USER MOD reduce.3.24.130724 H: found=0, std=0, add=818, rem=0, adj=32 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 3:sc= 0.35 USER MOD Set 1.2: B 5 A O2' : rot 118:sc= 0.458 USER MOD Set 2.1: A 117 ASN : amide:sc= 1.07 K(o=5.2,f=2.1!) USER MOD Set 2.2: A 119 CYS SG : rot 128:sc= 1.22 USER MOD Set 2.3: A 194 SER OG : rot -75:sc= 1.85 USER MOD Set 2.4: A 197 LYS NZ :NH3+ -176:sc= 1.03 (180deg=-0.0014) USER MOD Set 3.1: A 153 GLN : amide:sc= 0.551 K(o=1.1,f=-0.29) USER MOD Set 3.2: A 154 GLN : amide:sc= 0.59 K(o=1.1,f=-0.29) USER MOD Single : A 104 SER OG : rot 180:sc= 0.0632 USER MOD Single : A 105 SER OG : rot 180:sc= 0.00706 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0.65 USER MOD Single : A 110 ASN : amide:sc=-7.32e-05 X(o=-7.3e-05,f=-7.3e-05) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=-0.095) USER MOD Single : A 118 CYS SG : rot 180:sc= 0.00368 USER MOD Single : A 126 SER OG : rot -156:sc= 1.25 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.0266 USER MOD Single : A 130 THR OG1 : rot -59:sc= 1.99 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= -0.149 USER MOD Single : A 148 SER OG : rot 120:sc= 0.532 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0.203 USER MOD Single : A 165 TYR OH : rot -39:sc= 0.0661 USER MOD Single : A 168 ASN : amide:sc= 0.72 K(o=0.72,f=-0.59) USER MOD Single : A 173 LYS NZ :NH3+ -156:sc= 0.848 (180deg=0.328) USER MOD Single : A 176 LYS NZ :NH3+ 159:sc= 1.21 (180deg=0.902) USER MOD Single : A 180 ASN : amide:sc= 0.826 K(o=0.83,f=-6.1!) USER MOD Single : A 182 MET CE :methyl 143:sc= -0.0809 (180deg=-0.64) USER MOD Single : A 200 HIS : no HD1:sc= -0.0267 X(o=-0.027,f=-0.46) USER MOD Single : A 201 THR OG1 : rot 36:sc= 1.02 USER MOD Single : B 1 G O2' : rot -20:sc= 1.74 USER MOD Single : B 1 G O5' : rot 180:sc= 0 USER MOD Single : B 2 A O2' : rot 19:sc= 0.15 USER MOD Single : B 3 A O2' : rot -15:sc= 0.41 USER MOD Single : B 4 G O2' : rot -170:sc= 1.28 USER MOD Single : B 6 A O2' : rot 151:sc= 0 USER MOD Single : B 6 A O3' : rot 137:sc= 0.0635 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 103 -30.814 20.854 14.904 1.00 0.00 N ATOM 2 CA GLY A 103 -29.706 19.872 14.893 1.00 0.00 C ATOM 3 C GLY A 103 -28.461 20.421 14.209 1.00 0.00 C ATOM 4 O GLY A 103 -28.506 21.458 13.547 1.00 0.00 O ATOM 0 HA2 GLY A 103 -29.462 19.590 15.917 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -30.030 18.966 14.382 1.00 0.00 H new ATOM 10 N SER A 104 -27.333 19.725 14.350 1.00 0.00 N ATOM 11 CA SER A 104 -26.023 20.102 13.788 1.00 0.00 C ATOM 12 C SER A 104 -25.048 18.907 13.799 1.00 0.00 C ATOM 13 O SER A 104 -25.177 17.988 14.612 1.00 0.00 O ATOM 14 CB SER A 104 -25.425 21.282 14.577 1.00 0.00 C ATOM 15 OG SER A 104 -24.196 21.724 14.011 1.00 0.00 O ATOM 0 H SER A 104 -27.298 18.852 14.876 1.00 0.00 H new ATOM 0 HA SER A 104 -26.175 20.406 12.752 1.00 0.00 H new ATOM 0 HB2 SER A 104 -26.137 22.108 14.592 1.00 0.00 H new ATOM 0 HB3 SER A 104 -25.262 20.982 15.612 1.00 0.00 H new ATOM 0 HG SER A 104 -23.846 22.474 14.535 1.00 0.00 H new ATOM 21 N SER A 105 -24.051 18.914 12.913 1.00 0.00 N ATOM 22 CA SER A 105 -22.932 17.957 12.908 1.00 0.00 C ATOM 23 C SER A 105 -21.839 18.292 13.943 1.00 0.00 C ATOM 24 O SER A 105 -21.008 17.437 14.263 1.00 0.00 O ATOM 25 CB SER A 105 -22.329 17.903 11.494 1.00 0.00 C ATOM 26 OG SER A 105 -21.990 19.205 11.021 1.00 0.00 O ATOM 0 H SER A 105 -23.993 19.599 12.160 1.00 0.00 H new ATOM 0 HA SER A 105 -23.331 16.984 13.194 1.00 0.00 H new ATOM 0 HB2 SER A 105 -21.439 17.274 11.501 1.00 0.00 H new ATOM 0 HB3 SER A 105 -23.041 17.440 10.811 1.00 0.00 H new ATOM 0 HG SER A 105 -21.608 19.137 10.121 1.00 0.00 H new ATOM 32 N GLY A 106 -21.834 19.518 14.492 1.00 0.00 N ATOM 33 CA GLY A 106 -20.904 19.973 15.533 1.00 0.00 C ATOM 34 C GLY A 106 -19.462 20.029 15.027 1.00 0.00 C ATOM 35 O GLY A 106 -19.039 21.023 14.437 1.00 0.00 O ATOM 0 H GLY A 106 -22.498 20.240 14.213 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -21.205 20.961 15.881 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -20.962 19.302 16.390 1.00 0.00 H new ATOM 39 N SER A 107 -18.725 18.942 15.250 1.00 0.00 N ATOM 40 CA SER A 107 -17.318 18.759 14.854 1.00 0.00 C ATOM 41 C SER A 107 -17.074 17.425 14.111 1.00 0.00 C ATOM 42 O SER A 107 -15.925 17.012 13.937 1.00 0.00 O ATOM 43 CB SER A 107 -16.410 18.869 16.094 1.00 0.00 C ATOM 44 OG SER A 107 -16.553 20.123 16.758 1.00 0.00 O ATOM 0 H SER A 107 -19.103 18.126 15.732 1.00 0.00 H new ATOM 0 HA SER A 107 -17.071 19.552 14.149 1.00 0.00 H new ATOM 0 HB2 SER A 107 -16.647 18.063 16.788 1.00 0.00 H new ATOM 0 HB3 SER A 107 -15.371 18.735 15.794 1.00 0.00 H new ATOM 0 HG SER A 107 -15.961 20.149 17.539 1.00 0.00 H new ATOM 50 N SER A 108 -18.126 16.722 13.664 1.00 0.00 N ATOM 51 CA SER A 108 -18.025 15.393 13.035 1.00 0.00 C ATOM 52 C SER A 108 -19.119 15.188 11.971 1.00 0.00 C ATOM 53 O SER A 108 -20.306 15.060 12.286 1.00 0.00 O ATOM 54 CB SER A 108 -18.079 14.315 14.129 1.00 0.00 C ATOM 55 OG SER A 108 -17.754 13.026 13.625 1.00 0.00 O ATOM 0 H SER A 108 -19.085 17.064 13.730 1.00 0.00 H new ATOM 0 HA SER A 108 -17.072 15.314 12.511 1.00 0.00 H new ATOM 0 HB2 SER A 108 -17.387 14.576 14.929 1.00 0.00 H new ATOM 0 HB3 SER A 108 -19.077 14.292 14.566 1.00 0.00 H new ATOM 0 HG SER A 108 -17.798 12.370 14.352 1.00 0.00 H new ATOM 61 N GLY A 109 -18.725 15.185 10.688 1.00 0.00 N ATOM 62 CA GLY A 109 -19.645 15.161 9.541 1.00 0.00 C ATOM 63 C GLY A 109 -20.293 13.795 9.324 1.00 0.00 C ATOM 64 O GLY A 109 -19.615 12.766 9.371 1.00 0.00 O ATOM 0 H GLY A 109 -17.742 15.199 10.414 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -20.425 15.907 9.692 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -19.101 15.446 8.640 1.00 0.00 H new ATOM 68 N ASN A 110 -21.599 13.783 9.041 1.00 0.00 N ATOM 69 CA ASN A 110 -22.371 12.565 8.761 1.00 0.00 C ATOM 70 C ASN A 110 -21.758 11.760 7.596 1.00 0.00 C ATOM 71 O ASN A 110 -21.324 12.341 6.596 1.00 0.00 O ATOM 72 CB ASN A 110 -23.832 12.939 8.458 1.00 0.00 C ATOM 73 CG ASN A 110 -24.540 13.573 9.655 1.00 0.00 C ATOM 74 OD1 ASN A 110 -24.557 13.029 10.754 1.00 0.00 O ATOM 75 ND2 ASN A 110 -25.142 14.737 9.482 1.00 0.00 N ATOM 0 H ASN A 110 -22.161 14.633 8.999 1.00 0.00 H new ATOM 0 HA ASN A 110 -22.340 11.927 9.644 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -23.858 13.632 7.617 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -24.375 12.045 8.152 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -25.622 15.184 10.263 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -25.127 15.188 8.567 1.00 0.00 H new ATOM 82 N ARG A 111 -21.700 10.427 7.731 1.00 0.00 N ATOM 83 CA ARG A 111 -20.960 9.552 6.808 1.00 0.00 C ATOM 84 C ARG A 111 -21.739 9.368 5.490 1.00 0.00 C ATOM 85 O ARG A 111 -22.574 8.470 5.357 1.00 0.00 O ATOM 86 CB ARG A 111 -20.593 8.198 7.466 1.00 0.00 C ATOM 87 CG ARG A 111 -20.184 8.214 8.951 1.00 0.00 C ATOM 88 CD ARG A 111 -19.025 9.141 9.338 1.00 0.00 C ATOM 89 NE ARG A 111 -18.744 8.989 10.776 1.00 0.00 N ATOM 90 CZ ARG A 111 -18.538 9.927 11.691 1.00 0.00 C ATOM 91 NH1 ARG A 111 -18.492 11.213 11.428 1.00 0.00 N ATOM 92 NH2 ARG A 111 -18.381 9.537 12.933 1.00 0.00 N ATOM 0 H ARG A 111 -22.166 9.923 8.486 1.00 0.00 H new ATOM 0 HA ARG A 111 -20.016 10.040 6.567 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -21.448 7.530 7.360 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -19.774 7.759 6.897 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -21.056 8.496 9.541 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -19.918 7.198 9.241 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -18.138 8.897 8.754 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -19.280 10.176 9.112 1.00 0.00 H new ATOM 0 HE ARG A 111 -18.702 8.028 11.116 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -18.619 11.543 10.471 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -18.330 11.882 12.181 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -18.420 8.544 13.165 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -18.220 10.226 13.668 1.00 0.00 H new ATOM 106 N ALA A 112 -21.480 10.248 4.524 1.00 0.00 N ATOM 107 CA ALA A 112 -22.214 10.384 3.261 1.00 0.00 C ATOM 108 C ALA A 112 -21.366 11.113 2.201 1.00 0.00 C ATOM 109 O ALA A 112 -20.455 11.867 2.547 1.00 0.00 O ATOM 110 CB ALA A 112 -23.526 11.139 3.538 1.00 0.00 C ATOM 0 H ALA A 112 -20.716 10.919 4.602 1.00 0.00 H new ATOM 0 HA ALA A 112 -22.439 9.395 2.860 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -24.085 11.249 2.609 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -24.124 10.578 4.257 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -23.300 12.125 3.945 1.00 0.00 H new ATOM 116 N ASN A 113 -21.685 10.893 0.920 1.00 0.00 N ATOM 117 CA ASN A 113 -21.065 11.551 -0.261 1.00 0.00 C ATOM 118 C ASN A 113 -19.526 11.760 -0.144 1.00 0.00 C ATOM 119 O ASN A 113 -19.058 12.908 -0.142 1.00 0.00 O ATOM 120 CB ASN A 113 -21.819 12.869 -0.536 1.00 0.00 C ATOM 121 CG ASN A 113 -23.305 12.663 -0.825 1.00 0.00 C ATOM 122 OD1 ASN A 113 -23.707 11.747 -1.533 1.00 0.00 O ATOM 123 ND2 ASN A 113 -24.168 13.506 -0.284 1.00 0.00 N ATOM 0 H ASN A 113 -22.410 10.226 0.656 1.00 0.00 H new ATOM 0 HA ASN A 113 -21.167 10.878 -1.113 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -21.711 13.528 0.325 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -21.357 13.374 -1.384 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -25.167 13.394 -0.456 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -23.835 14.269 0.305 1.00 0.00 H new ATOM 130 N PRO A 114 -18.731 10.673 -0.027 1.00 0.00 N ATOM 131 CA PRO A 114 -17.282 10.745 0.151 1.00 0.00 C ATOM 132 C PRO A 114 -16.602 11.261 -1.125 1.00 0.00 C ATOM 133 O PRO A 114 -16.918 10.824 -2.232 1.00 0.00 O ATOM 134 CB PRO A 114 -16.847 9.322 0.513 1.00 0.00 C ATOM 135 CG PRO A 114 -17.888 8.443 -0.177 1.00 0.00 C ATOM 136 CD PRO A 114 -19.159 9.279 -0.068 1.00 0.00 C ATOM 0 HA PRO A 114 -16.993 11.447 0.934 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -15.840 9.107 0.155 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -16.842 9.166 1.592 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -17.624 8.242 -1.215 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -17.995 7.478 0.318 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -19.817 9.099 -0.919 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -19.720 9.018 0.829 1.00 0.00 H new ATOM 144 N ASP A 115 -15.671 12.206 -0.968 1.00 0.00 N ATOM 145 CA ASP A 115 -15.016 12.912 -2.078 1.00 0.00 C ATOM 146 C ASP A 115 -13.645 12.282 -2.430 1.00 0.00 C ATOM 147 O ASP A 115 -12.856 12.030 -1.510 1.00 0.00 O ATOM 148 CB ASP A 115 -14.871 14.392 -1.712 1.00 0.00 C ATOM 149 CG ASP A 115 -14.335 15.240 -2.876 1.00 0.00 C ATOM 150 OD1 ASP A 115 -15.106 15.496 -3.831 1.00 0.00 O ATOM 151 OD2 ASP A 115 -13.157 15.664 -2.822 1.00 0.00 O ATOM 0 H ASP A 115 -15.344 12.509 -0.051 1.00 0.00 H new ATOM 0 HA ASP A 115 -15.636 12.820 -2.969 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -15.840 14.782 -1.400 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -14.199 14.487 -0.859 1.00 0.00 H new ATOM 156 N PRO A 116 -13.347 12.033 -3.724 1.00 0.00 N ATOM 157 CA PRO A 116 -12.121 11.383 -4.181 1.00 0.00 C ATOM 158 C PRO A 116 -10.841 12.028 -3.644 1.00 0.00 C ATOM 159 O PRO A 116 -10.606 13.223 -3.824 1.00 0.00 O ATOM 160 CB PRO A 116 -12.169 11.407 -5.711 1.00 0.00 C ATOM 161 CG PRO A 116 -13.664 11.410 -6.007 1.00 0.00 C ATOM 162 CD PRO A 116 -14.234 12.241 -4.859 1.00 0.00 C ATOM 0 HA PRO A 116 -12.081 10.365 -3.793 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -11.676 12.290 -6.116 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -11.674 10.538 -6.144 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -13.883 11.856 -6.977 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -14.076 10.401 -6.019 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.280 13.296 -5.128 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -15.251 11.929 -4.620 1.00 0.00 H new ATOM 170 N ASN A 117 -10.001 11.207 -3.008 1.00 0.00 N ATOM 171 CA ASN A 117 -8.695 11.585 -2.458 1.00 0.00 C ATOM 172 C ASN A 117 -7.796 10.351 -2.236 1.00 0.00 C ATOM 173 O ASN A 117 -8.260 9.210 -2.296 1.00 0.00 O ATOM 174 CB ASN A 117 -8.864 12.431 -1.181 1.00 0.00 C ATOM 175 CG ASN A 117 -9.274 11.626 0.046 1.00 0.00 C ATOM 176 OD1 ASN A 117 -8.426 11.146 0.790 1.00 0.00 O ATOM 177 ND2 ASN A 117 -10.559 11.491 0.304 1.00 0.00 N ATOM 0 H ASN A 117 -10.220 10.222 -2.856 1.00 0.00 H new ATOM 0 HA ASN A 117 -8.183 12.209 -3.191 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -7.925 12.943 -0.970 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -9.613 13.201 -1.364 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -10.862 10.981 1.134 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -11.251 11.897 -0.326 1.00 0.00 H new ATOM 184 N CYS A 118 -6.503 10.579 -1.984 1.00 0.00 N ATOM 185 CA CYS A 118 -5.470 9.536 -1.916 1.00 0.00 C ATOM 186 C CYS A 118 -5.631 8.528 -0.758 1.00 0.00 C ATOM 187 O CYS A 118 -4.997 7.474 -0.790 1.00 0.00 O ATOM 188 CB CYS A 118 -4.098 10.227 -1.846 1.00 0.00 C ATOM 189 SG CYS A 118 -3.839 11.295 -3.294 1.00 0.00 S ATOM 0 H CYS A 118 -6.135 11.516 -1.817 1.00 0.00 H new ATOM 0 HA CYS A 118 -5.572 8.929 -2.815 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -4.031 10.820 -0.934 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -3.310 9.476 -1.797 1.00 0.00 H new ATOM 0 HG CYS A 118 -2.675 11.867 -3.208 1.00 0.00 H new ATOM 195 N CYS A 119 -6.461 8.814 0.252 1.00 0.00 N ATOM 196 CA CYS A 119 -6.715 7.916 1.378 1.00 0.00 C ATOM 197 C CYS A 119 -8.118 7.287 1.279 1.00 0.00 C ATOM 198 O CYS A 119 -9.131 7.994 1.233 1.00 0.00 O ATOM 199 CB CYS A 119 -6.460 8.689 2.681 1.00 0.00 C ATOM 200 SG CYS A 119 -6.772 7.615 4.114 1.00 0.00 S ATOM 0 H CYS A 119 -6.981 9.689 0.308 1.00 0.00 H new ATOM 0 HA CYS A 119 -6.031 7.067 1.361 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -5.432 9.050 2.704 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -7.106 9.565 2.726 1.00 0.00 H new ATOM 0 HG CYS A 119 -5.741 7.638 4.906 1.00 0.00 H new ATOM 206 N LEU A 120 -8.172 5.953 1.270 1.00 0.00 N ATOM 207 CA LEU A 120 -9.394 5.143 1.301 1.00 0.00 C ATOM 208 C LEU A 120 -9.629 4.562 2.694 1.00 0.00 C ATOM 209 O LEU A 120 -8.670 4.246 3.399 1.00 0.00 O ATOM 210 CB LEU A 120 -9.284 3.966 0.312 1.00 0.00 C ATOM 211 CG LEU A 120 -9.049 4.325 -1.164 1.00 0.00 C ATOM 212 CD1 LEU A 120 -9.102 3.034 -1.990 1.00 0.00 C ATOM 213 CD2 LEU A 120 -10.091 5.326 -1.676 1.00 0.00 C ATOM 0 H LEU A 120 -7.328 5.382 1.240 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.222 5.796 1.026 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.468 3.321 0.640 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -10.200 3.379 0.378 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.073 4.800 -1.263 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.937 3.268 -3.042 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.327 2.349 -1.645 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -10.079 2.566 -1.871 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.892 5.555 -2.723 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.087 4.894 -1.582 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -10.036 6.242 -1.087 1.00 0.00 H new ATOM 225 N GLY A 121 -10.901 4.371 3.045 1.00 0.00 N ATOM 226 CA GLY A 121 -11.370 3.611 4.203 1.00 0.00 C ATOM 227 C GLY A 121 -11.919 2.258 3.759 1.00 0.00 C ATOM 228 O GLY A 121 -12.559 2.166 2.714 1.00 0.00 O ATOM 0 H GLY A 121 -11.671 4.762 2.502 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -10.551 3.466 4.908 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -12.145 4.172 4.726 1.00 0.00 H new ATOM 232 N VAL A 122 -11.668 1.226 4.559 1.00 0.00 N ATOM 233 CA VAL A 122 -11.974 -0.188 4.290 1.00 0.00 C ATOM 234 C VAL A 122 -12.617 -0.771 5.550 1.00 0.00 C ATOM 235 O VAL A 122 -12.055 -0.649 6.638 1.00 0.00 O ATOM 236 CB VAL A 122 -10.701 -0.991 3.925 1.00 0.00 C ATOM 237 CG1 VAL A 122 -11.061 -2.427 3.506 1.00 0.00 C ATOM 238 CG2 VAL A 122 -9.885 -0.335 2.796 1.00 0.00 C ATOM 0 H VAL A 122 -11.220 1.354 5.466 1.00 0.00 H new ATOM 0 HA VAL A 122 -12.649 -0.256 3.437 1.00 0.00 H new ATOM 0 HB VAL A 122 -10.086 -1.004 4.825 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -10.151 -2.972 3.254 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -11.569 -2.930 4.329 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -11.719 -2.398 2.637 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -9.005 -0.942 2.583 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -10.500 -0.260 1.899 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -9.572 0.662 3.105 1.00 0.00 H new ATOM 248 N PHE A 123 -13.785 -1.399 5.412 1.00 0.00 N ATOM 249 CA PHE A 123 -14.645 -1.786 6.535 1.00 0.00 C ATOM 250 C PHE A 123 -15.207 -3.207 6.348 1.00 0.00 C ATOM 251 O PHE A 123 -15.281 -3.709 5.223 1.00 0.00 O ATOM 252 CB PHE A 123 -15.784 -0.753 6.659 1.00 0.00 C ATOM 253 CG PHE A 123 -15.418 0.709 6.408 1.00 0.00 C ATOM 254 CD1 PHE A 123 -15.470 1.235 5.101 1.00 0.00 C ATOM 255 CD2 PHE A 123 -15.054 1.555 7.471 1.00 0.00 C ATOM 256 CE1 PHE A 123 -15.142 2.580 4.858 1.00 0.00 C ATOM 257 CE2 PHE A 123 -14.715 2.899 7.229 1.00 0.00 C ATOM 258 CZ PHE A 123 -14.759 3.413 5.921 1.00 0.00 C ATOM 0 H PHE A 123 -14.168 -1.658 4.503 1.00 0.00 H new ATOM 0 HA PHE A 123 -14.057 -1.798 7.453 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -16.572 -1.031 5.959 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -16.205 -0.831 7.661 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -15.764 0.599 4.279 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -15.035 1.170 8.480 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -15.185 2.973 3.853 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -14.421 3.537 8.049 1.00 0.00 H new ATOM 0 HZ PHE A 123 -14.499 4.445 5.735 1.00 0.00 H new ATOM 268 N GLY A 124 -15.598 -3.867 7.445 1.00 0.00 N ATOM 269 CA GLY A 124 -16.097 -5.255 7.444 1.00 0.00 C ATOM 270 C GLY A 124 -14.984 -6.310 7.500 1.00 0.00 C ATOM 271 O GLY A 124 -15.161 -7.422 7.001 1.00 0.00 O ATOM 0 H GLY A 124 -15.578 -3.448 8.375 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -16.761 -5.394 8.298 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -16.694 -5.417 6.546 1.00 0.00 H new ATOM 275 N LEU A 125 -13.831 -5.960 8.077 1.00 0.00 N ATOM 276 CA LEU A 125 -12.625 -6.792 8.140 1.00 0.00 C ATOM 277 C LEU A 125 -12.732 -7.945 9.149 1.00 0.00 C ATOM 278 O LEU A 125 -13.524 -7.913 10.092 1.00 0.00 O ATOM 279 CB LEU A 125 -11.423 -5.909 8.536 1.00 0.00 C ATOM 280 CG LEU A 125 -11.126 -4.722 7.604 1.00 0.00 C ATOM 281 CD1 LEU A 125 -9.938 -3.939 8.167 1.00 0.00 C ATOM 282 CD2 LEU A 125 -10.802 -5.190 6.182 1.00 0.00 C ATOM 0 H LEU A 125 -13.707 -5.055 8.531 1.00 0.00 H new ATOM 0 HA LEU A 125 -12.497 -7.233 7.152 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -11.596 -5.523 9.541 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -10.535 -6.539 8.585 1.00 0.00 H new ATOM 0 HG LEU A 125 -12.013 -4.091 7.553 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -9.717 -3.094 7.515 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -10.183 -3.573 9.164 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -9.066 -4.591 8.224 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -10.598 -4.324 5.552 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -9.926 -5.838 6.203 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -11.651 -5.741 5.778 1.00 0.00 H new ATOM 294 N SER A 126 -11.877 -8.950 8.972 1.00 0.00 N ATOM 295 CA SER A 126 -11.645 -9.995 9.978 1.00 0.00 C ATOM 296 C SER A 126 -10.734 -9.470 11.106 1.00 0.00 C ATOM 297 O SER A 126 -9.889 -8.594 10.891 1.00 0.00 O ATOM 298 CB SER A 126 -11.012 -11.222 9.313 1.00 0.00 C ATOM 299 OG SER A 126 -10.800 -12.269 10.244 1.00 0.00 O ATOM 0 H SER A 126 -11.321 -9.067 8.125 1.00 0.00 H new ATOM 0 HA SER A 126 -12.602 -10.279 10.416 1.00 0.00 H new ATOM 0 HB2 SER A 126 -11.658 -11.575 8.509 1.00 0.00 H new ATOM 0 HB3 SER A 126 -10.062 -10.941 8.858 1.00 0.00 H new ATOM 0 HG SER A 126 -10.081 -12.852 9.923 1.00 0.00 H new ATOM 305 N LEU A 127 -10.867 -10.027 12.318 1.00 0.00 N ATOM 306 CA LEU A 127 -10.015 -9.677 13.465 1.00 0.00 C ATOM 307 C LEU A 127 -8.547 -10.105 13.269 1.00 0.00 C ATOM 308 O LEU A 127 -7.659 -9.582 13.942 1.00 0.00 O ATOM 309 CB LEU A 127 -10.600 -10.286 14.754 1.00 0.00 C ATOM 310 CG LEU A 127 -12.045 -9.859 15.096 1.00 0.00 C ATOM 311 CD1 LEU A 127 -12.472 -10.535 16.407 1.00 0.00 C ATOM 312 CD2 LEU A 127 -12.192 -8.336 15.234 1.00 0.00 C ATOM 0 H LEU A 127 -11.570 -10.735 12.532 1.00 0.00 H new ATOM 0 HA LEU A 127 -10.007 -8.590 13.549 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -10.572 -11.372 14.667 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -9.953 -10.016 15.589 1.00 0.00 H new ATOM 0 HG LEU A 127 -12.686 -10.173 14.272 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -13.491 -10.238 16.654 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.428 -11.618 16.289 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -11.800 -10.230 17.209 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -13.226 -8.091 15.475 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.539 -7.978 16.030 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -11.915 -7.857 14.295 1.00 0.00 H new ATOM 324 N TYR A 128 -8.289 -11.026 12.334 1.00 0.00 N ATOM 325 CA TYR A 128 -6.966 -11.579 12.014 1.00 0.00 C ATOM 326 C TYR A 128 -6.309 -10.966 10.755 1.00 0.00 C ATOM 327 O TYR A 128 -5.169 -11.316 10.433 1.00 0.00 O ATOM 328 CB TYR A 128 -7.099 -13.106 11.902 1.00 0.00 C ATOM 329 CG TYR A 128 -7.709 -13.761 13.130 1.00 0.00 C ATOM 330 CD1 TYR A 128 -6.911 -14.018 14.263 1.00 0.00 C ATOM 331 CD2 TYR A 128 -9.082 -14.079 13.158 1.00 0.00 C ATOM 332 CE1 TYR A 128 -7.478 -14.590 15.418 1.00 0.00 C ATOM 333 CE2 TYR A 128 -9.657 -14.648 14.310 1.00 0.00 C ATOM 334 CZ TYR A 128 -8.856 -14.906 15.446 1.00 0.00 C ATOM 335 OH TYR A 128 -9.416 -15.455 16.560 1.00 0.00 O ATOM 0 H TYR A 128 -9.028 -11.424 11.754 1.00 0.00 H new ATOM 0 HA TYR A 128 -6.286 -11.312 12.823 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.711 -13.345 11.032 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.113 -13.535 11.725 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -5.859 -13.775 14.245 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -9.696 -13.885 12.291 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -6.861 -14.787 16.282 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -10.710 -14.887 14.326 1.00 0.00 H new ATOM 0 HH TYR A 128 -10.372 -15.606 16.405 1.00 0.00 H new ATOM 345 N THR A 129 -6.988 -10.038 10.059 1.00 0.00 N ATOM 346 CA THR A 129 -6.419 -9.230 8.959 1.00 0.00 C ATOM 347 C THR A 129 -5.335 -8.305 9.517 1.00 0.00 C ATOM 348 O THR A 129 -5.552 -7.684 10.562 1.00 0.00 O ATOM 349 CB THR A 129 -7.526 -8.402 8.285 1.00 0.00 C ATOM 350 OG1 THR A 129 -8.519 -9.268 7.782 1.00 0.00 O ATOM 351 CG2 THR A 129 -7.017 -7.562 7.112 1.00 0.00 C ATOM 0 H THR A 129 -7.967 -9.822 10.247 1.00 0.00 H new ATOM 0 HA THR A 129 -5.979 -9.893 8.214 1.00 0.00 H new ATOM 0 HB THR A 129 -7.915 -7.729 9.049 1.00 0.00 H new ATOM 0 HG1 THR A 129 -9.226 -8.741 7.354 1.00 0.00 H new ATOM 0 HG21 THR A 129 -7.846 -7.001 6.679 1.00 0.00 H new ATOM 0 HG22 THR A 129 -6.255 -6.868 7.465 1.00 0.00 H new ATOM 0 HG23 THR A 129 -6.588 -8.218 6.354 1.00 0.00 H new ATOM 359 N THR A 130 -4.191 -8.187 8.827 1.00 0.00 N ATOM 360 CA THR A 130 -3.093 -7.270 9.193 1.00 0.00 C ATOM 361 C THR A 130 -2.887 -6.191 8.138 1.00 0.00 C ATOM 362 O THR A 130 -3.367 -6.292 7.009 1.00 0.00 O ATOM 363 CB THR A 130 -1.778 -8.006 9.481 1.00 0.00 C ATOM 364 OG1 THR A 130 -1.176 -8.433 8.281 1.00 0.00 O ATOM 365 CG2 THR A 130 -1.938 -9.203 10.420 1.00 0.00 C ATOM 0 H THR A 130 -3.996 -8.732 7.987 1.00 0.00 H new ATOM 0 HA THR A 130 -3.400 -6.787 10.121 1.00 0.00 H new ATOM 0 HB THR A 130 -1.140 -7.283 9.989 1.00 0.00 H new ATOM 0 HG1 THR A 130 -1.788 -9.030 7.802 1.00 0.00 H new ATOM 0 HG21 THR A 130 -0.968 -9.674 10.578 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.337 -8.865 11.376 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.624 -9.925 9.976 1.00 0.00 H new ATOM 373 N GLU A 131 -2.135 -5.153 8.510 1.00 0.00 N ATOM 374 CA GLU A 131 -1.777 -4.050 7.611 1.00 0.00 C ATOM 375 C GLU A 131 -0.946 -4.539 6.411 1.00 0.00 C ATOM 376 O GLU A 131 -1.000 -3.929 5.344 1.00 0.00 O ATOM 377 CB GLU A 131 -0.996 -2.980 8.394 1.00 0.00 C ATOM 378 CG GLU A 131 -1.919 -2.170 9.314 1.00 0.00 C ATOM 379 CD GLU A 131 -1.217 -1.211 10.285 1.00 0.00 C ATOM 380 OE1 GLU A 131 0.022 -1.280 10.469 1.00 0.00 O ATOM 381 OE2 GLU A 131 -1.950 -0.406 10.908 1.00 0.00 O ATOM 0 H GLU A 131 -1.754 -5.052 9.451 1.00 0.00 H new ATOM 0 HA GLU A 131 -2.699 -3.621 7.219 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -0.217 -3.458 8.988 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -0.497 -2.309 7.695 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -2.604 -1.592 8.693 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -2.525 -2.866 9.894 1.00 0.00 H new ATOM 388 N ARG A 132 -0.228 -5.665 6.552 1.00 0.00 N ATOM 389 CA ARG A 132 0.516 -6.312 5.465 1.00 0.00 C ATOM 390 C ARG A 132 -0.428 -6.909 4.418 1.00 0.00 C ATOM 391 O ARG A 132 -0.199 -6.761 3.217 1.00 0.00 O ATOM 392 CB ARG A 132 1.419 -7.438 6.003 1.00 0.00 C ATOM 393 CG ARG A 132 2.505 -6.984 6.995 1.00 0.00 C ATOM 394 CD ARG A 132 2.092 -6.989 8.477 1.00 0.00 C ATOM 395 NE ARG A 132 1.654 -8.326 8.916 1.00 0.00 N ATOM 396 CZ ARG A 132 2.399 -9.301 9.423 1.00 0.00 C ATOM 397 NH1 ARG A 132 3.687 -9.154 9.660 1.00 0.00 N ATOM 398 NH2 ARG A 132 1.842 -10.460 9.695 1.00 0.00 N ATOM 0 H ARG A 132 -0.148 -6.158 7.441 1.00 0.00 H new ATOM 0 HA ARG A 132 1.128 -5.538 5.003 1.00 0.00 H new ATOM 0 HB2 ARG A 132 0.792 -8.184 6.491 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.902 -7.930 5.159 1.00 0.00 H new ATOM 0 HG2 ARG A 132 3.374 -7.631 6.876 1.00 0.00 H new ATOM 0 HG3 ARG A 132 2.819 -5.975 6.727 1.00 0.00 H new ATOM 0 HD2 ARG A 132 2.932 -6.662 9.090 1.00 0.00 H new ATOM 0 HD3 ARG A 132 1.285 -6.272 8.633 1.00 0.00 H new ATOM 0 HE ARG A 132 0.659 -8.526 8.819 1.00 0.00 H new ATOM 0 HH11 ARG A 132 4.146 -8.267 9.453 1.00 0.00 H new ATOM 0 HH12 ARG A 132 4.225 -9.927 10.050 1.00 0.00 H new ATOM 0 HH21 ARG A 132 0.848 -10.603 9.516 1.00 0.00 H new ATOM 0 HH22 ARG A 132 2.404 -11.217 10.085 1.00 0.00 H new ATOM 412 N ASP A 133 -1.507 -7.553 4.866 1.00 0.00 N ATOM 413 CA ASP A 133 -2.503 -8.161 3.980 1.00 0.00 C ATOM 414 C ASP A 133 -3.252 -7.078 3.196 1.00 0.00 C ATOM 415 O ASP A 133 -3.315 -7.124 1.968 1.00 0.00 O ATOM 416 CB ASP A 133 -3.514 -9.013 4.768 1.00 0.00 C ATOM 417 CG ASP A 133 -2.870 -10.116 5.613 1.00 0.00 C ATOM 418 OD1 ASP A 133 -2.394 -11.122 5.035 1.00 0.00 O ATOM 419 OD2 ASP A 133 -2.871 -9.971 6.858 1.00 0.00 O ATOM 0 H ASP A 133 -1.716 -7.668 5.858 1.00 0.00 H new ATOM 0 HA ASP A 133 -1.970 -8.812 3.287 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -4.094 -8.360 5.421 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -4.215 -9.468 4.068 1.00 0.00 H new ATOM 424 N LEU A 134 -3.746 -6.045 3.887 1.00 0.00 N ATOM 425 CA LEU A 134 -4.378 -4.903 3.227 1.00 0.00 C ATOM 426 C LEU A 134 -3.414 -4.216 2.253 1.00 0.00 C ATOM 427 O LEU A 134 -3.818 -3.916 1.131 1.00 0.00 O ATOM 428 CB LEU A 134 -4.905 -3.922 4.284 1.00 0.00 C ATOM 429 CG LEU A 134 -6.176 -4.389 5.014 1.00 0.00 C ATOM 430 CD1 LEU A 134 -6.462 -3.416 6.163 1.00 0.00 C ATOM 431 CD2 LEU A 134 -7.397 -4.447 4.082 1.00 0.00 C ATOM 0 H LEU A 134 -3.719 -5.979 4.904 1.00 0.00 H new ATOM 0 HA LEU A 134 -5.220 -5.262 2.635 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.122 -3.748 5.022 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -5.109 -2.965 3.803 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.003 -5.399 5.385 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.361 -3.732 6.692 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.618 -3.410 6.853 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.611 -2.413 5.762 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.268 -4.782 4.644 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -7.589 -3.456 3.672 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.200 -5.145 3.268 1.00 0.00 H new ATOM 443 N ARG A 135 -2.129 -4.066 2.606 1.00 0.00 N ATOM 444 CA ARG A 135 -1.120 -3.546 1.678 1.00 0.00 C ATOM 445 C ARG A 135 -0.998 -4.424 0.425 1.00 0.00 C ATOM 446 O ARG A 135 -1.106 -3.891 -0.677 1.00 0.00 O ATOM 447 CB ARG A 135 0.232 -3.345 2.383 1.00 0.00 C ATOM 448 CG ARG A 135 1.180 -2.484 1.534 1.00 0.00 C ATOM 449 CD ARG A 135 2.464 -2.108 2.283 1.00 0.00 C ATOM 450 NE ARG A 135 3.268 -3.294 2.639 1.00 0.00 N ATOM 451 CZ ARG A 135 3.485 -3.791 3.853 1.00 0.00 C ATOM 452 NH1 ARG A 135 2.936 -3.277 4.935 1.00 0.00 N ATOM 453 NH2 ARG A 135 4.273 -4.835 3.994 1.00 0.00 N ATOM 0 H ARG A 135 -1.766 -4.299 3.530 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.453 -2.565 1.339 1.00 0.00 H new ATOM 0 HB2 ARG A 135 0.073 -2.869 3.351 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.692 -4.314 2.576 1.00 0.00 H new ATOM 0 HG2 ARG A 135 1.440 -3.025 0.624 1.00 0.00 H new ATOM 0 HG3 ARG A 135 0.663 -1.575 1.228 1.00 0.00 H new ATOM 0 HD2 ARG A 135 3.061 -1.438 1.664 1.00 0.00 H new ATOM 0 HD3 ARG A 135 2.207 -1.560 3.189 1.00 0.00 H new ATOM 0 HE ARG A 135 3.708 -3.790 1.864 1.00 0.00 H new ATOM 0 HH11 ARG A 135 2.319 -2.468 4.859 1.00 0.00 H new ATOM 0 HH12 ARG A 135 3.128 -3.688 5.849 1.00 0.00 H new ATOM 0 HH21 ARG A 135 4.712 -5.257 3.176 1.00 0.00 H new ATOM 0 HH22 ARG A 135 4.445 -5.223 4.922 1.00 0.00 H new ATOM 467 N GLU A 136 -0.861 -5.754 0.555 1.00 0.00 N ATOM 468 CA GLU A 136 -0.703 -6.639 -0.609 1.00 0.00 C ATOM 469 C GLU A 136 -1.969 -6.723 -1.478 1.00 0.00 C ATOM 470 O GLU A 136 -1.882 -6.901 -2.693 1.00 0.00 O ATOM 471 CB GLU A 136 -0.195 -8.038 -0.203 1.00 0.00 C ATOM 472 CG GLU A 136 -1.221 -9.057 0.286 1.00 0.00 C ATOM 473 CD GLU A 136 -0.582 -10.447 0.436 1.00 0.00 C ATOM 474 OE1 GLU A 136 0.161 -10.678 1.418 1.00 0.00 O ATOM 475 OE2 GLU A 136 -0.813 -11.320 -0.436 1.00 0.00 O ATOM 0 H GLU A 136 -0.857 -6.238 1.453 1.00 0.00 H new ATOM 0 HA GLU A 136 0.064 -6.180 -1.233 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.321 -8.468 -1.061 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.548 -7.908 0.583 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -1.632 -8.736 1.243 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.053 -9.108 -0.417 1.00 0.00 H new ATOM 482 N VAL A 137 -3.143 -6.572 -0.860 1.00 0.00 N ATOM 483 CA VAL A 137 -4.451 -6.668 -1.522 1.00 0.00 C ATOM 484 C VAL A 137 -4.812 -5.378 -2.276 1.00 0.00 C ATOM 485 O VAL A 137 -5.518 -5.447 -3.280 1.00 0.00 O ATOM 486 CB VAL A 137 -5.527 -7.051 -0.482 1.00 0.00 C ATOM 487 CG1 VAL A 137 -6.973 -6.940 -0.989 1.00 0.00 C ATOM 488 CG2 VAL A 137 -5.292 -8.503 -0.024 1.00 0.00 C ATOM 0 H VAL A 137 -3.215 -6.375 0.138 1.00 0.00 H new ATOM 0 HA VAL A 137 -4.402 -7.452 -2.278 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.421 -6.334 0.332 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -7.661 -7.228 -0.194 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -7.175 -5.912 -1.289 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -7.110 -7.602 -1.844 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -6.048 -8.780 0.710 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.359 -9.171 -0.883 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.302 -8.587 0.425 1.00 0.00 H new ATOM 498 N PHE A 138 -4.308 -4.216 -1.835 1.00 0.00 N ATOM 499 CA PHE A 138 -4.569 -2.923 -2.470 1.00 0.00 C ATOM 500 C PHE A 138 -3.415 -2.435 -3.371 1.00 0.00 C ATOM 501 O PHE A 138 -3.668 -1.669 -4.300 1.00 0.00 O ATOM 502 CB PHE A 138 -4.964 -1.891 -1.396 1.00 0.00 C ATOM 503 CG PHE A 138 -6.404 -1.997 -0.907 1.00 0.00 C ATOM 504 CD1 PHE A 138 -6.828 -3.091 -0.126 1.00 0.00 C ATOM 505 CD2 PHE A 138 -7.336 -0.994 -1.245 1.00 0.00 C ATOM 506 CE1 PHE A 138 -8.166 -3.190 0.297 1.00 0.00 C ATOM 507 CE2 PHE A 138 -8.674 -1.090 -0.822 1.00 0.00 C ATOM 508 CZ PHE A 138 -9.090 -2.192 -0.056 1.00 0.00 C ATOM 0 H PHE A 138 -3.701 -4.151 -1.018 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.407 -3.052 -3.155 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -4.296 -2.002 -0.542 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.804 -0.890 -1.797 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -6.120 -3.859 0.150 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -7.020 -0.145 -1.833 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -8.483 -4.033 0.893 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.381 -0.317 -1.086 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.119 -2.272 0.261 1.00 0.00 H new ATOM 518 N SER A 139 -2.169 -2.881 -3.175 1.00 0.00 N ATOM 519 CA SER A 139 -1.022 -2.413 -3.980 1.00 0.00 C ATOM 520 C SER A 139 -1.034 -2.915 -5.436 1.00 0.00 C ATOM 521 O SER A 139 -0.416 -2.307 -6.314 1.00 0.00 O ATOM 522 CB SER A 139 0.316 -2.763 -3.312 1.00 0.00 C ATOM 523 OG SER A 139 0.551 -4.166 -3.286 1.00 0.00 O ATOM 0 H SER A 139 -1.923 -3.569 -2.463 1.00 0.00 H new ATOM 0 HA SER A 139 -1.130 -1.329 -4.023 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.128 -2.270 -3.847 1.00 0.00 H new ATOM 0 HB3 SER A 139 0.324 -2.376 -2.293 1.00 0.00 H new ATOM 0 HG SER A 139 1.412 -4.345 -2.855 1.00 0.00 H new ATOM 529 N LYS A 140 -1.800 -3.970 -5.736 1.00 0.00 N ATOM 530 CA LYS A 140 -2.043 -4.435 -7.110 1.00 0.00 C ATOM 531 C LYS A 140 -2.878 -3.451 -7.964 1.00 0.00 C ATOM 532 O LYS A 140 -2.952 -3.605 -9.185 1.00 0.00 O ATOM 533 CB LYS A 140 -2.632 -5.854 -7.076 1.00 0.00 C ATOM 534 CG LYS A 140 -4.032 -5.940 -6.447 1.00 0.00 C ATOM 535 CD LYS A 140 -4.485 -7.404 -6.422 1.00 0.00 C ATOM 536 CE LYS A 140 -5.898 -7.522 -5.843 1.00 0.00 C ATOM 537 NZ LYS A 140 -6.382 -8.927 -5.853 1.00 0.00 N ATOM 0 H LYS A 140 -2.273 -4.531 -5.028 1.00 0.00 H new ATOM 0 HA LYS A 140 -1.082 -4.471 -7.623 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.679 -6.240 -8.094 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.956 -6.503 -6.520 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -4.014 -5.535 -5.435 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -4.738 -5.338 -7.019 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.465 -7.814 -7.432 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -3.791 -7.995 -5.824 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -5.905 -7.142 -4.821 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.581 -6.898 -6.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -7.341 -8.967 -5.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -6.399 -9.281 -6.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -5.745 -9.518 -5.282 1.00 0.00 H new ATOM 551 N TYR A 141 -3.464 -2.422 -7.340 1.00 0.00 N ATOM 552 CA TYR A 141 -4.195 -1.331 -8.002 1.00 0.00 C ATOM 553 C TYR A 141 -3.388 -0.021 -8.124 1.00 0.00 C ATOM 554 O TYR A 141 -3.857 0.916 -8.770 1.00 0.00 O ATOM 555 CB TYR A 141 -5.501 -1.078 -7.237 1.00 0.00 C ATOM 556 CG TYR A 141 -6.365 -2.305 -7.014 1.00 0.00 C ATOM 557 CD1 TYR A 141 -6.792 -3.082 -8.108 1.00 0.00 C ATOM 558 CD2 TYR A 141 -6.734 -2.680 -5.708 1.00 0.00 C ATOM 559 CE1 TYR A 141 -7.569 -4.237 -7.900 1.00 0.00 C ATOM 560 CE2 TYR A 141 -7.513 -3.832 -5.490 1.00 0.00 C ATOM 561 CZ TYR A 141 -7.930 -4.617 -6.586 1.00 0.00 C ATOM 562 OH TYR A 141 -8.691 -5.728 -6.375 1.00 0.00 O ATOM 0 H TYR A 141 -3.442 -2.321 -6.325 1.00 0.00 H new ATOM 0 HA TYR A 141 -4.394 -1.651 -9.025 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -5.258 -0.643 -6.268 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -6.085 -0.336 -7.782 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -6.522 -2.790 -9.112 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -6.417 -2.080 -4.868 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -7.889 -4.832 -8.742 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -7.791 -4.115 -4.485 1.00 0.00 H new ATOM 0 HH TYR A 141 -8.844 -5.842 -5.414 1.00 0.00 H new ATOM 572 N GLY A 142 -2.185 0.049 -7.532 1.00 0.00 N ATOM 573 CA GLY A 142 -1.277 1.206 -7.601 1.00 0.00 C ATOM 574 C GLY A 142 -0.408 1.428 -6.350 1.00 0.00 C ATOM 575 O GLY A 142 -0.467 0.627 -5.413 1.00 0.00 O ATOM 0 H GLY A 142 -1.806 -0.718 -6.977 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.621 1.083 -8.463 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -1.870 2.104 -7.777 1.00 0.00 H new ATOM 579 N PRO A 143 0.418 2.494 -6.335 1.00 0.00 N ATOM 580 CA PRO A 143 1.441 2.733 -5.318 1.00 0.00 C ATOM 581 C PRO A 143 0.838 3.184 -3.981 1.00 0.00 C ATOM 582 O PRO A 143 -0.060 4.023 -3.944 1.00 0.00 O ATOM 583 CB PRO A 143 2.356 3.807 -5.918 1.00 0.00 C ATOM 584 CG PRO A 143 1.432 4.588 -6.851 1.00 0.00 C ATOM 585 CD PRO A 143 0.502 3.503 -7.383 1.00 0.00 C ATOM 0 HA PRO A 143 1.986 1.819 -5.081 1.00 0.00 H new ATOM 0 HB2 PRO A 143 2.781 4.448 -5.146 1.00 0.00 H new ATOM 0 HB3 PRO A 143 3.192 3.364 -6.460 1.00 0.00 H new ATOM 0 HG2 PRO A 143 0.884 5.367 -6.320 1.00 0.00 H new ATOM 0 HG3 PRO A 143 1.985 5.077 -7.653 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.483 3.911 -7.611 1.00 0.00 H new ATOM 0 HD3 PRO A 143 0.891 3.074 -8.307 1.00 0.00 H new ATOM 593 N ILE A 144 1.366 2.640 -2.879 1.00 0.00 N ATOM 594 CA ILE A 144 0.887 2.842 -1.499 1.00 0.00 C ATOM 595 C ILE A 144 2.054 3.258 -0.593 1.00 0.00 C ATOM 596 O ILE A 144 3.108 2.617 -0.587 1.00 0.00 O ATOM 597 CB ILE A 144 0.171 1.560 -0.994 1.00 0.00 C ATOM 598 CG1 ILE A 144 -1.129 1.353 -1.803 1.00 0.00 C ATOM 599 CG2 ILE A 144 -0.143 1.611 0.516 1.00 0.00 C ATOM 600 CD1 ILE A 144 -1.929 0.105 -1.420 1.00 0.00 C ATOM 0 H ILE A 144 2.174 2.019 -2.922 1.00 0.00 H new ATOM 0 HA ILE A 144 0.157 3.651 -1.475 1.00 0.00 H new ATOM 0 HB ILE A 144 0.848 0.719 -1.144 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.765 2.229 -1.674 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -0.877 1.295 -2.862 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.643 0.690 0.815 1.00 0.00 H new ATOM 0 HG22 ILE A 144 0.785 1.718 1.077 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -0.793 2.461 0.724 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -2.824 0.042 -2.039 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -1.316 -0.783 -1.577 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -2.218 0.166 -0.371 1.00 0.00 H new ATOM 612 N ALA A 145 1.848 4.324 0.186 1.00 0.00 N ATOM 613 CA ALA A 145 2.811 4.857 1.152 1.00 0.00 C ATOM 614 C ALA A 145 2.583 4.341 2.584 1.00 0.00 C ATOM 615 O ALA A 145 3.538 4.272 3.360 1.00 0.00 O ATOM 616 CB ALA A 145 2.730 6.388 1.110 1.00 0.00 C ATOM 0 H ALA A 145 0.978 4.856 0.160 1.00 0.00 H new ATOM 0 HA ALA A 145 3.805 4.511 0.870 1.00 0.00 H new ATOM 0 HB1 ALA A 145 3.439 6.810 1.822 1.00 0.00 H new ATOM 0 HB2 ALA A 145 2.972 6.738 0.106 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.721 6.706 1.371 1.00 0.00 H new ATOM 622 N ASP A 146 1.348 3.964 2.943 1.00 0.00 N ATOM 623 CA ASP A 146 0.988 3.513 4.295 1.00 0.00 C ATOM 624 C ASP A 146 -0.361 2.765 4.344 1.00 0.00 C ATOM 625 O ASP A 146 -1.167 2.844 3.417 1.00 0.00 O ATOM 626 CB ASP A 146 0.988 4.709 5.279 1.00 0.00 C ATOM 627 CG ASP A 146 1.470 4.332 6.692 1.00 0.00 C ATOM 628 OD1 ASP A 146 1.314 3.152 7.091 1.00 0.00 O ATOM 629 OD2 ASP A 146 2.002 5.220 7.397 1.00 0.00 O ATOM 0 H ASP A 146 0.561 3.964 2.294 1.00 0.00 H new ATOM 0 HA ASP A 146 1.749 2.795 4.600 1.00 0.00 H new ATOM 0 HB2 ASP A 146 1.628 5.498 4.882 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -0.020 5.118 5.343 1.00 0.00 H new ATOM 634 N VAL A 147 -0.605 2.070 5.455 1.00 0.00 N ATOM 635 CA VAL A 147 -1.844 1.349 5.791 1.00 0.00 C ATOM 636 C VAL A 147 -2.034 1.429 7.306 1.00 0.00 C ATOM 637 O VAL A 147 -1.094 1.204 8.063 1.00 0.00 O ATOM 638 CB VAL A 147 -1.824 -0.139 5.359 1.00 0.00 C ATOM 639 CG1 VAL A 147 -3.177 -0.813 5.643 1.00 0.00 C ATOM 640 CG2 VAL A 147 -1.515 -0.324 3.861 1.00 0.00 C ATOM 0 H VAL A 147 0.095 1.987 6.192 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.664 1.819 5.248 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.029 -0.601 5.944 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -3.136 -1.856 5.331 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -3.392 -0.762 6.710 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -3.963 -0.299 5.090 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.515 -1.387 3.618 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.275 0.184 3.267 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -0.536 0.100 3.636 1.00 0.00 H new ATOM 650 N SER A 148 -3.249 1.756 7.741 1.00 0.00 N ATOM 651 CA SER A 148 -3.593 1.994 9.146 1.00 0.00 C ATOM 652 C SER A 148 -4.855 1.217 9.535 1.00 0.00 C ATOM 653 O SER A 148 -5.972 1.620 9.208 1.00 0.00 O ATOM 654 CB SER A 148 -3.819 3.495 9.377 1.00 0.00 C ATOM 655 OG SER A 148 -2.661 4.256 9.062 1.00 0.00 O ATOM 0 H SER A 148 -4.044 1.866 7.112 1.00 0.00 H new ATOM 0 HA SER A 148 -2.767 1.648 9.768 1.00 0.00 H new ATOM 0 HB2 SER A 148 -4.655 3.835 8.766 1.00 0.00 H new ATOM 0 HB3 SER A 148 -4.094 3.666 10.418 1.00 0.00 H new ATOM 0 HG SER A 148 -2.873 4.895 8.350 1.00 0.00 H new ATOM 661 N ILE A 149 -4.701 0.102 10.249 1.00 0.00 N ATOM 662 CA ILE A 149 -5.839 -0.602 10.869 1.00 0.00 C ATOM 663 C ILE A 149 -6.251 0.155 12.137 1.00 0.00 C ATOM 664 O ILE A 149 -5.398 0.654 12.874 1.00 0.00 O ATOM 665 CB ILE A 149 -5.524 -2.098 11.107 1.00 0.00 C ATOM 666 CG1 ILE A 149 -5.429 -2.821 9.744 1.00 0.00 C ATOM 667 CG2 ILE A 149 -6.589 -2.773 11.999 1.00 0.00 C ATOM 668 CD1 ILE A 149 -5.045 -4.296 9.816 1.00 0.00 C ATOM 0 H ILE A 149 -3.797 -0.340 10.417 1.00 0.00 H new ATOM 0 HA ILE A 149 -6.693 -0.607 10.192 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.571 -2.169 11.632 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -6.391 -2.737 9.238 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -4.697 -2.301 9.125 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -6.332 -3.822 12.142 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -6.623 -2.272 12.967 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -7.565 -2.701 11.518 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -5.005 -4.711 8.809 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.067 -4.395 10.288 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -5.787 -4.837 10.403 1.00 0.00 H new ATOM 680 N VAL A 150 -7.559 0.259 12.384 1.00 0.00 N ATOM 681 CA VAL A 150 -8.101 0.933 13.565 1.00 0.00 C ATOM 682 C VAL A 150 -8.267 -0.114 14.669 1.00 0.00 C ATOM 683 O VAL A 150 -8.969 -1.106 14.476 1.00 0.00 O ATOM 684 CB VAL A 150 -9.432 1.649 13.243 1.00 0.00 C ATOM 685 CG1 VAL A 150 -9.801 2.574 14.403 1.00 0.00 C ATOM 686 CG2 VAL A 150 -9.346 2.519 11.973 1.00 0.00 C ATOM 0 H VAL A 150 -8.275 -0.124 11.767 1.00 0.00 H new ATOM 0 HA VAL A 150 -7.416 1.711 13.901 1.00 0.00 H new ATOM 0 HB VAL A 150 -10.178 0.870 13.085 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -10.740 3.081 14.180 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -9.914 1.987 15.315 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -9.013 3.314 14.543 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.309 2.998 11.794 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -8.580 3.283 12.106 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.089 1.892 11.119 1.00 0.00 H new ATOM 696 N TYR A 151 -7.601 0.083 15.812 1.00 0.00 N ATOM 697 CA TYR A 151 -7.556 -0.876 16.927 1.00 0.00 C ATOM 698 C TYR A 151 -8.312 -0.376 18.168 1.00 0.00 C ATOM 699 O TYR A 151 -8.344 0.821 18.464 1.00 0.00 O ATOM 700 CB TYR A 151 -6.101 -1.215 17.284 1.00 0.00 C ATOM 701 CG TYR A 151 -5.339 -1.937 16.187 1.00 0.00 C ATOM 702 CD1 TYR A 151 -5.517 -3.322 16.013 1.00 0.00 C ATOM 703 CD2 TYR A 151 -4.453 -1.242 15.342 1.00 0.00 C ATOM 704 CE1 TYR A 151 -4.830 -4.013 15.000 1.00 0.00 C ATOM 705 CE2 TYR A 151 -3.742 -1.929 14.338 1.00 0.00 C ATOM 706 CZ TYR A 151 -3.927 -3.319 14.164 1.00 0.00 C ATOM 707 OH TYR A 151 -3.243 -3.984 13.191 1.00 0.00 O ATOM 0 H TYR A 151 -7.066 0.932 15.994 1.00 0.00 H new ATOM 0 HA TYR A 151 -8.063 -1.780 16.590 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -5.575 -0.292 17.528 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -6.094 -1.833 18.182 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -6.189 -3.860 16.665 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -4.318 -0.177 15.464 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -4.992 -5.072 14.861 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -3.055 -1.392 13.701 1.00 0.00 H new ATOM 0 HH TYR A 151 -2.667 -3.355 12.708 1.00 0.00 H new ATOM 717 N ASP A 152 -8.967 -1.296 18.875 1.00 0.00 N ATOM 718 CA ASP A 152 -9.752 -1.043 20.086 1.00 0.00 C ATOM 719 C ASP A 152 -8.879 -0.497 21.237 1.00 0.00 C ATOM 720 O ASP A 152 -7.715 -0.869 21.384 1.00 0.00 O ATOM 721 CB ASP A 152 -10.441 -2.354 20.487 1.00 0.00 C ATOM 722 CG ASP A 152 -11.385 -2.163 21.683 1.00 0.00 C ATOM 723 OD1 ASP A 152 -10.900 -2.242 22.836 1.00 0.00 O ATOM 724 OD2 ASP A 152 -12.585 -1.882 21.460 1.00 0.00 O ATOM 0 H ASP A 152 -8.966 -2.281 18.609 1.00 0.00 H new ATOM 0 HA ASP A 152 -10.496 -0.274 19.880 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -11.004 -2.742 19.638 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -9.686 -3.099 20.736 1.00 0.00 H new ATOM 729 N GLN A 153 -9.445 0.385 22.066 1.00 0.00 N ATOM 730 CA GLN A 153 -8.722 1.080 23.139 1.00 0.00 C ATOM 731 C GLN A 153 -8.353 0.180 24.334 1.00 0.00 C ATOM 732 O GLN A 153 -7.440 0.521 25.086 1.00 0.00 O ATOM 733 CB GLN A 153 -9.589 2.284 23.562 1.00 0.00 C ATOM 734 CG GLN A 153 -8.945 3.269 24.561 1.00 0.00 C ATOM 735 CD GLN A 153 -9.292 3.004 26.033 1.00 0.00 C ATOM 736 OE1 GLN A 153 -10.449 2.910 26.430 1.00 0.00 O ATOM 737 NE2 GLN A 153 -8.316 2.902 26.913 1.00 0.00 N ATOM 0 H GLN A 153 -10.431 0.641 22.011 1.00 0.00 H new ATOM 0 HA GLN A 153 -7.754 1.409 22.760 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -9.867 2.838 22.665 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -10.512 1.905 24.001 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -7.862 3.229 24.444 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -9.256 4.282 24.305 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -7.345 2.977 26.609 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -8.531 2.749 27.898 1.00 0.00 H new ATOM 746 N GLN A 154 -9.026 -0.962 24.515 1.00 0.00 N ATOM 747 CA GLN A 154 -8.913 -1.804 25.714 1.00 0.00 C ATOM 748 C GLN A 154 -8.549 -3.262 25.400 1.00 0.00 C ATOM 749 O GLN A 154 -7.793 -3.869 26.158 1.00 0.00 O ATOM 750 CB GLN A 154 -10.224 -1.733 26.520 1.00 0.00 C ATOM 751 CG GLN A 154 -10.600 -0.277 26.846 1.00 0.00 C ATOM 752 CD GLN A 154 -11.761 -0.094 27.824 1.00 0.00 C ATOM 753 OE1 GLN A 154 -12.313 -1.024 28.403 1.00 0.00 O ATOM 754 NE2 GLN A 154 -12.174 1.139 28.042 1.00 0.00 N ATOM 0 H GLN A 154 -9.675 -1.334 23.822 1.00 0.00 H new ATOM 0 HA GLN A 154 -8.088 -1.409 26.308 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -11.029 -2.200 25.952 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -10.116 -2.299 27.445 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -9.722 0.222 27.256 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -10.850 0.231 25.915 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -11.722 1.920 27.566 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -12.945 1.312 28.687 1.00 0.00 H new ATOM 763 N SER A 155 -9.019 -3.829 24.284 1.00 0.00 N ATOM 764 CA SER A 155 -8.624 -5.178 23.840 1.00 0.00 C ATOM 765 C SER A 155 -7.462 -5.173 22.831 1.00 0.00 C ATOM 766 O SER A 155 -6.810 -6.203 22.640 1.00 0.00 O ATOM 767 CB SER A 155 -9.831 -5.921 23.249 1.00 0.00 C ATOM 768 OG SER A 155 -10.212 -5.391 21.986 1.00 0.00 O ATOM 0 H SER A 155 -9.683 -3.370 23.661 1.00 0.00 H new ATOM 0 HA SER A 155 -8.265 -5.700 24.727 1.00 0.00 H new ATOM 0 HB2 SER A 155 -9.589 -6.978 23.141 1.00 0.00 H new ATOM 0 HB3 SER A 155 -10.672 -5.855 23.939 1.00 0.00 H new ATOM 0 HG SER A 155 -10.982 -5.890 21.641 1.00 0.00 H new ATOM 774 N ARG A 156 -7.200 -4.027 22.177 1.00 0.00 N ATOM 775 CA ARG A 156 -6.165 -3.838 21.141 1.00 0.00 C ATOM 776 C ARG A 156 -6.339 -4.744 19.903 1.00 0.00 C ATOM 777 O ARG A 156 -5.418 -4.883 19.093 1.00 0.00 O ATOM 778 CB ARG A 156 -4.755 -3.883 21.755 1.00 0.00 C ATOM 779 CG ARG A 156 -4.617 -2.811 22.853 1.00 0.00 C ATOM 780 CD ARG A 156 -3.157 -2.513 23.188 1.00 0.00 C ATOM 781 NE ARG A 156 -2.484 -3.664 23.817 1.00 0.00 N ATOM 782 CZ ARG A 156 -1.189 -3.761 24.099 1.00 0.00 C ATOM 783 NH1 ARG A 156 -0.341 -2.789 23.833 1.00 0.00 N ATOM 784 NH2 ARG A 156 -0.724 -4.854 24.665 1.00 0.00 N ATOM 0 H ARG A 156 -7.724 -3.172 22.362 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.304 -2.835 20.738 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -4.565 -4.871 22.175 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -4.007 -3.717 20.979 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -5.108 -1.894 22.527 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -5.133 -3.146 23.753 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -2.626 -2.237 22.277 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -3.108 -1.655 23.858 1.00 0.00 H new ATOM 0 HE ARG A 156 -3.069 -4.464 24.059 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -0.672 -1.928 23.397 1.00 0.00 H new ATOM 0 HH12 ARG A 156 0.647 -2.897 24.063 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -1.357 -5.623 24.886 1.00 0.00 H new ATOM 0 HH22 ARG A 156 0.269 -4.932 24.883 1.00 0.00 H new ATOM 798 N ARG A 157 -7.530 -5.333 19.728 1.00 0.00 N ATOM 799 CA ARG A 157 -7.965 -6.050 18.520 1.00 0.00 C ATOM 800 C ARG A 157 -8.401 -5.050 17.449 1.00 0.00 C ATOM 801 O ARG A 157 -8.712 -3.900 17.757 1.00 0.00 O ATOM 802 CB ARG A 157 -9.125 -7.004 18.859 1.00 0.00 C ATOM 803 CG ARG A 157 -8.702 -8.132 19.813 1.00 0.00 C ATOM 804 CD ARG A 157 -9.869 -9.091 20.072 1.00 0.00 C ATOM 805 NE ARG A 157 -9.465 -10.190 20.965 1.00 0.00 N ATOM 806 CZ ARG A 157 -10.222 -11.213 21.348 1.00 0.00 C ATOM 807 NH1 ARG A 157 -11.474 -11.341 20.956 1.00 0.00 N ATOM 808 NH2 ARG A 157 -9.723 -12.133 22.143 1.00 0.00 N ATOM 0 H ARG A 157 -8.247 -5.323 20.454 1.00 0.00 H new ATOM 0 HA ARG A 157 -7.130 -6.637 18.137 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -9.938 -6.436 19.312 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -9.514 -7.439 17.938 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -7.863 -8.680 19.386 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -8.358 -7.707 20.756 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -10.701 -8.545 20.516 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -10.225 -9.499 19.126 1.00 0.00 H new ATOM 0 HE ARG A 157 -8.511 -10.164 21.325 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -11.889 -10.642 20.340 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -12.027 -12.139 21.269 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -8.758 -12.060 22.464 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -10.301 -12.919 22.439 1.00 0.00 H new ATOM 822 N SER A 158 -8.430 -5.462 16.185 1.00 0.00 N ATOM 823 CA SER A 158 -9.035 -4.651 15.120 1.00 0.00 C ATOM 824 C SER A 158 -10.509 -4.336 15.452 1.00 0.00 C ATOM 825 O SER A 158 -11.255 -5.219 15.884 1.00 0.00 O ATOM 826 CB SER A 158 -8.948 -5.394 13.783 1.00 0.00 C ATOM 827 OG SER A 158 -9.656 -4.689 12.773 1.00 0.00 O ATOM 0 H SER A 158 -8.043 -6.351 15.868 1.00 0.00 H new ATOM 0 HA SER A 158 -8.487 -3.712 15.044 1.00 0.00 H new ATOM 0 HB2 SER A 158 -7.904 -5.508 13.491 1.00 0.00 H new ATOM 0 HB3 SER A 158 -9.360 -6.397 13.891 1.00 0.00 H new ATOM 0 HG SER A 158 -9.589 -5.176 11.925 1.00 0.00 H new ATOM 833 N ARG A 159 -10.946 -3.090 15.229 1.00 0.00 N ATOM 834 CA ARG A 159 -12.354 -2.686 15.377 1.00 0.00 C ATOM 835 C ARG A 159 -13.240 -3.173 14.211 1.00 0.00 C ATOM 836 O ARG A 159 -14.444 -2.909 14.207 1.00 0.00 O ATOM 837 CB ARG A 159 -12.468 -1.158 15.544 1.00 0.00 C ATOM 838 CG ARG A 159 -11.693 -0.613 16.755 1.00 0.00 C ATOM 839 CD ARG A 159 -12.067 0.848 17.035 1.00 0.00 C ATOM 840 NE ARG A 159 -11.088 1.491 17.925 1.00 0.00 N ATOM 841 CZ ARG A 159 -11.247 2.575 18.669 1.00 0.00 C ATOM 842 NH1 ARG A 159 -12.388 3.227 18.740 1.00 0.00 N ATOM 843 NH2 ARG A 159 -10.218 3.015 19.358 1.00 0.00 N ATOM 0 H ARG A 159 -10.332 -2.329 14.939 1.00 0.00 H new ATOM 0 HA ARG A 159 -12.726 -3.171 16.280 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -12.100 -0.673 14.640 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -13.519 -0.889 15.645 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -11.908 -1.222 17.633 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -10.622 -0.689 16.570 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -12.123 1.397 16.095 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -13.057 0.891 17.489 1.00 0.00 H new ATOM 0 HE ARG A 159 -10.172 1.046 17.975 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -13.195 2.901 18.209 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -12.465 4.058 19.327 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -9.325 2.524 19.311 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -10.312 3.848 19.939 1.00 0.00 H new ATOM 857 N GLY A 160 -12.659 -3.856 13.213 1.00 0.00 N ATOM 858 CA GLY A 160 -13.320 -4.293 11.977 1.00 0.00 C ATOM 859 C GLY A 160 -13.130 -3.328 10.801 1.00 0.00 C ATOM 860 O GLY A 160 -13.715 -3.555 9.742 1.00 0.00 O ATOM 0 H GLY A 160 -11.677 -4.129 13.248 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -12.935 -5.273 11.697 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -14.386 -4.412 12.169 1.00 0.00 H new ATOM 864 N PHE A 161 -12.291 -2.292 10.949 1.00 0.00 N ATOM 865 CA PHE A 161 -12.023 -1.306 9.900 1.00 0.00 C ATOM 866 C PHE A 161 -10.603 -0.722 9.931 1.00 0.00 C ATOM 867 O PHE A 161 -9.852 -0.832 10.906 1.00 0.00 O ATOM 868 CB PHE A 161 -13.123 -0.229 9.847 1.00 0.00 C ATOM 869 CG PHE A 161 -13.206 0.782 10.981 1.00 0.00 C ATOM 870 CD1 PHE A 161 -13.666 0.390 12.254 1.00 0.00 C ATOM 871 CD2 PHE A 161 -12.946 2.146 10.733 1.00 0.00 C ATOM 872 CE1 PHE A 161 -13.837 1.345 13.273 1.00 0.00 C ATOM 873 CE2 PHE A 161 -13.119 3.101 11.751 1.00 0.00 C ATOM 874 CZ PHE A 161 -13.559 2.700 13.023 1.00 0.00 C ATOM 0 H PHE A 161 -11.775 -2.116 11.811 1.00 0.00 H new ATOM 0 HA PHE A 161 -12.060 -1.851 8.957 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -12.999 0.326 8.917 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -14.084 -0.740 9.788 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -13.888 -0.649 12.448 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -12.612 2.459 9.755 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -14.182 1.037 14.249 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.913 4.143 11.554 1.00 0.00 H new ATOM 0 HZ PHE A 161 -13.684 3.431 13.808 1.00 0.00 H new ATOM 884 N ALA A 162 -10.236 -0.124 8.801 1.00 0.00 N ATOM 885 CA ALA A 162 -8.898 0.324 8.448 1.00 0.00 C ATOM 886 C ALA A 162 -8.939 1.367 7.331 1.00 0.00 C ATOM 887 O ALA A 162 -9.977 1.596 6.705 1.00 0.00 O ATOM 888 CB ALA A 162 -8.097 -0.899 7.987 1.00 0.00 C ATOM 0 H ALA A 162 -10.911 0.072 8.062 1.00 0.00 H new ATOM 0 HA ALA A 162 -8.431 0.790 9.316 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.087 -0.591 7.715 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.049 -1.628 8.796 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.584 -1.348 7.122 1.00 0.00 H new ATOM 894 N PHE A 163 -7.780 1.951 7.053 1.00 0.00 N ATOM 895 CA PHE A 163 -7.570 2.955 6.025 1.00 0.00 C ATOM 896 C PHE A 163 -6.249 2.693 5.290 1.00 0.00 C ATOM 897 O PHE A 163 -5.342 2.050 5.818 1.00 0.00 O ATOM 898 CB PHE A 163 -7.650 4.349 6.659 1.00 0.00 C ATOM 899 CG PHE A 163 -9.029 4.706 7.200 1.00 0.00 C ATOM 900 CD1 PHE A 163 -9.418 4.310 8.495 1.00 0.00 C ATOM 901 CD2 PHE A 163 -9.927 5.446 6.407 1.00 0.00 C ATOM 902 CE1 PHE A 163 -10.702 4.625 8.977 1.00 0.00 C ATOM 903 CE2 PHE A 163 -11.212 5.757 6.887 1.00 0.00 C ATOM 904 CZ PHE A 163 -11.603 5.339 8.171 1.00 0.00 C ATOM 0 H PHE A 163 -6.925 1.726 7.562 1.00 0.00 H new ATOM 0 HA PHE A 163 -8.353 2.900 5.268 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -6.926 4.410 7.471 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -7.359 5.092 5.916 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -8.728 3.763 9.120 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -9.627 5.777 5.424 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -10.995 4.317 9.970 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -11.898 6.317 6.269 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.594 5.566 8.536 1.00 0.00 H new ATOM 914 N VAL A 164 -6.164 3.180 4.056 1.00 0.00 N ATOM 915 CA VAL A 164 -5.109 2.857 3.074 1.00 0.00 C ATOM 916 C VAL A 164 -4.699 4.133 2.341 1.00 0.00 C ATOM 917 O VAL A 164 -5.552 4.818 1.784 1.00 0.00 O ATOM 918 CB VAL A 164 -5.602 1.805 2.044 1.00 0.00 C ATOM 919 CG1 VAL A 164 -4.515 1.473 1.005 1.00 0.00 C ATOM 920 CG2 VAL A 164 -6.050 0.487 2.700 1.00 0.00 C ATOM 0 H VAL A 164 -6.851 3.838 3.688 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.257 2.437 3.608 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.461 2.268 1.557 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.898 0.733 0.302 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.239 2.379 0.465 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.638 1.072 1.512 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -6.384 -0.208 1.929 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -5.214 0.050 3.246 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -6.870 0.684 3.390 1.00 0.00 H new ATOM 930 N TYR A 165 -3.403 4.442 2.335 1.00 0.00 N ATOM 931 CA TYR A 165 -2.838 5.682 1.791 1.00 0.00 C ATOM 932 C TYR A 165 -2.066 5.431 0.483 1.00 0.00 C ATOM 933 O TYR A 165 -0.908 5.002 0.497 1.00 0.00 O ATOM 934 CB TYR A 165 -1.939 6.325 2.861 1.00 0.00 C ATOM 935 CG TYR A 165 -2.677 6.998 4.007 1.00 0.00 C ATOM 936 CD1 TYR A 165 -3.173 6.254 5.101 1.00 0.00 C ATOM 937 CD2 TYR A 165 -2.839 8.397 3.986 1.00 0.00 C ATOM 938 CE1 TYR A 165 -3.816 6.908 6.170 1.00 0.00 C ATOM 939 CE2 TYR A 165 -3.474 9.057 5.053 1.00 0.00 C ATOM 940 CZ TYR A 165 -3.960 8.312 6.149 1.00 0.00 C ATOM 941 OH TYR A 165 -4.555 8.956 7.188 1.00 0.00 O ATOM 0 H TYR A 165 -2.693 3.819 2.720 1.00 0.00 H new ATOM 0 HA TYR A 165 -3.649 6.365 1.540 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -1.285 5.556 3.273 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -1.299 7.064 2.379 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -3.059 5.180 5.118 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -2.473 8.967 3.145 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -4.198 6.337 7.003 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -3.590 10.131 5.034 1.00 0.00 H new ATOM 0 HH TYR A 165 -5.315 8.427 7.509 1.00 0.00 H new ATOM 951 N PHE A 166 -2.694 5.736 -0.657 1.00 0.00 N ATOM 952 CA PHE A 166 -2.062 5.715 -1.979 1.00 0.00 C ATOM 953 C PHE A 166 -1.168 6.947 -2.198 1.00 0.00 C ATOM 954 O PHE A 166 -1.343 7.981 -1.551 1.00 0.00 O ATOM 955 CB PHE A 166 -3.137 5.604 -3.078 1.00 0.00 C ATOM 956 CG PHE A 166 -3.762 4.228 -3.205 1.00 0.00 C ATOM 957 CD1 PHE A 166 -4.776 3.817 -2.319 1.00 0.00 C ATOM 958 CD2 PHE A 166 -3.315 3.346 -4.209 1.00 0.00 C ATOM 959 CE1 PHE A 166 -5.324 2.526 -2.426 1.00 0.00 C ATOM 960 CE2 PHE A 166 -3.868 2.058 -4.320 1.00 0.00 C ATOM 961 CZ PHE A 166 -4.869 1.648 -3.425 1.00 0.00 C ATOM 0 H PHE A 166 -3.676 6.010 -0.687 1.00 0.00 H new ATOM 0 HA PHE A 166 -1.417 4.838 -2.034 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.924 6.330 -2.874 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.691 5.877 -4.034 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -5.133 4.493 -1.557 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.544 3.661 -4.897 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -6.095 2.209 -1.740 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.524 1.386 -5.092 1.00 0.00 H new ATOM 0 HZ PHE A 166 -5.290 0.657 -3.504 1.00 0.00 H new ATOM 971 N GLU A 167 -0.234 6.854 -3.149 1.00 0.00 N ATOM 972 CA GLU A 167 0.589 7.988 -3.606 1.00 0.00 C ATOM 973 C GLU A 167 -0.074 8.795 -4.748 1.00 0.00 C ATOM 974 O GLU A 167 0.533 9.724 -5.284 1.00 0.00 O ATOM 975 CB GLU A 167 1.999 7.506 -3.997 1.00 0.00 C ATOM 976 CG GLU A 167 2.766 6.928 -2.803 1.00 0.00 C ATOM 977 CD GLU A 167 4.256 6.740 -3.131 1.00 0.00 C ATOM 978 OE1 GLU A 167 5.028 7.725 -3.031 1.00 0.00 O ATOM 979 OE2 GLU A 167 4.672 5.611 -3.480 1.00 0.00 O ATOM 0 H GLU A 167 -0.022 5.981 -3.632 1.00 0.00 H new ATOM 0 HA GLU A 167 0.677 8.678 -2.767 1.00 0.00 H new ATOM 0 HB2 GLU A 167 1.919 6.748 -4.776 1.00 0.00 H new ATOM 0 HB3 GLU A 167 2.562 8.339 -4.419 1.00 0.00 H new ATOM 0 HG2 GLU A 167 2.662 7.593 -1.945 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.331 5.970 -2.518 1.00 0.00 H new ATOM 986 N ASN A 168 -1.316 8.463 -5.123 1.00 0.00 N ATOM 987 CA ASN A 168 -2.060 9.072 -6.232 1.00 0.00 C ATOM 988 C ASN A 168 -3.580 8.843 -6.095 1.00 0.00 C ATOM 989 O ASN A 168 -4.023 7.726 -5.816 1.00 0.00 O ATOM 990 CB ASN A 168 -1.534 8.491 -7.556 1.00 0.00 C ATOM 991 CG ASN A 168 -2.300 8.988 -8.780 1.00 0.00 C ATOM 992 OD1 ASN A 168 -2.774 10.116 -8.837 1.00 0.00 O ATOM 993 ND2 ASN A 168 -2.485 8.143 -9.774 1.00 0.00 N ATOM 0 H ASN A 168 -1.849 7.737 -4.645 1.00 0.00 H new ATOM 0 HA ASN A 168 -1.904 10.151 -6.213 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -0.481 8.750 -7.665 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -1.593 7.403 -7.516 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -3.023 8.428 -10.592 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -2.090 7.204 -9.725 1.00 0.00 H new ATOM 1000 N VAL A 169 -4.378 9.888 -6.340 1.00 0.00 N ATOM 1001 CA VAL A 169 -5.850 9.840 -6.254 1.00 0.00 C ATOM 1002 C VAL A 169 -6.482 8.949 -7.331 1.00 0.00 C ATOM 1003 O VAL A 169 -7.508 8.333 -7.068 1.00 0.00 O ATOM 1004 CB VAL A 169 -6.477 11.258 -6.269 1.00 0.00 C ATOM 1005 CG1 VAL A 169 -6.234 12.026 -7.581 1.00 0.00 C ATOM 1006 CG2 VAL A 169 -7.985 11.220 -5.978 1.00 0.00 C ATOM 0 H VAL A 169 -4.020 10.805 -6.607 1.00 0.00 H new ATOM 0 HA VAL A 169 -6.077 9.382 -5.291 1.00 0.00 H new ATOM 0 HB VAL A 169 -5.965 11.796 -5.471 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -6.701 13.009 -7.519 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -5.162 12.143 -7.741 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.667 11.471 -8.413 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.385 12.234 -5.998 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -8.487 10.617 -6.735 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -8.155 10.782 -4.994 1.00 0.00 H new ATOM 1016 N ASP A 170 -5.879 8.824 -8.520 1.00 0.00 N ATOM 1017 CA ASP A 170 -6.472 8.029 -9.606 1.00 0.00 C ATOM 1018 C ASP A 170 -6.296 6.509 -9.413 1.00 0.00 C ATOM 1019 O ASP A 170 -7.116 5.722 -9.885 1.00 0.00 O ATOM 1020 CB ASP A 170 -5.940 8.511 -10.962 1.00 0.00 C ATOM 1021 CG ASP A 170 -6.830 8.035 -12.121 1.00 0.00 C ATOM 1022 OD1 ASP A 170 -8.035 8.386 -12.122 1.00 0.00 O ATOM 1023 OD2 ASP A 170 -6.318 7.349 -13.035 1.00 0.00 O ATOM 0 H ASP A 170 -4.987 9.259 -8.755 1.00 0.00 H new ATOM 0 HA ASP A 170 -7.549 8.192 -9.581 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -5.887 9.600 -10.967 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -4.925 8.142 -11.107 1.00 0.00 H new ATOM 1028 N ASP A 171 -5.285 6.100 -8.641 1.00 0.00 N ATOM 1029 CA ASP A 171 -5.099 4.712 -8.199 1.00 0.00 C ATOM 1030 C ASP A 171 -5.985 4.375 -6.986 1.00 0.00 C ATOM 1031 O ASP A 171 -6.464 3.245 -6.862 1.00 0.00 O ATOM 1032 CB ASP A 171 -3.614 4.466 -7.902 1.00 0.00 C ATOM 1033 CG ASP A 171 -2.749 4.553 -9.173 1.00 0.00 C ATOM 1034 OD1 ASP A 171 -2.943 3.741 -10.107 1.00 0.00 O ATOM 1035 OD2 ASP A 171 -1.862 5.435 -9.229 1.00 0.00 O ATOM 0 H ASP A 171 -4.561 6.732 -8.300 1.00 0.00 H new ATOM 0 HA ASP A 171 -5.412 4.044 -9.002 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -3.264 5.198 -7.174 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -3.493 3.482 -7.448 1.00 0.00 H new ATOM 1040 N ALA A 172 -6.295 5.368 -6.142 1.00 0.00 N ATOM 1041 CA ALA A 172 -7.306 5.242 -5.093 1.00 0.00 C ATOM 1042 C ALA A 172 -8.721 5.122 -5.700 1.00 0.00 C ATOM 1043 O ALA A 172 -9.504 4.273 -5.282 1.00 0.00 O ATOM 1044 CB ALA A 172 -7.167 6.434 -4.135 1.00 0.00 C ATOM 0 H ALA A 172 -5.847 6.284 -6.171 1.00 0.00 H new ATOM 0 HA ALA A 172 -7.149 4.325 -4.525 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.915 6.355 -3.346 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.171 6.431 -3.693 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -7.317 7.363 -4.686 1.00 0.00 H new ATOM 1050 N LYS A 173 -9.031 5.891 -6.753 1.00 0.00 N ATOM 1051 CA LYS A 173 -10.285 5.784 -7.519 1.00 0.00 C ATOM 1052 C LYS A 173 -10.462 4.408 -8.188 1.00 0.00 C ATOM 1053 O LYS A 173 -11.592 3.928 -8.297 1.00 0.00 O ATOM 1054 CB LYS A 173 -10.344 6.910 -8.571 1.00 0.00 C ATOM 1055 CG LYS A 173 -10.665 8.290 -7.974 1.00 0.00 C ATOM 1056 CD LYS A 173 -10.330 9.478 -8.897 1.00 0.00 C ATOM 1057 CE LYS A 173 -11.150 9.579 -10.196 1.00 0.00 C ATOM 1058 NZ LYS A 173 -10.703 8.641 -11.261 1.00 0.00 N ATOM 0 H LYS A 173 -8.408 6.618 -7.104 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.110 5.891 -6.814 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.387 6.961 -9.091 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -11.099 6.661 -9.317 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.726 8.327 -7.726 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -10.115 8.405 -7.040 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.467 10.400 -8.332 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -9.274 9.420 -9.161 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -12.198 9.384 -9.969 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.090 10.599 -10.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -10.986 9.011 -12.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -9.668 8.545 -11.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -11.142 7.710 -11.111 1.00 0.00 H new ATOM 1072 N GLU A 174 -9.364 3.758 -8.589 1.00 0.00 N ATOM 1073 CA GLU A 174 -9.369 2.378 -9.082 1.00 0.00 C ATOM 1074 C GLU A 174 -9.724 1.419 -7.933 1.00 0.00 C ATOM 1075 O GLU A 174 -10.792 0.805 -7.946 1.00 0.00 O ATOM 1076 CB GLU A 174 -8.007 2.051 -9.729 1.00 0.00 C ATOM 1077 CG GLU A 174 -7.945 0.700 -10.454 1.00 0.00 C ATOM 1078 CD GLU A 174 -8.712 0.723 -11.783 1.00 0.00 C ATOM 1079 OE1 GLU A 174 -8.169 1.223 -12.795 1.00 0.00 O ATOM 1080 OE2 GLU A 174 -9.849 0.204 -11.835 1.00 0.00 O ATOM 0 H GLU A 174 -8.436 4.181 -8.580 1.00 0.00 H new ATOM 0 HA GLU A 174 -10.130 2.255 -9.853 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -7.760 2.840 -10.439 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -7.240 2.067 -8.955 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -6.904 0.437 -10.641 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -8.359 -0.076 -9.810 1.00 0.00 H new ATOM 1087 N ALA A 175 -8.879 1.334 -6.899 1.00 0.00 N ATOM 1088 CA ALA A 175 -9.034 0.370 -5.806 1.00 0.00 C ATOM 1089 C ALA A 175 -10.380 0.481 -5.066 1.00 0.00 C ATOM 1090 O ALA A 175 -10.961 -0.539 -4.689 1.00 0.00 O ATOM 1091 CB ALA A 175 -7.869 0.576 -4.835 1.00 0.00 C ATOM 0 H ALA A 175 -8.063 1.937 -6.797 1.00 0.00 H new ATOM 0 HA ALA A 175 -9.026 -0.632 -6.234 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.956 -0.129 -4.008 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.927 0.409 -5.357 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.894 1.595 -4.448 1.00 0.00 H new ATOM 1097 N LYS A 176 -10.917 1.698 -4.917 1.00 0.00 N ATOM 1098 CA LYS A 176 -12.218 1.951 -4.286 1.00 0.00 C ATOM 1099 C LYS A 176 -13.378 1.235 -4.999 1.00 0.00 C ATOM 1100 O LYS A 176 -14.302 0.768 -4.335 1.00 0.00 O ATOM 1101 CB LYS A 176 -12.420 3.479 -4.179 1.00 0.00 C ATOM 1102 CG LYS A 176 -13.707 3.907 -3.451 1.00 0.00 C ATOM 1103 CD LYS A 176 -14.880 4.131 -4.418 1.00 0.00 C ATOM 1104 CE LYS A 176 -16.209 4.219 -3.664 1.00 0.00 C ATOM 1105 NZ LYS A 176 -17.347 4.357 -4.605 1.00 0.00 N ATOM 0 H LYS A 176 -10.452 2.548 -5.237 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.220 1.524 -3.283 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -11.564 3.910 -3.659 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -12.429 3.902 -5.183 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -13.981 3.143 -2.723 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -13.518 4.825 -2.894 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -14.718 5.049 -4.984 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -14.921 3.315 -5.139 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -16.344 3.326 -3.053 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -16.190 5.071 -2.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.226 4.063 -4.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.431 5.349 -4.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -17.184 3.756 -5.438 1.00 0.00 H new ATOM 1119 N GLU A 177 -13.320 1.104 -6.328 1.00 0.00 N ATOM 1120 CA GLU A 177 -14.334 0.394 -7.119 1.00 0.00 C ATOM 1121 C GLU A 177 -14.020 -1.108 -7.256 1.00 0.00 C ATOM 1122 O GLU A 177 -14.936 -1.910 -7.449 1.00 0.00 O ATOM 1123 CB GLU A 177 -14.466 1.050 -8.505 1.00 0.00 C ATOM 1124 CG GLU A 177 -15.078 2.459 -8.457 1.00 0.00 C ATOM 1125 CD GLU A 177 -16.559 2.438 -8.043 1.00 0.00 C ATOM 1126 OE1 GLU A 177 -17.420 2.087 -8.884 1.00 0.00 O ATOM 1127 OE2 GLU A 177 -16.871 2.788 -6.880 1.00 0.00 O ATOM 0 H GLU A 177 -12.562 1.490 -6.891 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.283 0.471 -6.589 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -13.481 1.105 -8.968 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -15.082 0.416 -9.142 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -14.515 3.073 -7.754 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -14.983 2.927 -9.437 1.00 0.00 H new ATOM 1134 N ARG A 178 -12.747 -1.506 -7.113 1.00 0.00 N ATOM 1135 CA ARG A 178 -12.291 -2.897 -7.245 1.00 0.00 C ATOM 1136 C ARG A 178 -12.558 -3.740 -5.991 1.00 0.00 C ATOM 1137 O ARG A 178 -13.029 -4.873 -6.102 1.00 0.00 O ATOM 1138 CB ARG A 178 -10.784 -2.920 -7.549 1.00 0.00 C ATOM 1139 CG ARG A 178 -10.403 -2.277 -8.890 1.00 0.00 C ATOM 1140 CD ARG A 178 -10.616 -3.216 -10.072 1.00 0.00 C ATOM 1141 NE ARG A 178 -10.393 -2.488 -11.326 1.00 0.00 N ATOM 1142 CZ ARG A 178 -10.362 -2.961 -12.560 1.00 0.00 C ATOM 1143 NH1 ARG A 178 -10.531 -4.236 -12.844 1.00 0.00 N ATOM 1144 NH2 ARG A 178 -10.153 -2.101 -13.530 1.00 0.00 N ATOM 0 H ARG A 178 -11.991 -0.856 -6.898 1.00 0.00 H new ATOM 0 HA ARG A 178 -12.862 -3.337 -8.062 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -10.255 -2.404 -6.748 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -10.439 -3.954 -7.544 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -10.995 -1.374 -9.037 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -9.357 -1.971 -8.858 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -9.932 -4.062 -10.005 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -11.628 -3.621 -10.050 1.00 0.00 H new ATOM 0 HE ARG A 178 -10.242 -1.484 -11.233 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -10.695 -4.908 -12.094 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -10.498 -4.551 -13.814 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -10.022 -1.112 -13.316 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -10.121 -2.422 -14.498 1.00 0.00 H new ATOM 1158 N ALA A 179 -12.255 -3.204 -4.803 1.00 0.00 N ATOM 1159 CA ALA A 179 -12.295 -3.947 -3.538 1.00 0.00 C ATOM 1160 C ALA A 179 -13.622 -3.810 -2.763 1.00 0.00 C ATOM 1161 O ALA A 179 -13.874 -4.576 -1.833 1.00 0.00 O ATOM 1162 CB ALA A 179 -11.071 -3.536 -2.708 1.00 0.00 C ATOM 0 H ALA A 179 -11.972 -2.230 -4.692 1.00 0.00 H new ATOM 0 HA ALA A 179 -12.251 -5.013 -3.762 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -11.076 -4.075 -1.760 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -10.161 -3.777 -3.258 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -11.105 -2.464 -2.516 1.00 0.00 H new ATOM 1168 N ASN A 180 -14.514 -2.895 -3.154 1.00 0.00 N ATOM 1169 CA ASN A 180 -15.847 -2.793 -2.554 1.00 0.00 C ATOM 1170 C ASN A 180 -16.698 -4.041 -2.877 1.00 0.00 C ATOM 1171 O ASN A 180 -17.068 -4.265 -4.033 1.00 0.00 O ATOM 1172 CB ASN A 180 -16.514 -1.491 -3.021 1.00 0.00 C ATOM 1173 CG ASN A 180 -17.803 -1.225 -2.257 1.00 0.00 C ATOM 1174 OD1 ASN A 180 -17.786 -1.069 -1.043 1.00 0.00 O ATOM 1175 ND2 ASN A 180 -18.942 -1.183 -2.924 1.00 0.00 N ATOM 0 H ASN A 180 -14.335 -2.210 -3.888 1.00 0.00 H new ATOM 0 HA ASN A 180 -15.758 -2.758 -1.468 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -15.827 -0.657 -2.880 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -16.727 -1.552 -4.088 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -19.818 -1.019 -2.428 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -18.946 -1.314 -3.936 1.00 0.00 H new ATOM 1182 N GLY A 181 -16.992 -4.866 -1.863 1.00 0.00 N ATOM 1183 CA GLY A 181 -17.723 -6.136 -1.986 1.00 0.00 C ATOM 1184 C GLY A 181 -16.842 -7.357 -2.273 1.00 0.00 C ATOM 1185 O GLY A 181 -17.393 -8.430 -2.531 1.00 0.00 O ATOM 0 H GLY A 181 -16.719 -4.661 -0.902 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -18.275 -6.312 -1.063 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -18.459 -6.040 -2.784 1.00 0.00 H new ATOM 1189 N MET A 182 -15.507 -7.242 -2.219 1.00 0.00 N ATOM 1190 CA MET A 182 -14.605 -8.410 -2.275 1.00 0.00 C ATOM 1191 C MET A 182 -14.587 -9.172 -0.939 1.00 0.00 C ATOM 1192 O MET A 182 -15.131 -8.701 0.060 1.00 0.00 O ATOM 1193 CB MET A 182 -13.193 -8.008 -2.748 1.00 0.00 C ATOM 1194 CG MET A 182 -12.293 -7.443 -1.645 1.00 0.00 C ATOM 1195 SD MET A 182 -10.693 -6.821 -2.212 1.00 0.00 S ATOM 1196 CE MET A 182 -9.820 -8.366 -2.508 1.00 0.00 C ATOM 0 H MET A 182 -15.023 -6.348 -2.136 1.00 0.00 H new ATOM 0 HA MET A 182 -14.998 -9.101 -3.021 1.00 0.00 H new ATOM 0 HB2 MET A 182 -12.707 -8.881 -3.185 1.00 0.00 H new ATOM 0 HB3 MET A 182 -13.286 -7.265 -3.540 1.00 0.00 H new ATOM 0 HG2 MET A 182 -12.823 -6.634 -1.142 1.00 0.00 H new ATOM 0 HG3 MET A 182 -12.121 -8.222 -0.902 1.00 0.00 H new ATOM 0 HE1 MET A 182 -9.185 -8.262 -3.388 1.00 0.00 H new ATOM 0 HE2 MET A 182 -9.204 -8.608 -1.642 1.00 0.00 H new ATOM 0 HE3 MET A 182 -10.542 -9.166 -2.674 1.00 0.00 H new ATOM 1206 N GLU A 183 -13.934 -10.335 -0.907 1.00 0.00 N ATOM 1207 CA GLU A 183 -13.813 -11.175 0.285 1.00 0.00 C ATOM 1208 C GLU A 183 -12.350 -11.276 0.740 1.00 0.00 C ATOM 1209 O GLU A 183 -11.447 -11.472 -0.078 1.00 0.00 O ATOM 1210 CB GLU A 183 -14.426 -12.550 -0.012 1.00 0.00 C ATOM 1211 CG GLU A 183 -14.754 -13.318 1.272 1.00 0.00 C ATOM 1212 CD GLU A 183 -15.689 -14.497 0.976 1.00 0.00 C ATOM 1213 OE1 GLU A 183 -16.895 -14.250 0.738 1.00 0.00 O ATOM 1214 OE2 GLU A 183 -15.225 -15.661 0.974 1.00 0.00 O ATOM 0 H GLU A 183 -13.466 -10.726 -1.724 1.00 0.00 H new ATOM 0 HA GLU A 183 -14.360 -10.724 1.113 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -15.334 -12.423 -0.601 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -13.732 -13.134 -0.617 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -13.834 -13.683 1.728 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -15.223 -12.648 1.993 1.00 0.00 H new ATOM 1221 N LEU A 184 -12.127 -11.141 2.050 1.00 0.00 N ATOM 1222 CA LEU A 184 -10.812 -11.085 2.688 1.00 0.00 C ATOM 1223 C LEU A 184 -10.852 -11.856 4.015 1.00 0.00 C ATOM 1224 O LEU A 184 -11.651 -11.542 4.896 1.00 0.00 O ATOM 1225 CB LEU A 184 -10.443 -9.599 2.872 1.00 0.00 C ATOM 1226 CG LEU A 184 -9.015 -9.343 3.388 1.00 0.00 C ATOM 1227 CD1 LEU A 184 -7.958 -9.831 2.387 1.00 0.00 C ATOM 1228 CD2 LEU A 184 -8.823 -7.839 3.632 1.00 0.00 C ATOM 0 H LEU A 184 -12.891 -11.065 2.722 1.00 0.00 H new ATOM 0 HA LEU A 184 -10.045 -11.558 2.075 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -10.565 -9.089 1.917 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -11.151 -9.148 3.567 1.00 0.00 H new ATOM 0 HG LEU A 184 -8.887 -9.899 4.317 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -6.962 -9.634 2.784 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -8.078 -10.902 2.224 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.082 -9.304 1.441 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -7.813 -7.656 3.997 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -8.975 -7.297 2.699 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -9.545 -7.496 4.373 1.00 0.00 H new ATOM 1240 N ASP A 185 -10.036 -12.909 4.126 1.00 0.00 N ATOM 1241 CA ASP A 185 -9.978 -13.837 5.274 1.00 0.00 C ATOM 1242 C ASP A 185 -11.340 -14.511 5.592 1.00 0.00 C ATOM 1243 O ASP A 185 -11.614 -14.905 6.727 1.00 0.00 O ATOM 1244 CB ASP A 185 -9.331 -13.133 6.485 1.00 0.00 C ATOM 1245 CG ASP A 185 -8.889 -14.117 7.583 1.00 0.00 C ATOM 1246 OD1 ASP A 185 -8.108 -15.050 7.274 1.00 0.00 O ATOM 1247 OD2 ASP A 185 -9.289 -13.933 8.757 1.00 0.00 O ATOM 0 H ASP A 185 -9.370 -13.153 3.393 1.00 0.00 H new ATOM 0 HA ASP A 185 -9.337 -14.675 5.000 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.467 -12.561 6.147 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -10.040 -12.421 6.906 1.00 0.00 H new ATOM 1252 N GLY A 186 -12.219 -14.619 4.584 1.00 0.00 N ATOM 1253 CA GLY A 186 -13.568 -15.192 4.699 1.00 0.00 C ATOM 1254 C GLY A 186 -14.659 -14.193 5.103 1.00 0.00 C ATOM 1255 O GLY A 186 -15.781 -14.615 5.385 1.00 0.00 O ATOM 0 H GLY A 186 -12.004 -14.301 3.639 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -13.840 -15.639 3.743 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -13.544 -15.998 5.432 1.00 0.00 H new ATOM 1259 N ARG A 187 -14.359 -12.887 5.146 1.00 0.00 N ATOM 1260 CA ARG A 187 -15.303 -11.793 5.434 1.00 0.00 C ATOM 1261 C ARG A 187 -15.442 -10.867 4.221 1.00 0.00 C ATOM 1262 O ARG A 187 -14.437 -10.467 3.633 1.00 0.00 O ATOM 1263 CB ARG A 187 -14.807 -10.977 6.644 1.00 0.00 C ATOM 1264 CG ARG A 187 -14.658 -11.744 7.971 1.00 0.00 C ATOM 1265 CD ARG A 187 -15.987 -12.197 8.591 1.00 0.00 C ATOM 1266 NE ARG A 187 -16.551 -13.373 7.909 1.00 0.00 N ATOM 1267 CZ ARG A 187 -17.695 -13.989 8.179 1.00 0.00 C ATOM 1268 NH1 ARG A 187 -18.469 -13.632 9.182 1.00 0.00 N ATOM 1269 NH2 ARG A 187 -18.067 -14.989 7.412 1.00 0.00 N ATOM 0 H ARG A 187 -13.413 -12.548 4.974 1.00 0.00 H new ATOM 0 HA ARG A 187 -16.276 -12.230 5.660 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -13.840 -10.542 6.390 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -15.497 -10.148 6.804 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -14.032 -12.620 7.802 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -14.134 -11.110 8.687 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -15.833 -12.430 9.644 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -16.703 -11.377 8.548 1.00 0.00 H new ATOM 0 HE ARG A 187 -16.000 -13.758 7.142 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -18.197 -12.856 9.785 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -19.341 -14.132 9.356 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -17.480 -15.277 6.629 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -18.942 -15.478 7.600 1.00 0.00 H new ATOM 1283 N ARG A 188 -16.673 -10.514 3.834 1.00 0.00 N ATOM 1284 CA ARG A 188 -16.923 -9.526 2.781 1.00 0.00 C ATOM 1285 C ARG A 188 -16.595 -8.118 3.286 1.00 0.00 C ATOM 1286 O ARG A 188 -17.063 -7.724 4.354 1.00 0.00 O ATOM 1287 CB ARG A 188 -18.382 -9.616 2.288 1.00 0.00 C ATOM 1288 CG ARG A 188 -18.461 -9.712 0.764 1.00 0.00 C ATOM 1289 CD ARG A 188 -17.958 -11.046 0.198 1.00 0.00 C ATOM 1290 NE ARG A 188 -17.889 -10.977 -1.269 1.00 0.00 N ATOM 1291 CZ ARG A 188 -17.842 -11.989 -2.124 1.00 0.00 C ATOM 1292 NH1 ARG A 188 -17.765 -13.245 -1.738 1.00 0.00 N ATOM 1293 NH2 ARG A 188 -17.867 -11.729 -3.413 1.00 0.00 N ATOM 0 H ARG A 188 -17.522 -10.905 4.242 1.00 0.00 H new ATOM 0 HA ARG A 188 -16.271 -9.743 1.935 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -18.863 -10.487 2.733 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -18.935 -8.740 2.626 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -19.495 -9.564 0.454 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -17.878 -8.901 0.328 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -16.974 -11.275 0.606 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -18.625 -11.853 0.501 1.00 0.00 H new ATOM 0 HE ARG A 188 -17.876 -10.042 -1.676 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -17.739 -13.472 -0.744 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -17.731 -13.991 -2.433 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -17.922 -10.764 -3.738 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -17.832 -12.493 -4.088 1.00 0.00 H new ATOM 1307 N ILE A 189 -15.804 -7.359 2.528 1.00 0.00 N ATOM 1308 CA ILE A 189 -15.399 -5.985 2.874 1.00 0.00 C ATOM 1309 C ILE A 189 -16.120 -4.959 1.988 1.00 0.00 C ATOM 1310 O ILE A 189 -16.694 -5.303 0.955 1.00 0.00 O ATOM 1311 CB ILE A 189 -13.856 -5.836 2.844 1.00 0.00 C ATOM 1312 CG1 ILE A 189 -13.321 -5.766 1.399 1.00 0.00 C ATOM 1313 CG2 ILE A 189 -13.190 -6.956 3.668 1.00 0.00 C ATOM 1314 CD1 ILE A 189 -11.795 -5.755 1.291 1.00 0.00 C ATOM 0 H ILE A 189 -15.417 -7.681 1.641 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.708 -5.778 3.899 1.00 0.00 H new ATOM 0 HB ILE A 189 -13.592 -4.887 3.311 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -13.707 -6.618 0.840 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -13.714 -4.868 0.922 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -12.107 -6.836 3.636 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.531 -6.899 4.702 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.460 -7.925 3.249 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -11.505 -5.705 0.242 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -11.399 -4.887 1.819 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -11.392 -6.665 1.735 1.00 0.00 H new ATOM 1326 N ARG A 190 -16.064 -3.687 2.374 1.00 0.00 N ATOM 1327 CA ARG A 190 -16.667 -2.542 1.675 1.00 0.00 C ATOM 1328 C ARG A 190 -15.725 -1.333 1.785 1.00 0.00 C ATOM 1329 O ARG A 190 -14.934 -1.269 2.726 1.00 0.00 O ATOM 1330 CB ARG A 190 -18.110 -2.309 2.168 1.00 0.00 C ATOM 1331 CG ARG A 190 -18.260 -2.324 3.700 1.00 0.00 C ATOM 1332 CD ARG A 190 -19.668 -1.992 4.208 1.00 0.00 C ATOM 1333 NE ARG A 190 -20.715 -2.876 3.669 1.00 0.00 N ATOM 1334 CZ ARG A 190 -21.916 -3.069 4.207 1.00 0.00 C ATOM 1335 NH1 ARG A 190 -22.253 -2.595 5.386 1.00 0.00 N ATOM 1336 NH2 ARG A 190 -22.813 -3.756 3.540 1.00 0.00 N ATOM 0 H ARG A 190 -15.574 -3.407 3.224 1.00 0.00 H new ATOM 0 HA ARG A 190 -16.775 -2.738 0.608 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -18.462 -1.350 1.788 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -18.756 -3.077 1.743 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -17.978 -3.310 4.070 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -17.556 -1.610 4.128 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -19.676 -2.055 5.296 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -19.905 -0.961 3.947 1.00 0.00 H new ATOM 0 HE ARG A 190 -20.501 -3.383 2.810 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -21.581 -2.053 5.929 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -23.187 -2.769 5.758 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -22.585 -4.135 2.621 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -23.738 -3.912 3.941 1.00 0.00 H new ATOM 1350 N VAL A 191 -15.748 -0.427 0.804 1.00 0.00 N ATOM 1351 CA VAL A 191 -14.709 0.611 0.600 1.00 0.00 C ATOM 1352 C VAL A 191 -15.293 1.938 0.094 1.00 0.00 C ATOM 1353 O VAL A 191 -16.203 1.944 -0.734 1.00 0.00 O ATOM 1354 CB VAL A 191 -13.627 0.111 -0.402 1.00 0.00 C ATOM 1355 CG1 VAL A 191 -12.426 1.066 -0.545 1.00 0.00 C ATOM 1356 CG2 VAL A 191 -13.056 -1.271 -0.037 1.00 0.00 C ATOM 0 H VAL A 191 -16.497 -0.385 0.113 1.00 0.00 H new ATOM 0 HA VAL A 191 -14.258 0.794 1.575 1.00 0.00 H new ATOM 0 HB VAL A 191 -14.172 0.060 -1.345 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -11.714 0.651 -1.259 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -12.773 2.036 -0.900 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.940 1.187 0.423 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.308 -1.562 -0.774 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -12.595 -1.225 0.950 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -13.861 -2.006 -0.028 1.00 0.00 H new ATOM 1366 N ASP A 192 -14.721 3.054 0.560 1.00 0.00 N ATOM 1367 CA ASP A 192 -15.015 4.440 0.151 1.00 0.00 C ATOM 1368 C ASP A 192 -13.794 5.363 0.366 1.00 0.00 C ATOM 1369 O ASP A 192 -12.848 5.004 1.067 1.00 0.00 O ATOM 1370 CB ASP A 192 -16.222 4.990 0.939 1.00 0.00 C ATOM 1371 CG ASP A 192 -17.593 4.658 0.331 1.00 0.00 C ATOM 1372 OD1 ASP A 192 -17.763 4.799 -0.902 1.00 0.00 O ATOM 1373 OD2 ASP A 192 -18.519 4.360 1.124 1.00 0.00 O ATOM 0 H ASP A 192 -13.996 3.016 1.276 1.00 0.00 H new ATOM 0 HA ASP A 192 -15.252 4.424 -0.913 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -16.185 4.596 1.954 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -16.126 6.073 1.014 1.00 0.00 H new ATOM 1378 N PHE A 193 -13.818 6.571 -0.213 1.00 0.00 N ATOM 1379 CA PHE A 193 -12.815 7.614 0.043 1.00 0.00 C ATOM 1380 C PHE A 193 -12.946 8.187 1.465 1.00 0.00 C ATOM 1381 O PHE A 193 -14.040 8.251 2.029 1.00 0.00 O ATOM 1382 CB PHE A 193 -12.933 8.737 -0.997 1.00 0.00 C ATOM 1383 CG PHE A 193 -12.969 8.274 -2.439 1.00 0.00 C ATOM 1384 CD1 PHE A 193 -11.778 7.893 -3.085 1.00 0.00 C ATOM 1385 CD2 PHE A 193 -14.188 8.246 -3.143 1.00 0.00 C ATOM 1386 CE1 PHE A 193 -11.807 7.473 -4.424 1.00 0.00 C ATOM 1387 CE2 PHE A 193 -14.215 7.829 -4.484 1.00 0.00 C ATOM 1388 CZ PHE A 193 -13.026 7.438 -5.124 1.00 0.00 C ATOM 0 H PHE A 193 -14.539 6.854 -0.877 1.00 0.00 H new ATOM 0 HA PHE A 193 -11.830 7.154 -0.042 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -13.839 9.308 -0.792 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -12.091 9.418 -0.871 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -10.841 7.924 -2.550 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -15.102 8.545 -2.652 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -10.893 7.177 -4.917 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -15.150 7.809 -5.024 1.00 0.00 H new ATOM 0 HZ PHE A 193 -13.049 7.111 -6.153 1.00 0.00 H new ATOM 1398 N SER A 194 -11.837 8.619 2.064 1.00 0.00 N ATOM 1399 CA SER A 194 -11.839 9.113 3.449 1.00 0.00 C ATOM 1400 C SER A 194 -12.340 10.572 3.580 1.00 0.00 C ATOM 1401 O SER A 194 -11.796 11.489 2.959 1.00 0.00 O ATOM 1402 CB SER A 194 -10.466 8.907 4.094 1.00 0.00 C ATOM 1403 OG SER A 194 -9.456 9.644 3.434 1.00 0.00 O ATOM 0 H SER A 194 -10.922 8.639 1.614 1.00 0.00 H new ATOM 0 HA SER A 194 -12.566 8.516 4.000 1.00 0.00 H new ATOM 0 HB2 SER A 194 -10.508 9.207 5.141 1.00 0.00 H new ATOM 0 HB3 SER A 194 -10.212 7.847 4.076 1.00 0.00 H new ATOM 0 HG SER A 194 -9.231 9.205 2.587 1.00 0.00 H new ATOM 1409 N ILE A 195 -13.368 10.815 4.408 1.00 0.00 N ATOM 1410 CA ILE A 195 -13.952 12.159 4.657 1.00 0.00 C ATOM 1411 C ILE A 195 -13.131 13.002 5.649 1.00 0.00 C ATOM 1412 O ILE A 195 -13.270 14.227 5.697 1.00 0.00 O ATOM 1413 CB ILE A 195 -15.445 12.063 5.083 1.00 0.00 C ATOM 1414 CG1 ILE A 195 -15.649 11.515 6.517 1.00 0.00 C ATOM 1415 CG2 ILE A 195 -16.237 11.243 4.048 1.00 0.00 C ATOM 1416 CD1 ILE A 195 -17.111 11.395 6.970 1.00 0.00 C ATOM 0 H ILE A 195 -13.831 10.075 4.937 1.00 0.00 H new ATOM 0 HA ILE A 195 -13.910 12.689 3.705 1.00 0.00 H new ATOM 0 HB ILE A 195 -15.832 13.082 5.108 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -15.183 10.532 6.582 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -15.121 12.165 7.215 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -17.281 11.181 4.355 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -16.173 11.728 3.074 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -15.818 10.239 3.982 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -17.146 11.002 7.986 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -17.582 12.378 6.944 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -17.645 10.719 6.302 1.00 0.00 H new ATOM 1428 N THR A 196 -12.253 12.328 6.398 1.00 0.00 N ATOM 1429 CA THR A 196 -11.358 12.783 7.477 1.00 0.00 C ATOM 1430 C THR A 196 -10.197 11.797 7.533 1.00 0.00 C ATOM 1431 O THR A 196 -10.353 10.658 7.088 1.00 0.00 O ATOM 1432 CB THR A 196 -12.082 12.804 8.834 1.00 0.00 C ATOM 1433 OG1 THR A 196 -12.760 11.580 9.012 1.00 0.00 O ATOM 1434 CG2 THR A 196 -13.089 13.949 8.950 1.00 0.00 C ATOM 0 H THR A 196 -12.136 11.326 6.246 1.00 0.00 H new ATOM 0 HA THR A 196 -11.017 13.799 7.276 1.00 0.00 H new ATOM 0 HB THR A 196 -11.325 12.954 9.604 1.00 0.00 H new ATOM 0 HG1 THR A 196 -12.569 10.987 8.255 1.00 0.00 H new ATOM 0 HG21 THR A 196 -13.569 13.914 9.928 1.00 0.00 H new ATOM 0 HG22 THR A 196 -12.572 14.901 8.834 1.00 0.00 H new ATOM 0 HG23 THR A 196 -13.845 13.849 8.171 1.00 0.00 H new ATOM 1442 N LYS A 197 -9.019 12.205 8.020 1.00 0.00 N ATOM 1443 CA LYS A 197 -7.825 11.341 7.971 1.00 0.00 C ATOM 1444 C LYS A 197 -6.721 11.615 9.010 1.00 0.00 C ATOM 1445 O LYS A 197 -6.511 12.752 9.440 1.00 0.00 O ATOM 1446 CB LYS A 197 -7.302 11.248 6.518 1.00 0.00 C ATOM 1447 CG LYS A 197 -6.748 12.566 5.947 1.00 0.00 C ATOM 1448 CD LYS A 197 -6.547 12.496 4.421 1.00 0.00 C ATOM 1449 CE LYS A 197 -7.705 13.093 3.596 1.00 0.00 C ATOM 1450 NZ LYS A 197 -9.005 12.403 3.802 1.00 0.00 N ATOM 0 H LYS A 197 -8.864 13.117 8.449 1.00 0.00 H new ATOM 0 HA LYS A 197 -8.167 10.358 8.294 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -6.518 10.492 6.476 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -8.112 10.902 5.876 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -7.432 13.380 6.185 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -5.797 12.798 6.427 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -5.626 13.020 4.164 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -6.412 11.454 4.132 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -7.818 14.146 3.854 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -7.445 13.050 2.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -9.720 12.813 3.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -8.897 11.390 3.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -9.309 12.523 4.789 1.00 0.00 H new ATOM 1464 N ARG A 198 -6.034 10.530 9.401 1.00 0.00 N ATOM 1465 CA ARG A 198 -5.022 10.433 10.470 1.00 0.00 C ATOM 1466 C ARG A 198 -4.358 9.033 10.430 1.00 0.00 C ATOM 1467 O ARG A 198 -5.001 8.072 10.852 1.00 0.00 O ATOM 1468 CB ARG A 198 -5.707 10.690 11.833 1.00 0.00 C ATOM 1469 CG ARG A 198 -4.865 10.402 13.090 1.00 0.00 C ATOM 1470 CD ARG A 198 -3.529 11.156 13.125 1.00 0.00 C ATOM 1471 NE ARG A 198 -3.006 11.277 14.501 1.00 0.00 N ATOM 1472 CZ ARG A 198 -2.362 10.352 15.205 1.00 0.00 C ATOM 1473 NH1 ARG A 198 -2.065 9.166 14.736 1.00 0.00 N ATOM 1474 NH2 ARG A 198 -1.975 10.584 16.437 1.00 0.00 N ATOM 0 H ARG A 198 -6.181 9.629 8.945 1.00 0.00 H new ATOM 0 HA ARG A 198 -4.242 11.180 10.325 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -6.022 11.733 11.865 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -6.611 10.082 11.881 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -5.445 10.668 13.974 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -4.669 9.331 13.148 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -2.801 10.635 12.503 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -3.661 12.150 12.697 1.00 0.00 H new ATOM 0 HE ARG A 198 -3.156 12.173 14.964 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -2.330 8.913 13.784 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -1.569 8.495 15.323 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -2.167 11.487 16.870 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -1.482 9.861 16.961 1.00 0.00 H new ATOM 1488 N PRO A 199 -3.105 8.886 9.953 1.00 0.00 N ATOM 1489 CA PRO A 199 -2.430 7.592 9.889 1.00 0.00 C ATOM 1490 C PRO A 199 -2.051 7.111 11.295 1.00 0.00 C ATOM 1491 O PRO A 199 -1.909 7.915 12.216 1.00 0.00 O ATOM 1492 CB PRO A 199 -1.204 7.813 9.000 1.00 0.00 C ATOM 1493 CG PRO A 199 -0.871 9.287 9.227 1.00 0.00 C ATOM 1494 CD PRO A 199 -2.247 9.928 9.410 1.00 0.00 C ATOM 0 HA PRO A 199 -3.069 6.811 9.475 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -0.376 7.164 9.287 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -1.423 7.606 7.953 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -0.241 9.427 10.105 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -0.336 9.715 8.379 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -2.193 10.781 10.086 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -2.635 10.298 8.461 1.00 0.00 H new ATOM 1502 N HIS A 200 -1.889 5.798 11.466 1.00 0.00 N ATOM 1503 CA HIS A 200 -1.557 5.164 12.748 1.00 0.00 C ATOM 1504 C HIS A 200 -0.205 5.655 13.322 1.00 0.00 C ATOM 1505 O HIS A 200 0.845 5.517 12.683 1.00 0.00 O ATOM 1506 CB HIS A 200 -1.594 3.639 12.563 1.00 0.00 C ATOM 1507 CG HIS A 200 -1.442 2.878 13.855 1.00 0.00 C ATOM 1508 ND1 HIS A 200 -0.254 2.729 14.576 1.00 0.00 N ATOM 1509 CD2 HIS A 200 -2.449 2.245 14.526 1.00 0.00 C ATOM 1510 CE1 HIS A 200 -0.576 2.006 15.661 1.00 0.00 C ATOM 1511 NE2 HIS A 200 -1.886 1.700 15.659 1.00 0.00 N ATOM 0 H HIS A 200 -1.987 5.129 10.702 1.00 0.00 H new ATOM 0 HA HIS A 200 -2.300 5.455 13.491 1.00 0.00 H new ATOM 0 HB2 HIS A 200 -2.537 3.360 12.094 1.00 0.00 H new ATOM 0 HB3 HIS A 200 -0.798 3.343 11.879 1.00 0.00 H new ATOM 0 HD2 HIS A 200 -3.485 2.184 14.227 1.00 0.00 H new ATOM 0 HE1 HIS A 200 0.122 1.710 16.430 1.00 0.00 H new ATOM 0 HE2 HIS A 200 -2.376 1.159 16.371 1.00 0.00 H new ATOM 1519 N THR A 201 -0.245 6.238 14.530 1.00 0.00 N ATOM 1520 CA THR A 201 0.863 6.861 15.300 1.00 0.00 C ATOM 1521 C THR A 201 0.367 7.225 16.703 1.00 0.00 C ATOM 1522 O THR A 201 0.957 6.741 17.694 1.00 0.00 O ATOM 1523 CB THR A 201 1.436 8.109 14.598 1.00 0.00 C ATOM 1524 OG1 THR A 201 2.233 7.712 13.506 1.00 0.00 O ATOM 1525 CG2 THR A 201 2.350 8.969 15.479 1.00 0.00 C ATOM 1526 OXT THR A 201 -0.634 7.974 16.795 1.00 0.00 O ATOM 0 H THR A 201 -1.124 6.295 15.044 1.00 0.00 H new ATOM 0 HA THR A 201 1.672 6.133 15.367 1.00 0.00 H new ATOM 0 HB THR A 201 0.562 8.696 14.316 1.00 0.00 H new ATOM 0 HG1 THR A 201 1.841 6.918 13.086 1.00 0.00 H new ATOM 0 HG21 THR A 201 2.708 9.824 14.906 1.00 0.00 H new ATOM 0 HG22 THR A 201 1.792 9.321 16.347 1.00 0.00 H new ATOM 0 HG23 THR A 201 3.200 8.374 15.811 1.00 0.00 H new TER 1534 THR A 201 ATOM 1535 O5' G B 1 -30.403 -6.004 6.600 1.00 0.00 O ATOM 1536 C5' G B 1 -29.447 -6.969 7.027 1.00 0.00 C ATOM 1537 C4' G B 1 -28.100 -6.307 7.359 1.00 0.00 C ATOM 1538 O4' G B 1 -27.238 -7.282 7.946 1.00 0.00 O ATOM 1539 C3' G B 1 -27.385 -5.747 6.117 1.00 0.00 C ATOM 1540 O3' G B 1 -26.590 -4.644 6.537 1.00 0.00 O ATOM 1541 C2' G B 1 -26.567 -6.984 5.710 1.00 0.00 C ATOM 1542 O2' G B 1 -25.474 -6.745 4.834 1.00 0.00 O ATOM 1543 C1' G B 1 -26.117 -7.469 7.086 1.00 0.00 C ATOM 1544 N9 G B 1 -25.635 -8.872 7.042 1.00 0.00 N ATOM 1545 C8 G B 1 -24.333 -9.305 7.101 1.00 0.00 C ATOM 1546 N7 G B 1 -24.187 -10.600 7.006 1.00 0.00 N ATOM 1547 C5 G B 1 -25.498 -11.070 6.849 1.00 0.00 C ATOM 1548 C6 G B 1 -26.019 -12.406 6.678 1.00 0.00 C ATOM 1549 O6 G B 1 -25.413 -13.479 6.639 1.00 0.00 O ATOM 1550 N1 G B 1 -27.393 -12.451 6.540 1.00 0.00 N ATOM 1551 C2 G B 1 -28.185 -11.347 6.555 1.00 0.00 C ATOM 1552 N2 G B 1 -29.474 -11.524 6.407 1.00 0.00 N ATOM 1553 N3 G B 1 -27.751 -10.099 6.707 1.00 0.00 N ATOM 1554 C4 G B 1 -26.392 -10.016 6.857 1.00 0.00 C ATOM 0 H5' G B 1 -29.306 -7.715 6.245 1.00 0.00 H new ATOM 0 H5'' G B 1 -29.823 -7.494 7.905 1.00 0.00 H new ATOM 0 H4' G B 1 -28.312 -5.479 8.035 1.00 0.00 H new ATOM 0 H3' G B 1 -27.996 -5.363 5.300 1.00 0.00 H new ATOM 0 H2' G B 1 -27.143 -7.693 5.115 1.00 0.00 H new ATOM 0 HO2' G B 1 -25.603 -5.888 4.377 1.00 0.00 H new ATOM 0 HO5' G B 1 -31.250 -6.452 6.394 1.00 0.00 H new ATOM 0 H1' G B 1 -25.260 -6.907 7.457 1.00 0.00 H new ATOM 0 H8 G B 1 -23.498 -8.630 7.217 1.00 0.00 H new ATOM 0 H1 G B 1 -27.837 -13.362 6.420 1.00 0.00 H new ATOM 0 H21 G B 1 -30.103 -10.721 6.412 1.00 0.00 H new ATOM 0 H22 G B 1 -29.849 -12.465 6.286 1.00 0.00 H new ATOM 1567 P A B 2 -26.127 -3.509 5.517 1.00 0.00 P ATOM 1568 OP1 A B 2 -27.276 -2.615 5.239 1.00 0.00 O ATOM 1569 OP2 A B 2 -25.424 -4.162 4.392 1.00 0.00 O ATOM 1570 O5' A B 2 -25.021 -2.716 6.366 1.00 0.00 O ATOM 1571 C5' A B 2 -25.400 -1.824 7.403 1.00 0.00 C ATOM 1572 C4' A B 2 -24.207 -1.535 8.320 1.00 0.00 C ATOM 1573 O4' A B 2 -23.235 -0.754 7.628 1.00 0.00 O ATOM 1574 C3' A B 2 -24.630 -0.746 9.570 1.00 0.00 C ATOM 1575 O3' A B 2 -23.891 -1.102 10.738 1.00 0.00 O ATOM 1576 C2' A B 2 -24.293 0.684 9.137 1.00 0.00 C ATOM 1577 O2' A B 2 -24.100 1.552 10.250 1.00 0.00 O ATOM 1578 C1' A B 2 -23.028 0.487 8.292 1.00 0.00 C ATOM 1579 N9 A B 2 -22.802 1.652 7.385 1.00 0.00 N ATOM 1580 C8 A B 2 -22.834 2.983 7.738 1.00 0.00 C ATOM 1581 N7 A B 2 -22.662 3.823 6.750 1.00 0.00 N ATOM 1582 C5 A B 2 -22.461 2.974 5.653 1.00 0.00 C ATOM 1583 C6 A B 2 -22.215 3.184 4.271 1.00 0.00 C ATOM 1584 N6 A B 2 -22.131 4.361 3.681 1.00 0.00 N ATOM 1585 N1 A B 2 -22.055 2.164 3.430 1.00 0.00 N ATOM 1586 C2 A B 2 -22.131 0.939 3.931 1.00 0.00 C ATOM 1587 N3 A B 2 -22.358 0.586 5.191 1.00 0.00 N ATOM 1588 C4 A B 2 -22.521 1.654 6.026 1.00 0.00 C ATOM 0 H5' A B 2 -26.216 -2.255 7.982 1.00 0.00 H new ATOM 0 H5'' A B 2 -25.771 -0.893 6.974 1.00 0.00 H new ATOM 0 H4' A B 2 -23.796 -2.499 8.619 1.00 0.00 H new ATOM 0 H3' A B 2 -25.668 -0.921 9.854 1.00 0.00 H new ATOM 0 H2' A B 2 -25.093 1.174 8.582 1.00 0.00 H new ATOM 0 HO2' A B 2 -23.931 1.019 11.055 1.00 0.00 H new ATOM 0 H1' A B 2 -22.110 0.447 8.878 1.00 0.00 H new ATOM 0 H8 A B 2 -22.990 3.309 8.756 1.00 0.00 H new ATOM 0 H61 A B 2 -21.951 4.417 2.679 1.00 0.00 H new ATOM 0 H62 A B 2 -22.246 5.215 4.227 1.00 0.00 H new ATOM 0 H2 A B 2 -21.991 0.130 3.229 1.00 0.00 H new ATOM 1600 P A B 3 -24.079 -2.530 11.450 1.00 0.00 P ATOM 1601 OP1 A B 3 -25.235 -3.226 10.837 1.00 0.00 O ATOM 1602 OP2 A B 3 -24.054 -2.326 12.918 1.00 0.00 O ATOM 1603 O5' A B 3 -22.739 -3.291 10.991 1.00 0.00 O ATOM 1604 C5' A B 3 -21.562 -3.286 11.790 1.00 0.00 C ATOM 1605 C4' A B 3 -20.271 -3.428 10.963 1.00 0.00 C ATOM 1606 O4' A B 3 -20.315 -4.580 10.121 1.00 0.00 O ATOM 1607 C3' A B 3 -20.029 -2.191 10.074 1.00 0.00 C ATOM 1608 O3' A B 3 -18.640 -1.946 9.886 1.00 0.00 O ATOM 1609 C2' A B 3 -20.667 -2.679 8.775 1.00 0.00 C ATOM 1610 O2' A B 3 -20.245 -1.979 7.621 1.00 0.00 O ATOM 1611 C1' A B 3 -20.249 -4.144 8.770 1.00 0.00 C ATOM 1612 N9 A B 3 -21.120 -4.953 7.893 1.00 0.00 N ATOM 1613 C8 A B 3 -22.428 -5.323 8.087 1.00 0.00 C ATOM 1614 N7 A B 3 -22.945 -6.003 7.096 1.00 0.00 N ATOM 1615 C5 A B 3 -21.895 -6.058 6.163 1.00 0.00 C ATOM 1616 C6 A B 3 -21.729 -6.594 4.860 1.00 0.00 C ATOM 1617 N6 A B 3 -22.658 -7.221 4.163 1.00 0.00 N ATOM 1618 N1 A B 3 -20.578 -6.471 4.198 1.00 0.00 N ATOM 1619 C2 A B 3 -19.584 -5.833 4.804 1.00 0.00 C ATOM 1620 N3 A B 3 -19.581 -5.279 6.012 1.00 0.00 N ATOM 1621 C4 A B 3 -20.779 -5.425 6.647 1.00 0.00 C ATOM 0 H5' A B 3 -21.616 -4.101 12.511 1.00 0.00 H new ATOM 0 H5'' A B 3 -21.521 -2.358 12.360 1.00 0.00 H new ATOM 0 H4' A B 3 -19.457 -3.528 11.681 1.00 0.00 H new ATOM 0 H3' A B 3 -20.424 -1.257 10.474 1.00 0.00 H new ATOM 0 H2' A B 3 -21.745 -2.519 8.741 1.00 0.00 H new ATOM 0 HO2' A B 3 -19.804 -1.145 7.887 1.00 0.00 H new ATOM 0 H1' A B 3 -19.241 -4.263 8.371 1.00 0.00 H new ATOM 0 H8 A B 3 -22.982 -5.074 8.980 1.00 0.00 H new ATOM 0 H61 A B 3 -22.445 -7.573 3.230 1.00 0.00 H new ATOM 0 H62 A B 3 -23.589 -7.353 4.558 1.00 0.00 H new ATOM 0 H2 A B 3 -18.663 -5.754 4.246 1.00 0.00 H new ATOM 1633 P G B 4 -17.757 -1.210 11.007 1.00 0.00 P ATOM 1634 OP1 G B 4 -16.359 -1.651 10.809 1.00 0.00 O ATOM 1635 OP2 G B 4 -18.394 -1.387 12.334 1.00 0.00 O ATOM 1636 O5' G B 4 -17.876 0.343 10.611 1.00 0.00 O ATOM 1637 C5' G B 4 -16.906 1.280 11.052 1.00 0.00 C ATOM 1638 C4' G B 4 -17.202 2.738 10.652 1.00 0.00 C ATOM 1639 O4' G B 4 -17.155 2.904 9.239 1.00 0.00 O ATOM 1640 C3' G B 4 -18.576 3.250 11.107 1.00 0.00 C ATOM 1641 O3' G B 4 -18.586 4.669 11.276 1.00 0.00 O ATOM 1642 C2' G B 4 -19.443 2.876 9.895 1.00 0.00 C ATOM 1643 O2' G B 4 -20.611 3.681 9.804 1.00 0.00 O ATOM 1644 C1' G B 4 -18.470 3.119 8.738 1.00 0.00 C ATOM 1645 N9 G B 4 -18.710 2.279 7.539 1.00 0.00 N ATOM 1646 C8 G B 4 -18.800 0.912 7.458 1.00 0.00 C ATOM 1647 N7 G B 4 -18.820 0.446 6.237 1.00 0.00 N ATOM 1648 C5 G B 4 -18.765 1.593 5.439 1.00 0.00 C ATOM 1649 C6 G B 4 -18.696 1.763 4.008 1.00 0.00 C ATOM 1650 O6 G B 4 -18.615 0.920 3.114 1.00 0.00 O ATOM 1651 N1 G B 4 -18.715 3.079 3.614 1.00 0.00 N ATOM 1652 C2 G B 4 -18.769 4.118 4.473 1.00 0.00 C ATOM 1653 N2 G B 4 -18.833 5.297 3.917 1.00 0.00 N ATOM 1654 N3 G B 4 -18.790 4.020 5.802 1.00 0.00 N ATOM 1655 C4 G B 4 -18.774 2.722 6.234 1.00 0.00 C ATOM 0 H5' G B 4 -15.934 0.996 10.649 1.00 0.00 H new ATOM 0 H5'' G B 4 -16.830 1.222 12.138 1.00 0.00 H new ATOM 0 H4' G B 4 -16.426 3.313 11.158 1.00 0.00 H new ATOM 0 H3' G B 4 -18.896 2.838 12.064 1.00 0.00 H new ATOM 0 H2' G B 4 -19.839 1.861 9.927 1.00 0.00 H new ATOM 0 HO2' G B 4 -21.208 3.315 9.119 1.00 0.00 H new ATOM 0 H1' G B 4 -18.618 4.141 8.389 1.00 0.00 H new ATOM 0 H8 G B 4 -18.850 0.275 8.329 1.00 0.00 H new ATOM 0 H1 G B 4 -18.687 3.282 2.615 1.00 0.00 H new ATOM 0 H21 G B 4 -18.877 6.134 4.499 1.00 0.00 H new ATOM 0 H22 G B 4 -18.839 5.382 2.901 1.00 0.00 H new ATOM 1667 P A B 5 -17.978 5.388 12.576 1.00 0.00 P ATOM 1668 OP1 A B 5 -18.220 4.523 13.754 1.00 0.00 O ATOM 1669 OP2 A B 5 -18.504 6.773 12.585 1.00 0.00 O ATOM 1670 O5' A B 5 -16.388 5.479 12.337 1.00 0.00 O ATOM 1671 C5' A B 5 -15.858 6.146 11.202 1.00 0.00 C ATOM 1672 C4' A B 5 -14.677 7.064 11.568 1.00 0.00 C ATOM 1673 O4' A B 5 -13.779 7.153 10.468 1.00 0.00 O ATOM 1674 C3' A B 5 -15.133 8.501 11.865 1.00 0.00 C ATOM 1675 O3' A B 5 -14.196 9.289 12.598 1.00 0.00 O ATOM 1676 C2' A B 5 -15.208 9.061 10.440 1.00 0.00 C ATOM 1677 O2' A B 5 -15.180 10.483 10.416 1.00 0.00 O ATOM 1678 C1' A B 5 -13.967 8.407 9.817 1.00 0.00 C ATOM 1679 N9 A B 5 -14.061 8.237 8.352 1.00 0.00 N ATOM 1680 C8 A B 5 -13.219 8.753 7.401 1.00 0.00 C ATOM 1681 N7 A B 5 -13.586 8.509 6.168 1.00 0.00 N ATOM 1682 C5 A B 5 -14.765 7.766 6.322 1.00 0.00 C ATOM 1683 C6 A B 5 -15.725 7.190 5.449 1.00 0.00 C ATOM 1684 N6 A B 5 -15.739 7.238 4.132 1.00 0.00 N ATOM 1685 N1 A B 5 -16.768 6.513 5.920 1.00 0.00 N ATOM 1686 C2 A B 5 -16.877 6.372 7.231 1.00 0.00 C ATOM 1687 N3 A B 5 -16.091 6.876 8.168 1.00 0.00 N ATOM 1688 C4 A B 5 -15.041 7.570 7.651 1.00 0.00 C ATOM 0 H5' A B 5 -16.643 6.737 10.730 1.00 0.00 H new ATOM 0 H5'' A B 5 -15.530 5.409 10.469 1.00 0.00 H new ATOM 0 H4' A B 5 -14.209 6.630 12.452 1.00 0.00 H new ATOM 0 H3' A B 5 -16.037 8.519 12.474 1.00 0.00 H new ATOM 0 H2' A B 5 -16.132 8.842 9.906 1.00 0.00 H new ATOM 0 HO2' A B 5 -14.381 10.786 9.936 1.00 0.00 H new ATOM 0 H1' A B 5 -13.111 9.065 9.966 1.00 0.00 H new ATOM 0 H8 A B 5 -12.329 9.313 7.648 1.00 0.00 H new ATOM 0 H61 A B 5 -16.489 6.781 3.613 1.00 0.00 H new ATOM 0 H62 A B 5 -15.000 7.732 3.632 1.00 0.00 H new ATOM 0 H2 A B 5 -17.707 5.774 7.578 1.00 0.00 H new ATOM 1700 P A B 6 -13.872 9.030 14.143 1.00 0.00 P ATOM 1701 OP1 A B 6 -14.959 8.218 14.739 1.00 0.00 O ATOM 1702 OP2 A B 6 -13.524 10.334 14.758 1.00 0.00 O ATOM 1703 O5' A B 6 -12.524 8.161 14.059 1.00 0.00 O ATOM 1704 C5' A B 6 -12.403 6.911 14.716 1.00 0.00 C ATOM 1705 C4' A B 6 -10.987 6.328 14.596 1.00 0.00 C ATOM 1706 O4' A B 6 -10.711 5.958 13.243 1.00 0.00 O ATOM 1707 C3' A B 6 -9.884 7.284 15.075 1.00 0.00 C ATOM 1708 O3' A B 6 -8.873 6.546 15.763 1.00 0.00 O ATOM 1709 C2' A B 6 -9.373 7.855 13.748 1.00 0.00 C ATOM 1710 O2' A B 6 -8.028 8.327 13.798 1.00 0.00 O ATOM 1711 C1' A B 6 -9.563 6.672 12.793 1.00 0.00 C ATOM 1712 N9 A B 6 -9.722 7.152 11.402 1.00 0.00 N ATOM 1713 C8 A B 6 -10.724 7.936 10.887 1.00 0.00 C ATOM 1714 N7 A B 6 -10.529 8.328 9.653 1.00 0.00 N ATOM 1715 C5 A B 6 -9.290 7.750 9.331 1.00 0.00 C ATOM 1716 C6 A B 6 -8.449 7.734 8.187 1.00 0.00 C ATOM 1717 N6 A B 6 -8.695 8.312 7.029 1.00 0.00 N ATOM 1718 N1 A B 6 -7.249 7.166 8.217 1.00 0.00 N ATOM 1719 C2 A B 6 -6.899 6.523 9.318 1.00 0.00 C ATOM 1720 N3 A B 6 -7.595 6.381 10.444 1.00 0.00 N ATOM 1721 C4 A B 6 -8.790 7.041 10.394 1.00 0.00 C ATOM 0 H5' A B 6 -13.121 6.209 14.292 1.00 0.00 H new ATOM 0 H5'' A B 6 -12.657 7.030 15.769 1.00 0.00 H new ATOM 0 H4' A B 6 -10.974 5.456 15.249 1.00 0.00 H new ATOM 0 H3' A B 6 -10.209 8.054 15.775 1.00 0.00 H new ATOM 0 H2' A B 6 -9.909 8.753 13.441 1.00 0.00 H new ATOM 0 HO2' A B 6 -7.619 8.244 12.911 1.00 0.00 H new ATOM 0 HO3' A B 6 -7.989 6.863 15.483 1.00 0.00 H new ATOM 0 H1' A B 6 -8.693 6.016 12.794 1.00 0.00 H new ATOM 0 H8 A B 6 -11.602 8.208 11.454 1.00 0.00 H new ATOM 0 H61 A B 6 -8.019 8.238 6.268 1.00 0.00 H new ATOM 0 H62 A B 6 -9.561 8.833 6.893 1.00 0.00 H new ATOM 0 H2 A B 6 -5.926 6.054 9.302 1.00 0.00 H new TER 1734 A B 6