USER MOD reduce.3.24.130724 H: found=0, std=0, add=639, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 637 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 NoAdj-H: A 178 HIS HE2 : A 178 HIS NE2 : A 221 ZNZN :(H bumps) USER MOD NoAdj-H: A 216 HIS HE2 : A 216 HIS NE2 : A 222 ZNZN :(H bumps) USER MOD Set 1.1: A 213 HIS : no HD1:sc= 0 X(o=0.047,f=0.047) USER MOD Set 1.2: D 4 U O2' : rot -16:sc= 0.0468 USER MOD Set 2.1: A 191 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0186) USER MOD Set 2.2: A 194 THR OG1 : rot -77:sc= 1.2 USER MOD Set 3.1: A 192 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 193 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0161) USER MOD Set 4.1: A 175 GLN : amide:sc= 0.901 K(o=1.9,f=0.19) USER MOD Set 4.2: D 8 U O2' : rot -20:sc= 1.01 USER MOD Single : A 151 SER OG : rot 180:sc= 0.046 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ -119:sc= 0.0276 (180deg=-0.402) USER MOD Single : A 156 THR OG1 : rot -63:sc= 0.26 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 TYR OH : rot 84:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 HIS : no HD1:sc= 0.357 K(o=0.36,f=-5!) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.00372 USER MOD Single : A 201 HIS : no HD1:sc= 0.491 K(o=0.49,f=-1.6!) USER MOD Single : A 202 THR OG1 : rot 83:sc= 1.13 USER MOD Single : A 208 TYR OH : rot 90:sc= 0.0427 USER MOD Single : A 217 ASN : amide:sc= 0.463 X(o=0.46,f=-0.028) USER MOD Single : D 1 U O2' : rot -60:sc= 1.06 USER MOD Single : D 1 U O5' : rot 180:sc= 0 USER MOD Single : D 2 U O2' : rot -19:sc= 0.0839 USER MOD Single : D 3 A O2' : rot 18:sc= 0.158 USER MOD Single : D 5 U O2' : rot -28:sc= 0.0961 USER MOD Single : D 6 U O2' : rot -62:sc= 1.04 USER MOD Single : D 7 A O2' : rot 24:sc= 0.136 USER MOD Single : D 9 U O2' : rot -26:sc= 0.068 USER MOD Single : D 9 U O3' : rot 180:sc= 0.0622 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 151 9.384 9.565 8.037 1.00 0.00 N ATOM 2 CA SER A 151 8.719 8.370 8.616 1.00 0.00 C ATOM 3 C SER A 151 8.602 7.285 7.552 1.00 0.00 C ATOM 4 O SER A 151 8.234 7.578 6.412 1.00 0.00 O ATOM 5 CB SER A 151 7.318 8.747 9.116 1.00 0.00 C ATOM 6 OG SER A 151 6.653 7.584 9.585 1.00 0.00 O ATOM 0 HA SER A 151 9.313 7.999 9.451 1.00 0.00 H new ATOM 0 HB2 SER A 151 7.392 9.484 9.916 1.00 0.00 H new ATOM 0 HB3 SER A 151 6.745 9.207 8.311 1.00 0.00 H new ATOM 0 HG SER A 151 5.759 7.825 9.906 1.00 0.00 H new ATOM 14 N THR A 152 8.847 6.009 7.873 1.00 0.00 N ATOM 15 CA THR A 152 8.668 4.903 6.901 1.00 0.00 C ATOM 16 C THR A 152 7.171 4.710 6.604 1.00 0.00 C ATOM 17 O THR A 152 6.819 4.135 5.573 1.00 0.00 O ATOM 18 CB THR A 152 9.244 3.603 7.488 1.00 0.00 C ATOM 19 OG1 THR A 152 8.720 3.371 8.780 1.00 0.00 O ATOM 20 CG2 THR A 152 10.768 3.650 7.599 1.00 0.00 C ATOM 0 H THR A 152 9.169 5.709 8.793 1.00 0.00 H new ATOM 0 HA THR A 152 9.191 5.149 5.977 1.00 0.00 H new ATOM 0 HB THR A 152 8.960 2.801 6.806 1.00 0.00 H new ATOM 0 HG1 THR A 152 9.094 2.540 9.140 1.00 0.00 H new ATOM 0 HG21 THR A 152 11.131 2.712 8.018 1.00 0.00 H new ATOM 0 HG22 THR A 152 11.201 3.797 6.609 1.00 0.00 H new ATOM 0 HG23 THR A 152 11.060 4.475 8.249 1.00 0.00 H new ATOM 28 N ARG A 153 6.249 5.198 7.457 1.00 0.00 N ATOM 29 CA ARG A 153 4.793 5.056 7.216 1.00 0.00 C ATOM 30 C ARG A 153 4.281 6.240 6.381 1.00 0.00 C ATOM 31 O ARG A 153 3.077 6.438 6.278 1.00 0.00 O ATOM 32 CB ARG A 153 4.049 5.020 8.563 1.00 0.00 C ATOM 33 CG ARG A 153 4.520 3.980 9.587 1.00 0.00 C ATOM 34 CD ARG A 153 4.665 2.561 9.025 1.00 0.00 C ATOM 35 NE ARG A 153 5.192 1.649 10.055 1.00 0.00 N ATOM 36 CZ ARG A 153 5.949 0.583 9.858 1.00 0.00 C ATOM 37 NH1 ARG A 153 6.240 0.129 8.666 1.00 0.00 N ATOM 38 NH2 ARG A 153 6.449 -0.059 10.879 1.00 0.00 N ATOM 0 H ARG A 153 6.482 5.693 8.318 1.00 0.00 H new ATOM 0 HA ARG A 153 4.611 4.129 6.672 1.00 0.00 H new ATOM 0 HB2 ARG A 153 4.127 6.006 9.020 1.00 0.00 H new ATOM 0 HB3 ARG A 153 2.992 4.844 8.362 1.00 0.00 H new ATOM 0 HG2 ARG A 153 5.480 4.297 9.994 1.00 0.00 H new ATOM 0 HG3 ARG A 153 3.814 3.959 10.417 1.00 0.00 H new ATOM 0 HD2 ARG A 153 3.698 2.202 8.674 1.00 0.00 H new ATOM 0 HD3 ARG A 153 5.333 2.571 8.164 1.00 0.00 H new ATOM 0 HE ARG A 153 4.947 1.862 11.022 1.00 0.00 H new ATOM 0 HH11 ARG A 153 5.878 0.602 7.838 1.00 0.00 H new ATOM 0 HH12 ARG A 153 6.829 -0.698 8.565 1.00 0.00 H new ATOM 0 HH21 ARG A 153 6.256 0.262 11.828 1.00 0.00 H new ATOM 0 HH22 ARG A 153 7.033 -0.881 10.728 1.00 0.00 H new ATOM 52 N TYR A 154 5.150 7.091 5.811 1.00 0.00 N ATOM 53 CA TYR A 154 4.704 8.304 5.117 1.00 0.00 C ATOM 54 C TYR A 154 3.844 7.919 3.888 1.00 0.00 C ATOM 55 O TYR A 154 4.338 7.257 2.968 1.00 0.00 O ATOM 56 CB TYR A 154 5.925 9.113 4.663 1.00 0.00 C ATOM 57 CG TYR A 154 5.616 10.315 3.788 1.00 0.00 C ATOM 58 CD1 TYR A 154 4.778 11.342 4.264 1.00 0.00 C ATOM 59 CD2 TYR A 154 6.188 10.412 2.505 1.00 0.00 C ATOM 60 CE1 TYR A 154 4.518 12.468 3.459 1.00 0.00 C ATOM 61 CE2 TYR A 154 5.948 11.545 1.706 1.00 0.00 C ATOM 62 CZ TYR A 154 5.123 12.584 2.189 1.00 0.00 C ATOM 63 OH TYR A 154 4.896 13.691 1.430 1.00 0.00 O ATOM 0 H TYR A 154 6.161 6.960 5.818 1.00 0.00 H new ATOM 0 HA TYR A 154 4.103 8.908 5.797 1.00 0.00 H new ATOM 0 HB2 TYR A 154 6.463 9.456 5.547 1.00 0.00 H new ATOM 0 HB3 TYR A 154 6.598 8.450 4.118 1.00 0.00 H new ATOM 0 HD1 TYR A 154 4.335 11.266 5.246 1.00 0.00 H new ATOM 0 HD2 TYR A 154 6.813 9.614 2.133 1.00 0.00 H new ATOM 0 HE1 TYR A 154 3.855 13.243 3.814 1.00 0.00 H new ATOM 0 HE2 TYR A 154 6.394 11.620 0.725 1.00 0.00 H new ATOM 0 HH TYR A 154 5.387 13.615 0.585 1.00 0.00 H new ATOM 73 N LYS A 155 2.564 8.343 3.820 1.00 0.00 N ATOM 74 CA LYS A 155 1.689 8.088 2.640 1.00 0.00 C ATOM 75 C LYS A 155 1.653 6.575 2.313 1.00 0.00 C ATOM 76 O LYS A 155 1.436 6.202 1.162 1.00 0.00 O ATOM 77 CB LYS A 155 2.221 8.881 1.421 1.00 0.00 C ATOM 78 CG LYS A 155 1.922 10.366 1.638 1.00 0.00 C ATOM 79 CD LYS A 155 2.379 11.202 0.440 1.00 0.00 C ATOM 80 CE LYS A 155 2.017 12.669 0.662 1.00 0.00 C ATOM 81 NZ LYS A 155 0.562 12.916 0.572 1.00 0.00 N ATOM 0 H LYS A 155 2.106 8.865 4.567 1.00 0.00 H new ATOM 0 HA LYS A 155 0.676 8.416 2.871 1.00 0.00 H new ATOM 0 HB2 LYS A 155 3.293 8.724 1.306 1.00 0.00 H new ATOM 0 HB3 LYS A 155 1.747 8.529 0.505 1.00 0.00 H new ATOM 0 HG2 LYS A 155 0.852 10.505 1.796 1.00 0.00 H new ATOM 0 HG3 LYS A 155 2.425 10.713 2.541 1.00 0.00 H new ATOM 0 HD2 LYS A 155 3.456 11.101 0.304 1.00 0.00 H new ATOM 0 HD3 LYS A 155 1.907 10.836 -0.472 1.00 0.00 H new ATOM 0 HE2 LYS A 155 2.375 12.983 1.642 1.00 0.00 H new ATOM 0 HE3 LYS A 155 2.532 13.282 -0.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 0.370 13.582 -0.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 0.068 12.019 0.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 0.223 13.321 1.468 1.00 0.00 H new ATOM 95 N THR A 156 1.765 5.676 3.295 1.00 0.00 N ATOM 96 CA THR A 156 1.573 4.225 3.050 1.00 0.00 C ATOM 97 C THR A 156 0.104 3.847 3.309 1.00 0.00 C ATOM 98 O THR A 156 -0.279 2.692 3.112 1.00 0.00 O ATOM 99 CB THR A 156 2.487 3.413 3.987 1.00 0.00 C ATOM 100 OG1 THR A 156 2.260 3.663 5.356 1.00 0.00 O ATOM 101 CG2 THR A 156 3.958 3.707 3.685 1.00 0.00 C ATOM 0 H THR A 156 1.985 5.914 4.262 1.00 0.00 H new ATOM 0 HA THR A 156 1.828 4.000 2.014 1.00 0.00 H new ATOM 0 HB THR A 156 2.246 2.368 3.794 1.00 0.00 H new ATOM 0 HG1 THR A 156 2.459 4.602 5.554 1.00 0.00 H new ATOM 0 HG21 THR A 156 4.590 3.125 4.356 1.00 0.00 H new ATOM 0 HG22 THR A 156 4.179 3.436 2.652 1.00 0.00 H new ATOM 0 HG23 THR A 156 4.154 4.769 3.831 1.00 0.00 H new ATOM 109 N GLU A 157 -0.757 4.779 3.769 1.00 0.00 N ATOM 110 CA GLU A 157 -2.167 4.468 4.090 1.00 0.00 C ATOM 111 C GLU A 157 -3.086 5.557 3.503 1.00 0.00 C ATOM 112 O GLU A 157 -2.668 6.711 3.356 1.00 0.00 O ATOM 113 CB GLU A 157 -2.341 4.415 5.618 1.00 0.00 C ATOM 114 CG GLU A 157 -3.716 3.900 6.045 1.00 0.00 C ATOM 115 CD GLU A 157 -3.768 3.663 7.553 1.00 0.00 C ATOM 116 OE1 GLU A 157 -3.389 2.551 7.987 1.00 0.00 O ATOM 117 OE2 GLU A 157 -4.181 4.594 8.282 1.00 0.00 O ATOM 0 H GLU A 157 -0.501 5.754 3.927 1.00 0.00 H new ATOM 0 HA GLU A 157 -2.434 3.503 3.658 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -1.570 3.773 6.044 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -2.188 5.412 6.030 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -4.483 4.620 5.760 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -3.940 2.972 5.519 1.00 0.00 H new ATOM 124 N LEU A 158 -4.336 5.236 3.124 1.00 0.00 N ATOM 125 CA LEU A 158 -5.248 6.217 2.502 1.00 0.00 C ATOM 126 C LEU A 158 -5.597 7.331 3.505 1.00 0.00 C ATOM 127 O LEU A 158 -5.874 7.046 4.676 1.00 0.00 O ATOM 128 CB LEU A 158 -6.542 5.509 2.070 1.00 0.00 C ATOM 129 CG LEU A 158 -6.566 4.802 0.711 1.00 0.00 C ATOM 130 CD1 LEU A 158 -7.945 4.141 0.612 1.00 0.00 C ATOM 131 CD2 LEU A 158 -6.398 5.773 -0.460 1.00 0.00 C ATOM 0 H LEU A 158 -4.739 4.306 3.237 1.00 0.00 H new ATOM 0 HA LEU A 158 -4.754 6.656 1.635 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.787 4.770 2.833 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -7.343 6.249 2.074 1.00 0.00 H new ATOM 0 HG LEU A 158 -5.740 4.093 0.650 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -8.029 3.616 -0.340 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -8.068 3.431 1.430 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.720 4.905 0.675 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -6.422 5.219 -1.398 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -7.209 6.502 -0.448 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -5.443 6.291 -0.369 1.00 0.00 H new ATOM 143 N CYS A 159 -5.733 8.587 3.067 1.00 0.00 N ATOM 144 CA CYS A 159 -6.271 9.652 3.908 1.00 0.00 C ATOM 145 C CYS A 159 -7.800 9.522 3.968 1.00 0.00 C ATOM 146 O CYS A 159 -8.488 9.849 2.991 1.00 0.00 O ATOM 147 CB CYS A 159 -5.890 11.010 3.309 1.00 0.00 C ATOM 148 SG CYS A 159 -6.340 12.417 4.364 1.00 0.00 S ATOM 0 H CYS A 159 -5.475 8.888 2.127 1.00 0.00 H new ATOM 0 HA CYS A 159 -5.860 9.574 4.915 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -4.815 11.030 3.129 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -6.378 11.121 2.341 1.00 0.00 H new ATOM 153 N ARG A 160 -8.381 8.960 5.042 1.00 0.00 N ATOM 154 CA ARG A 160 -9.827 8.651 5.076 1.00 0.00 C ATOM 155 C ARG A 160 -10.651 9.962 5.013 1.00 0.00 C ATOM 156 O ARG A 160 -11.641 10.022 4.289 1.00 0.00 O ATOM 157 CB ARG A 160 -10.168 7.885 6.369 1.00 0.00 C ATOM 158 CG ARG A 160 -9.182 6.808 6.843 1.00 0.00 C ATOM 159 CD ARG A 160 -8.909 5.713 5.805 1.00 0.00 C ATOM 160 NE ARG A 160 -8.024 4.677 6.367 1.00 0.00 N ATOM 161 CZ ARG A 160 -7.730 3.505 5.831 1.00 0.00 C ATOM 162 NH1 ARG A 160 -8.187 3.126 4.666 1.00 0.00 N ATOM 163 NH2 ARG A 160 -6.965 2.665 6.473 1.00 0.00 N ATOM 0 H ARG A 160 -7.879 8.711 5.894 1.00 0.00 H new ATOM 0 HA ARG A 160 -10.077 8.031 4.215 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -10.279 8.614 7.171 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -11.140 7.412 6.232 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -8.239 7.285 7.109 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -9.573 6.346 7.750 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -9.849 5.263 5.487 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -8.449 6.150 4.919 1.00 0.00 H new ATOM 0 HE ARG A 160 -7.592 4.887 7.267 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -8.797 3.745 4.132 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -7.933 2.212 4.292 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -6.593 2.912 7.390 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -6.739 1.761 6.058 1.00 0.00 H new ATOM 177 N PRO A 161 -10.263 11.054 5.726 1.00 0.00 N ATOM 178 CA PRO A 161 -10.991 12.332 5.657 1.00 0.00 C ATOM 179 C PRO A 161 -11.091 12.801 4.188 1.00 0.00 C ATOM 180 O PRO A 161 -12.154 13.264 3.760 1.00 0.00 O ATOM 181 CB PRO A 161 -10.240 13.379 6.481 1.00 0.00 C ATOM 182 CG PRO A 161 -9.476 12.499 7.468 1.00 0.00 C ATOM 183 CD PRO A 161 -9.161 11.231 6.668 1.00 0.00 C ATOM 0 HA PRO A 161 -11.997 12.201 6.056 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -9.572 13.982 5.867 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -10.918 14.068 6.985 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -8.566 12.987 7.816 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -10.076 12.275 8.350 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -8.212 11.330 6.141 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -9.071 10.368 7.328 1.00 0.00 H new ATOM 191 N PHE A 162 -10.034 12.668 3.370 1.00 0.00 N ATOM 192 CA PHE A 162 -10.083 13.077 1.960 1.00 0.00 C ATOM 193 C PHE A 162 -10.975 12.102 1.164 1.00 0.00 C ATOM 194 O PHE A 162 -11.752 12.536 0.319 1.00 0.00 O ATOM 195 CB PHE A 162 -8.665 13.070 1.374 1.00 0.00 C ATOM 196 CG PHE A 162 -8.591 13.711 0.001 1.00 0.00 C ATOM 197 CD1 PHE A 162 -8.418 15.104 -0.117 1.00 0.00 C ATOM 198 CD2 PHE A 162 -8.734 12.926 -1.161 1.00 0.00 C ATOM 199 CE1 PHE A 162 -8.387 15.709 -1.387 1.00 0.00 C ATOM 200 CE2 PHE A 162 -8.706 13.532 -2.429 1.00 0.00 C ATOM 201 CZ PHE A 162 -8.532 14.923 -2.544 1.00 0.00 C ATOM 0 H PHE A 162 -9.137 12.281 3.662 1.00 0.00 H new ATOM 0 HA PHE A 162 -10.500 14.082 1.892 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -7.994 13.597 2.052 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -8.309 12.042 1.309 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -8.309 15.710 0.770 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -8.865 11.857 -1.077 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -8.252 16.777 -1.473 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -8.818 12.928 -3.317 1.00 0.00 H new ATOM 0 HZ PHE A 162 -8.510 15.387 -3.519 1.00 0.00 H new ATOM 211 N GLU A 163 -10.907 10.790 1.397 1.00 0.00 N ATOM 212 CA GLU A 163 -11.752 9.824 0.664 1.00 0.00 C ATOM 213 C GLU A 163 -13.243 10.040 1.045 1.00 0.00 C ATOM 214 O GLU A 163 -14.135 9.763 0.239 1.00 0.00 O ATOM 215 CB GLU A 163 -11.331 8.391 1.033 1.00 0.00 C ATOM 216 CG GLU A 163 -9.965 7.984 0.459 1.00 0.00 C ATOM 217 CD GLU A 163 -10.018 7.766 -1.059 1.00 0.00 C ATOM 218 OE1 GLU A 163 -10.299 6.618 -1.479 1.00 0.00 O ATOM 219 OE2 GLU A 163 -9.785 8.746 -1.806 1.00 0.00 O ATOM 0 H GLU A 163 -10.282 10.366 2.082 1.00 0.00 H new ATOM 0 HA GLU A 163 -11.627 9.976 -0.408 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -11.302 8.298 2.119 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -12.089 7.695 0.674 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -9.231 8.757 0.688 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -9.626 7.069 0.945 1.00 0.00 H new ATOM 226 N GLU A 164 -13.554 10.492 2.271 1.00 0.00 N ATOM 227 CA GLU A 164 -14.949 10.612 2.740 1.00 0.00 C ATOM 228 C GLU A 164 -15.540 11.966 2.302 1.00 0.00 C ATOM 229 O GLU A 164 -16.704 12.025 1.893 1.00 0.00 O ATOM 230 CB GLU A 164 -14.980 10.518 4.277 1.00 0.00 C ATOM 231 CG GLU A 164 -14.766 9.082 4.780 1.00 0.00 C ATOM 232 CD GLU A 164 -14.644 9.048 6.310 1.00 0.00 C ATOM 233 OE1 GLU A 164 -15.698 8.930 6.981 1.00 0.00 O ATOM 234 OE2 GLU A 164 -13.500 9.137 6.817 1.00 0.00 O ATOM 0 H GLU A 164 -12.858 10.781 2.958 1.00 0.00 H new ATOM 0 HA GLU A 164 -15.541 9.806 2.307 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -14.208 11.165 4.694 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -15.938 10.889 4.642 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -15.599 8.454 4.464 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -13.865 8.666 4.330 1.00 0.00 H new ATOM 241 N SER A 165 -14.813 13.089 2.436 1.00 0.00 N ATOM 242 CA SER A 165 -15.409 14.440 2.236 1.00 0.00 C ATOM 243 C SER A 165 -14.699 15.170 1.074 1.00 0.00 C ATOM 244 O SER A 165 -15.148 16.242 0.660 1.00 0.00 O ATOM 245 CB SER A 165 -15.256 15.260 3.526 1.00 0.00 C ATOM 246 OG SER A 165 -15.946 14.647 4.608 1.00 0.00 O ATOM 0 H SER A 165 -13.822 13.099 2.679 1.00 0.00 H new ATOM 0 HA SER A 165 -16.466 14.330 1.992 1.00 0.00 H new ATOM 0 HB2 SER A 165 -14.199 15.359 3.774 1.00 0.00 H new ATOM 0 HB3 SER A 165 -15.642 16.267 3.368 1.00 0.00 H new ATOM 0 HG SER A 165 -15.831 15.188 5.417 1.00 0.00 H new ATOM 252 N GLY A 166 -13.612 14.632 0.503 1.00 0.00 N ATOM 253 CA GLY A 166 -12.950 15.249 -0.669 1.00 0.00 C ATOM 254 C GLY A 166 -12.097 16.456 -0.222 1.00 0.00 C ATOM 255 O GLY A 166 -11.632 17.226 -1.067 1.00 0.00 O ATOM 0 H GLY A 166 -13.169 13.773 0.828 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -12.320 14.514 -1.169 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -13.699 15.571 -1.392 1.00 0.00 H new ATOM 259 N THR A 167 -11.887 16.684 1.089 1.00 0.00 N ATOM 260 CA THR A 167 -11.117 17.854 1.572 1.00 0.00 C ATOM 261 C THR A 167 -10.152 17.416 2.678 1.00 0.00 C ATOM 262 O THR A 167 -10.446 16.464 3.412 1.00 0.00 O ATOM 263 CB THR A 167 -12.089 18.916 2.128 1.00 0.00 C ATOM 264 OG1 THR A 167 -11.373 20.087 2.458 1.00 0.00 O ATOM 265 CG2 THR A 167 -12.894 18.498 3.367 1.00 0.00 C ATOM 0 H THR A 167 -12.237 16.079 1.832 1.00 0.00 H new ATOM 0 HA THR A 167 -10.548 18.278 0.744 1.00 0.00 H new ATOM 0 HB THR A 167 -12.811 19.070 1.326 1.00 0.00 H new ATOM 0 HG1 THR A 167 -11.992 20.761 2.809 1.00 0.00 H new ATOM 0 HG21 THR A 167 -13.544 19.318 3.673 1.00 0.00 H new ATOM 0 HG22 THR A 167 -13.500 17.624 3.129 1.00 0.00 H new ATOM 0 HG23 THR A 167 -12.210 18.255 4.180 1.00 0.00 H new ATOM 273 N CYS A 168 -8.996 18.080 2.860 1.00 0.00 N ATOM 274 CA CYS A 168 -8.071 17.753 3.950 1.00 0.00 C ATOM 275 C CYS A 168 -7.373 19.041 4.436 1.00 0.00 C ATOM 276 O CYS A 168 -6.763 19.757 3.633 1.00 0.00 O ATOM 277 CB CYS A 168 -7.023 16.756 3.447 1.00 0.00 C ATOM 278 SG CYS A 168 -6.058 16.181 4.870 1.00 0.00 S ATOM 0 H CYS A 168 -8.684 18.846 2.263 1.00 0.00 H new ATOM 0 HA CYS A 168 -8.624 17.309 4.778 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -7.506 15.915 2.951 1.00 0.00 H new ATOM 0 HB3 CYS A 168 -6.371 17.228 2.712 1.00 0.00 H new ATOM 283 N LYS A 169 -7.450 19.389 5.728 1.00 0.00 N ATOM 284 CA LYS A 169 -6.875 20.660 6.242 1.00 0.00 C ATOM 285 C LYS A 169 -5.338 20.596 6.206 1.00 0.00 C ATOM 286 O LYS A 169 -4.677 21.627 6.356 1.00 0.00 O ATOM 287 CB LYS A 169 -7.341 20.882 7.693 1.00 0.00 C ATOM 288 CG LYS A 169 -8.866 20.858 7.899 1.00 0.00 C ATOM 289 CD LYS A 169 -9.239 20.984 9.383 1.00 0.00 C ATOM 290 CE LYS A 169 -8.846 19.736 10.189 1.00 0.00 C ATOM 291 NZ LYS A 169 -9.266 19.862 11.600 1.00 0.00 N ATOM 0 H LYS A 169 -7.901 18.817 6.442 1.00 0.00 H new ATOM 0 HA LYS A 169 -7.214 21.484 5.614 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -6.892 20.115 8.324 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -6.958 21.842 8.038 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -9.322 21.674 7.338 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -9.273 19.929 7.499 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -8.745 21.858 9.807 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -10.313 21.149 9.473 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -9.307 18.853 9.746 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -7.767 19.591 10.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -8.989 19.006 12.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -8.807 20.692 12.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -10.299 19.976 11.646 1.00 0.00 H new ATOM 305 N TYR A 170 -4.722 19.426 6.026 1.00 0.00 N ATOM 306 CA TYR A 170 -3.255 19.309 6.007 1.00 0.00 C ATOM 307 C TYR A 170 -2.726 19.588 4.581 1.00 0.00 C ATOM 308 O TYR A 170 -1.570 19.984 4.422 1.00 0.00 O ATOM 309 CB TYR A 170 -2.853 17.898 6.439 1.00 0.00 C ATOM 310 CG TYR A 170 -2.927 17.692 7.939 1.00 0.00 C ATOM 311 CD1 TYR A 170 -4.173 17.556 8.587 1.00 0.00 C ATOM 312 CD2 TYR A 170 -1.741 17.688 8.693 1.00 0.00 C ATOM 313 CE1 TYR A 170 -4.232 17.443 9.989 1.00 0.00 C ATOM 314 CE2 TYR A 170 -1.798 17.574 10.093 1.00 0.00 C ATOM 315 CZ TYR A 170 -3.041 17.452 10.748 1.00 0.00 C ATOM 316 OH TYR A 170 -3.082 17.340 12.103 1.00 0.00 O ATOM 0 H TYR A 170 -5.213 18.542 5.891 1.00 0.00 H new ATOM 0 HA TYR A 170 -2.825 20.037 6.695 1.00 0.00 H new ATOM 0 HB2 TYR A 170 -3.503 17.175 5.946 1.00 0.00 H new ATOM 0 HB3 TYR A 170 -1.837 17.696 6.100 1.00 0.00 H new ATOM 0 HD1 TYR A 170 -5.083 17.539 8.006 1.00 0.00 H new ATOM 0 HD2 TYR A 170 -0.786 17.773 8.197 1.00 0.00 H new ATOM 0 HE1 TYR A 170 -5.187 17.349 10.484 1.00 0.00 H new ATOM 0 HE2 TYR A 170 -0.885 17.580 10.670 1.00 0.00 H new ATOM 0 HH TYR A 170 -3.134 16.393 12.352 1.00 0.00 H new ATOM 326 N GLY A 171 -3.546 19.457 3.526 1.00 0.00 N ATOM 327 CA GLY A 171 -3.130 19.824 2.157 1.00 0.00 C ATOM 328 C GLY A 171 -1.872 19.028 1.757 1.00 0.00 C ATOM 329 O GLY A 171 -1.808 17.818 1.984 1.00 0.00 O ATOM 0 H GLY A 171 -4.500 19.101 3.591 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -3.938 19.619 1.455 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -2.926 20.893 2.105 1.00 0.00 H new ATOM 333 N GLU A 172 -0.862 19.651 1.135 1.00 0.00 N ATOM 334 CA GLU A 172 0.340 18.926 0.655 1.00 0.00 C ATOM 335 C GLU A 172 1.217 18.493 1.858 1.00 0.00 C ATOM 336 O GLU A 172 2.186 17.751 1.677 1.00 0.00 O ATOM 337 CB GLU A 172 1.157 19.845 -0.271 1.00 0.00 C ATOM 338 CG GLU A 172 0.405 20.192 -1.565 1.00 0.00 C ATOM 339 CD GLU A 172 1.273 21.050 -2.496 1.00 0.00 C ATOM 340 OE1 GLU A 172 1.238 22.298 -2.352 1.00 0.00 O ATOM 341 OE2 GLU A 172 1.976 20.465 -3.357 1.00 0.00 O ATOM 0 H GLU A 172 -0.846 20.654 0.949 1.00 0.00 H new ATOM 0 HA GLU A 172 0.025 18.038 0.107 1.00 0.00 H new ATOM 0 HB2 GLU A 172 1.404 20.764 0.260 1.00 0.00 H new ATOM 0 HB3 GLU A 172 2.100 19.358 -0.521 1.00 0.00 H new ATOM 0 HG2 GLU A 172 0.114 19.275 -2.077 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -0.513 20.727 -1.323 1.00 0.00 H new ATOM 348 N LYS A 173 0.896 18.895 3.103 1.00 0.00 N ATOM 349 CA LYS A 173 1.658 18.454 4.295 1.00 0.00 C ATOM 350 C LYS A 173 0.981 17.216 4.921 1.00 0.00 C ATOM 351 O LYS A 173 1.492 16.666 5.900 1.00 0.00 O ATOM 352 CB LYS A 173 1.699 19.596 5.332 1.00 0.00 C ATOM 353 CG LYS A 173 2.373 20.896 4.851 1.00 0.00 C ATOM 354 CD LYS A 173 3.884 20.778 4.599 1.00 0.00 C ATOM 355 CE LYS A 173 4.657 20.483 5.890 1.00 0.00 C ATOM 356 NZ LYS A 173 6.114 20.446 5.644 1.00 0.00 N ATOM 0 H LYS A 173 0.119 19.521 3.312 1.00 0.00 H new ATOM 0 HA LYS A 173 2.674 18.196 3.995 1.00 0.00 H new ATOM 0 HB2 LYS A 173 0.678 19.826 5.636 1.00 0.00 H new ATOM 0 HB3 LYS A 173 2.223 19.241 6.219 1.00 0.00 H new ATOM 0 HG2 LYS A 173 1.889 21.222 3.930 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.202 21.675 5.594 1.00 0.00 H new ATOM 0 HD2 LYS A 173 4.071 19.985 3.875 1.00 0.00 H new ATOM 0 HD3 LYS A 173 4.252 21.705 4.159 1.00 0.00 H new ATOM 0 HE2 LYS A 173 4.431 21.246 6.635 1.00 0.00 H new ATOM 0 HE3 LYS A 173 4.331 19.528 6.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 6.611 20.245 6.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 6.330 19.702 4.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 6.427 21.366 5.273 1.00 0.00 H new ATOM 370 N CYS A 174 -0.148 16.725 4.382 1.00 0.00 N ATOM 371 CA CYS A 174 -0.804 15.524 4.909 1.00 0.00 C ATOM 372 C CYS A 174 0.122 14.307 4.730 1.00 0.00 C ATOM 373 O CYS A 174 0.609 14.056 3.621 1.00 0.00 O ATOM 374 CB CYS A 174 -2.111 15.288 4.155 1.00 0.00 C ATOM 375 SG CYS A 174 -3.045 14.017 5.048 1.00 0.00 S ATOM 0 H CYS A 174 -0.622 17.144 3.582 1.00 0.00 H new ATOM 0 HA CYS A 174 -1.015 15.662 5.969 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -2.687 16.211 4.091 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -1.910 14.967 3.133 1.00 0.00 H new ATOM 380 N GLN A 175 0.403 13.530 5.778 1.00 0.00 N ATOM 381 CA GLN A 175 1.286 12.366 5.671 1.00 0.00 C ATOM 382 C GLN A 175 0.484 11.138 5.177 1.00 0.00 C ATOM 383 O GLN A 175 0.964 10.014 5.285 1.00 0.00 O ATOM 384 CB GLN A 175 1.898 12.057 7.049 1.00 0.00 C ATOM 385 CG GLN A 175 2.909 13.117 7.508 1.00 0.00 C ATOM 386 CD GLN A 175 3.932 12.511 8.468 1.00 0.00 C ATOM 387 OE1 GLN A 175 4.947 11.954 8.067 1.00 0.00 O ATOM 388 NE2 GLN A 175 3.721 12.588 9.763 1.00 0.00 N ATOM 0 H GLN A 175 0.030 13.687 6.714 1.00 0.00 H new ATOM 0 HA GLN A 175 2.081 12.585 4.958 1.00 0.00 H new ATOM 0 HB2 GLN A 175 1.099 11.982 7.787 1.00 0.00 H new ATOM 0 HB3 GLN A 175 2.390 11.085 7.012 1.00 0.00 H new ATOM 0 HG2 GLN A 175 3.421 13.537 6.642 1.00 0.00 H new ATOM 0 HG3 GLN A 175 2.385 13.938 7.998 1.00 0.00 H new ATOM 0 HE21 GLN A 175 2.882 13.048 10.117 1.00 0.00 H new ATOM 0 HE22 GLN A 175 4.396 12.188 10.414 1.00 0.00 H new ATOM 397 N PHE A 176 -0.733 11.299 4.637 1.00 0.00 N ATOM 398 CA PHE A 176 -1.550 10.152 4.179 1.00 0.00 C ATOM 399 C PHE A 176 -1.909 10.328 2.687 1.00 0.00 C ATOM 400 O PHE A 176 -1.730 11.416 2.133 1.00 0.00 O ATOM 401 CB PHE A 176 -2.834 10.074 5.016 1.00 0.00 C ATOM 402 CG PHE A 176 -2.567 9.743 6.478 1.00 0.00 C ATOM 403 CD1 PHE A 176 -2.223 10.762 7.389 1.00 0.00 C ATOM 404 CD2 PHE A 176 -2.616 8.409 6.925 1.00 0.00 C ATOM 405 CE1 PHE A 176 -1.920 10.450 8.726 1.00 0.00 C ATOM 406 CE2 PHE A 176 -2.320 8.096 8.265 1.00 0.00 C ATOM 407 CZ PHE A 176 -1.965 9.117 9.164 1.00 0.00 C ATOM 0 H PHE A 176 -1.177 12.207 4.504 1.00 0.00 H new ATOM 0 HA PHE A 176 -0.981 9.230 4.301 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -3.361 11.026 4.954 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -3.493 9.317 4.592 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -2.192 11.789 7.058 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -2.882 7.621 6.236 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -1.652 11.236 9.416 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -2.366 7.071 8.603 1.00 0.00 H new ATOM 0 HZ PHE A 176 -1.727 8.876 10.190 1.00 0.00 H new ATOM 417 N ALA A 177 -2.320 9.275 1.977 1.00 0.00 N ATOM 418 CA ALA A 177 -2.486 9.330 0.517 1.00 0.00 C ATOM 419 C ALA A 177 -3.839 9.993 0.162 1.00 0.00 C ATOM 420 O ALA A 177 -4.896 9.445 0.483 1.00 0.00 O ATOM 421 CB ALA A 177 -2.452 7.907 -0.049 1.00 0.00 C ATOM 0 H ALA A 177 -2.546 8.369 2.388 1.00 0.00 H new ATOM 0 HA ALA A 177 -1.677 9.919 0.085 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -2.575 7.943 -1.131 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -1.496 7.442 0.193 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -3.261 7.322 0.389 1.00 0.00 H new ATOM 427 N HIS A 178 -3.861 11.106 -0.591 1.00 0.00 N ATOM 428 CA HIS A 178 -5.121 11.659 -1.135 1.00 0.00 C ATOM 429 C HIS A 178 -5.469 10.942 -2.463 1.00 0.00 C ATOM 430 O HIS A 178 -6.646 10.845 -2.819 1.00 0.00 O ATOM 431 CB HIS A 178 -4.954 13.171 -1.390 1.00 0.00 C ATOM 432 CG HIS A 178 -4.743 13.991 -0.135 1.00 0.00 C ATOM 433 ND1 HIS A 178 -4.245 15.276 -0.067 1.00 0.00 N ATOM 434 CD2 HIS A 178 -5.045 13.609 1.142 1.00 0.00 C ATOM 435 CE1 HIS A 178 -4.242 15.646 1.228 1.00 0.00 C ATOM 436 NE2 HIS A 178 -4.720 14.657 1.999 1.00 0.00 N ATOM 0 H HIS A 178 -3.028 11.640 -0.838 1.00 0.00 H new ATOM 0 HA HIS A 178 -5.926 11.502 -0.417 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -4.106 13.324 -2.058 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -5.839 13.541 -1.908 1.00 0.00 H new ATOM 0 HD1 HIS A 178 -3.935 15.844 -0.856 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -5.464 12.658 1.436 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -3.903 16.604 1.594 1.00 0.00 H new ATOM 444 N GLY A 179 -4.496 10.377 -3.191 1.00 0.00 N ATOM 445 CA GLY A 179 -4.779 9.536 -4.367 1.00 0.00 C ATOM 446 C GLY A 179 -3.890 8.288 -4.327 1.00 0.00 C ATOM 447 O GLY A 179 -2.870 8.279 -3.638 1.00 0.00 O ATOM 0 H GLY A 179 -3.503 10.486 -2.987 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -5.830 9.247 -4.377 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -4.595 10.098 -5.283 1.00 0.00 H new ATOM 451 N PHE A 180 -4.203 7.223 -5.073 1.00 0.00 N ATOM 452 CA PHE A 180 -3.365 6.004 -5.086 1.00 0.00 C ATOM 453 C PHE A 180 -1.965 6.338 -5.653 1.00 0.00 C ATOM 454 O PHE A 180 -1.005 5.613 -5.391 1.00 0.00 O ATOM 455 CB PHE A 180 -4.032 4.934 -5.961 1.00 0.00 C ATOM 456 CG PHE A 180 -5.482 4.656 -5.608 1.00 0.00 C ATOM 457 CD1 PHE A 180 -5.800 3.871 -4.483 1.00 0.00 C ATOM 458 CD2 PHE A 180 -6.517 5.208 -6.388 1.00 0.00 C ATOM 459 CE1 PHE A 180 -7.145 3.646 -4.135 1.00 0.00 C ATOM 460 CE2 PHE A 180 -7.861 4.983 -6.040 1.00 0.00 C ATOM 461 CZ PHE A 180 -8.175 4.204 -4.911 1.00 0.00 C ATOM 0 H PHE A 180 -5.025 7.174 -5.675 1.00 0.00 H new ATOM 0 HA PHE A 180 -3.260 5.628 -4.068 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -3.977 5.247 -7.004 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -3.465 4.007 -5.877 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -5.010 3.441 -3.886 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -6.278 5.805 -7.255 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -7.386 3.044 -3.271 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -8.652 5.408 -6.639 1.00 0.00 H new ATOM 0 HZ PHE A 180 -9.207 4.035 -4.641 1.00 0.00 H new ATOM 471 N HIS A 181 -1.793 7.451 -6.388 1.00 0.00 N ATOM 472 CA HIS A 181 -0.474 7.857 -6.905 1.00 0.00 C ATOM 473 C HIS A 181 0.451 8.280 -5.728 1.00 0.00 C ATOM 474 O HIS A 181 1.673 8.303 -5.884 1.00 0.00 O ATOM 475 CB HIS A 181 -0.651 9.043 -7.868 1.00 0.00 C ATOM 476 CG HIS A 181 0.611 9.477 -8.577 1.00 0.00 C ATOM 477 ND1 HIS A 181 1.224 10.728 -8.460 1.00 0.00 N ATOM 478 CD2 HIS A 181 1.320 8.718 -9.463 1.00 0.00 C ATOM 479 CE1 HIS A 181 2.298 10.692 -9.268 1.00 0.00 C ATOM 480 NE2 HIS A 181 2.378 9.498 -9.883 1.00 0.00 N ATOM 0 H HIS A 181 -2.551 8.086 -6.637 1.00 0.00 H new ATOM 0 HA HIS A 181 -0.020 7.018 -7.431 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -1.398 8.777 -8.616 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -1.047 9.891 -7.309 1.00 0.00 H new ATOM 0 HD2 HIS A 181 1.097 7.708 -9.773 1.00 0.00 H new ATOM 0 HE1 HIS A 181 2.996 11.505 -9.404 1.00 0.00 H new ATOM 0 HE2 HIS A 181 3.099 9.217 -10.547 1.00 0.00 H new ATOM 488 N GLU A 182 -0.083 8.590 -4.529 1.00 0.00 N ATOM 489 CA GLU A 182 0.752 8.970 -3.374 1.00 0.00 C ATOM 490 C GLU A 182 1.284 7.707 -2.675 1.00 0.00 C ATOM 491 O GLU A 182 2.252 7.787 -1.919 1.00 0.00 O ATOM 492 CB GLU A 182 -0.093 9.787 -2.376 1.00 0.00 C ATOM 493 CG GLU A 182 -0.097 11.294 -2.658 1.00 0.00 C ATOM 494 CD GLU A 182 -0.721 11.644 -4.012 1.00 0.00 C ATOM 495 OE1 GLU A 182 -1.971 11.623 -4.093 1.00 0.00 O ATOM 496 OE2 GLU A 182 0.045 11.940 -4.959 1.00 0.00 O ATOM 0 H GLU A 182 -1.085 8.584 -4.337 1.00 0.00 H new ATOM 0 HA GLU A 182 1.592 9.570 -3.722 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -1.119 9.420 -2.397 1.00 0.00 H new ATOM 0 HB3 GLU A 182 0.286 9.616 -1.368 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -0.646 11.805 -1.867 1.00 0.00 H new ATOM 0 HG3 GLU A 182 0.927 11.667 -2.628 1.00 0.00 H new ATOM 503 N LEU A 183 0.650 6.533 -2.839 1.00 0.00 N ATOM 504 CA LEU A 183 1.018 5.333 -2.067 1.00 0.00 C ATOM 505 C LEU A 183 2.464 4.910 -2.409 1.00 0.00 C ATOM 506 O LEU A 183 2.766 4.615 -3.572 1.00 0.00 O ATOM 507 CB LEU A 183 0.047 4.184 -2.407 1.00 0.00 C ATOM 508 CG LEU A 183 -1.406 4.471 -1.965 1.00 0.00 C ATOM 509 CD1 LEU A 183 -2.342 3.394 -2.510 1.00 0.00 C ATOM 510 CD2 LEU A 183 -1.601 4.487 -0.446 1.00 0.00 C ATOM 0 H LEU A 183 -0.117 6.389 -3.496 1.00 0.00 H new ATOM 0 HA LEU A 183 0.956 5.558 -1.002 1.00 0.00 H new ATOM 0 HB2 LEU A 183 0.065 4.006 -3.482 1.00 0.00 H new ATOM 0 HB3 LEU A 183 0.393 3.269 -1.927 1.00 0.00 H new ATOM 0 HG LEU A 183 -1.631 5.462 -2.358 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -3.363 3.605 -2.193 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -2.294 3.387 -3.599 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -2.038 2.420 -2.127 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -2.646 4.695 -0.215 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -1.324 3.517 -0.033 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -0.972 5.261 -0.007 1.00 0.00 H new ATOM 522 N ARG A 184 3.379 4.839 -1.437 1.00 0.00 N ATOM 523 CA ARG A 184 4.783 4.425 -1.694 1.00 0.00 C ATOM 524 C ARG A 184 4.943 2.921 -1.404 1.00 0.00 C ATOM 525 O ARG A 184 4.264 2.386 -0.521 1.00 0.00 O ATOM 526 CB ARG A 184 5.731 5.229 -0.781 1.00 0.00 C ATOM 527 CG ARG A 184 5.515 6.758 -0.794 1.00 0.00 C ATOM 528 CD ARG A 184 5.568 7.389 -2.194 1.00 0.00 C ATOM 529 NE ARG A 184 5.376 8.851 -2.131 1.00 0.00 N ATOM 530 CZ ARG A 184 4.827 9.621 -3.058 1.00 0.00 C ATOM 531 NH1 ARG A 184 4.411 9.162 -4.209 1.00 0.00 N ATOM 532 NH2 ARG A 184 4.690 10.904 -2.852 1.00 0.00 N ATOM 0 H ARG A 184 3.183 5.061 -0.461 1.00 0.00 H new ATOM 0 HA ARG A 184 5.031 4.619 -2.738 1.00 0.00 H new ATOM 0 HB2 ARG A 184 5.616 4.870 0.242 1.00 0.00 H new ATOM 0 HB3 ARG A 184 6.759 5.021 -1.078 1.00 0.00 H new ATOM 0 HG2 ARG A 184 4.548 6.981 -0.343 1.00 0.00 H new ATOM 0 HG3 ARG A 184 6.274 7.226 -0.167 1.00 0.00 H new ATOM 0 HD2 ARG A 184 6.528 7.166 -2.660 1.00 0.00 H new ATOM 0 HD3 ARG A 184 4.797 6.946 -2.824 1.00 0.00 H new ATOM 0 HE ARG A 184 5.700 9.318 -1.284 1.00 0.00 H new ATOM 0 HH11 ARG A 184 4.503 8.169 -4.426 1.00 0.00 H new ATOM 0 HH12 ARG A 184 3.995 9.796 -4.891 1.00 0.00 H new ATOM 0 HH21 ARG A 184 5.007 11.316 -1.974 1.00 0.00 H new ATOM 0 HH22 ARG A 184 4.267 11.493 -3.569 1.00 0.00 H new ATOM 546 N SER A 185 5.836 2.201 -2.097 1.00 0.00 N ATOM 547 CA SER A 185 6.048 0.757 -1.852 1.00 0.00 C ATOM 548 C SER A 185 6.690 0.552 -0.464 1.00 0.00 C ATOM 549 O SER A 185 7.693 1.200 -0.147 1.00 0.00 O ATOM 550 CB SER A 185 6.982 0.188 -2.929 1.00 0.00 C ATOM 551 OG SER A 185 6.425 0.341 -4.225 1.00 0.00 O ATOM 0 H SER A 185 6.426 2.590 -2.833 1.00 0.00 H new ATOM 0 HA SER A 185 5.088 0.243 -1.887 1.00 0.00 H new ATOM 0 HB2 SER A 185 7.946 0.695 -2.883 1.00 0.00 H new ATOM 0 HB3 SER A 185 7.167 -0.868 -2.732 1.00 0.00 H new ATOM 0 HG SER A 185 7.041 -0.028 -4.892 1.00 0.00 H new ATOM 557 N LEU A 186 6.195 -0.382 0.373 1.00 0.00 N ATOM 558 CA LEU A 186 6.843 -0.707 1.660 1.00 0.00 C ATOM 559 C LEU A 186 7.740 -1.947 1.489 1.00 0.00 C ATOM 560 O LEU A 186 7.336 -2.919 0.842 1.00 0.00 O ATOM 561 CB LEU A 186 5.758 -0.997 2.723 1.00 0.00 C ATOM 562 CG LEU A 186 5.294 0.236 3.516 1.00 0.00 C ATOM 563 CD1 LEU A 186 4.048 -0.115 4.332 1.00 0.00 C ATOM 564 CD2 LEU A 186 6.378 0.693 4.500 1.00 0.00 C ATOM 0 H LEU A 186 5.352 -0.923 0.182 1.00 0.00 H new ATOM 0 HA LEU A 186 7.452 0.137 1.982 1.00 0.00 H new ATOM 0 HB2 LEU A 186 4.894 -1.442 2.229 1.00 0.00 H new ATOM 0 HB3 LEU A 186 6.142 -1.739 3.423 1.00 0.00 H new ATOM 0 HG LEU A 186 5.083 1.031 2.801 1.00 0.00 H new ATOM 0 HD11 LEU A 186 3.722 0.761 4.893 1.00 0.00 H new ATOM 0 HD12 LEU A 186 3.251 -0.433 3.660 1.00 0.00 H new ATOM 0 HD13 LEU A 186 4.283 -0.923 5.025 1.00 0.00 H new ATOM 0 HD21 LEU A 186 6.026 1.566 5.049 1.00 0.00 H new ATOM 0 HD22 LEU A 186 6.596 -0.113 5.201 1.00 0.00 H new ATOM 0 HD23 LEU A 186 7.283 0.950 3.950 1.00 0.00 H new ATOM 576 N THR A 187 8.934 -1.988 2.089 1.00 0.00 N ATOM 577 CA THR A 187 9.794 -3.191 2.054 1.00 0.00 C ATOM 578 C THR A 187 9.204 -4.270 2.986 1.00 0.00 C ATOM 579 O THR A 187 9.212 -4.100 4.210 1.00 0.00 O ATOM 580 CB THR A 187 11.212 -2.824 2.526 1.00 0.00 C ATOM 581 OG1 THR A 187 11.714 -1.742 1.761 1.00 0.00 O ATOM 582 CG2 THR A 187 12.196 -3.982 2.339 1.00 0.00 C ATOM 0 H THR A 187 9.333 -1.205 2.607 1.00 0.00 H new ATOM 0 HA THR A 187 9.840 -3.575 1.035 1.00 0.00 H new ATOM 0 HB THR A 187 11.130 -2.572 3.583 1.00 0.00 H new ATOM 0 HG1 THR A 187 12.616 -1.514 2.069 1.00 0.00 H new ATOM 0 HG21 THR A 187 13.184 -3.679 2.685 1.00 0.00 H new ATOM 0 HG22 THR A 187 11.858 -4.843 2.915 1.00 0.00 H new ATOM 0 HG23 THR A 187 12.247 -4.249 1.283 1.00 0.00 H new ATOM 590 N ARG A 188 8.634 -5.367 2.460 1.00 0.00 N ATOM 591 CA ARG A 188 7.955 -6.379 3.300 1.00 0.00 C ATOM 592 C ARG A 188 8.998 -7.239 4.026 1.00 0.00 C ATOM 593 O ARG A 188 9.959 -7.703 3.403 1.00 0.00 O ATOM 594 CB ARG A 188 7.074 -7.277 2.413 1.00 0.00 C ATOM 595 CG ARG A 188 5.830 -6.526 1.914 1.00 0.00 C ATOM 596 CD ARG A 188 4.965 -7.427 1.026 1.00 0.00 C ATOM 597 NE ARG A 188 3.734 -6.739 0.591 1.00 0.00 N ATOM 598 CZ ARG A 188 3.592 -5.929 -0.446 1.00 0.00 C ATOM 599 NH1 ARG A 188 4.578 -5.622 -1.249 1.00 0.00 N ATOM 600 NH2 ARG A 188 2.428 -5.398 -0.708 1.00 0.00 N ATOM 0 H ARG A 188 8.627 -5.579 1.462 1.00 0.00 H new ATOM 0 HA ARG A 188 7.332 -5.873 4.038 1.00 0.00 H new ATOM 0 HB2 ARG A 188 7.654 -7.630 1.560 1.00 0.00 H new ATOM 0 HB3 ARG A 188 6.767 -8.158 2.976 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.245 -6.178 2.765 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.135 -5.642 1.354 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.538 -7.736 0.152 1.00 0.00 H new ATOM 0 HD3 ARG A 188 4.703 -8.333 1.572 1.00 0.00 H new ATOM 0 HE ARG A 188 2.899 -6.907 1.152 1.00 0.00 H new ATOM 0 HH11 ARG A 188 5.507 -6.012 -1.089 1.00 0.00 H new ATOM 0 HH12 ARG A 188 4.418 -4.992 -2.035 1.00 0.00 H new ATOM 0 HH21 ARG A 188 1.626 -5.607 -0.113 1.00 0.00 H new ATOM 0 HH22 ARG A 188 2.320 -4.774 -1.508 1.00 0.00 H new ATOM 614 N HIS A 189 8.858 -7.483 5.334 1.00 0.00 N ATOM 615 CA HIS A 189 9.802 -8.343 6.083 1.00 0.00 C ATOM 616 C HIS A 189 9.838 -9.761 5.444 1.00 0.00 C ATOM 617 O HIS A 189 8.825 -10.221 4.909 1.00 0.00 O ATOM 618 CB HIS A 189 9.340 -8.448 7.550 1.00 0.00 C ATOM 619 CG HIS A 189 10.286 -9.168 8.475 1.00 0.00 C ATOM 620 ND1 HIS A 189 10.237 -10.527 8.778 1.00 0.00 N ATOM 621 CD2 HIS A 189 11.328 -8.601 9.149 1.00 0.00 C ATOM 622 CE1 HIS A 189 11.254 -10.757 9.624 1.00 0.00 C ATOM 623 NE2 HIS A 189 11.924 -9.617 9.868 1.00 0.00 N ATOM 0 H HIS A 189 8.102 -7.100 5.902 1.00 0.00 H new ATOM 0 HA HIS A 189 10.801 -7.908 6.045 1.00 0.00 H new ATOM 0 HB2 HIS A 189 9.178 -7.441 7.935 1.00 0.00 H new ATOM 0 HB3 HIS A 189 8.377 -8.957 7.574 1.00 0.00 H new ATOM 0 HD2 HIS A 189 11.627 -7.563 9.125 1.00 0.00 H new ATOM 0 HE1 HIS A 189 11.499 -11.720 10.048 1.00 0.00 H new ATOM 0 HE2 HIS A 189 12.734 -9.520 10.480 1.00 0.00 H new ATOM 631 N PRO A 190 10.978 -10.490 5.479 1.00 0.00 N ATOM 632 CA PRO A 190 11.082 -11.819 4.858 1.00 0.00 C ATOM 633 C PRO A 190 10.000 -12.778 5.453 1.00 0.00 C ATOM 634 O PRO A 190 9.530 -13.682 4.757 1.00 0.00 O ATOM 635 CB PRO A 190 12.474 -12.386 5.130 1.00 0.00 C ATOM 636 CG PRO A 190 13.279 -11.100 5.341 1.00 0.00 C ATOM 637 CD PRO A 190 12.291 -10.131 6.002 1.00 0.00 C ATOM 0 HA PRO A 190 10.919 -11.730 3.784 1.00 0.00 H new ATOM 0 HB2 PRO A 190 12.492 -13.032 6.008 1.00 0.00 H new ATOM 0 HB3 PRO A 190 12.850 -12.975 4.293 1.00 0.00 H new ATOM 0 HG2 PRO A 190 14.148 -11.275 5.976 1.00 0.00 H new ATOM 0 HG3 PRO A 190 13.650 -10.705 4.395 1.00 0.00 H new ATOM 0 HD2 PRO A 190 12.319 -10.223 7.088 1.00 0.00 H new ATOM 0 HD3 PRO A 190 12.538 -9.096 5.764 1.00 0.00 H new ATOM 645 N LYS A 191 9.568 -12.603 6.719 1.00 0.00 N ATOM 646 CA LYS A 191 8.519 -13.464 7.328 1.00 0.00 C ATOM 647 C LYS A 191 7.181 -12.689 7.403 1.00 0.00 C ATOM 648 O LYS A 191 6.282 -13.087 8.141 1.00 0.00 O ATOM 649 CB LYS A 191 8.956 -13.881 8.747 1.00 0.00 C ATOM 650 CG LYS A 191 10.094 -14.911 8.722 1.00 0.00 C ATOM 651 CD LYS A 191 10.408 -15.493 10.112 1.00 0.00 C ATOM 652 CE LYS A 191 9.261 -16.304 10.737 1.00 0.00 C ATOM 653 NZ LYS A 191 8.898 -17.482 9.923 1.00 0.00 N ATOM 0 H LYS A 191 9.924 -11.878 7.342 1.00 0.00 H new ATOM 0 HA LYS A 191 8.382 -14.354 6.713 1.00 0.00 H new ATOM 0 HB2 LYS A 191 9.278 -12.999 9.300 1.00 0.00 H new ATOM 0 HB3 LYS A 191 8.102 -14.298 9.281 1.00 0.00 H new ATOM 0 HG2 LYS A 191 9.827 -15.723 8.046 1.00 0.00 H new ATOM 0 HG3 LYS A 191 10.992 -14.443 8.319 1.00 0.00 H new ATOM 0 HD2 LYS A 191 11.288 -16.132 10.034 1.00 0.00 H new ATOM 0 HD3 LYS A 191 10.667 -14.675 10.785 1.00 0.00 H new ATOM 0 HE2 LYS A 191 9.552 -16.631 11.735 1.00 0.00 H new ATOM 0 HE3 LYS A 191 8.387 -15.663 10.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 8.180 -18.043 10.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 8.515 -17.167 9.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 9.743 -18.066 9.761 1.00 0.00 H new ATOM 667 N TYR A 192 6.996 -11.604 6.645 1.00 0.00 N ATOM 668 CA TYR A 192 5.736 -10.827 6.661 1.00 0.00 C ATOM 669 C TYR A 192 4.519 -11.767 6.427 1.00 0.00 C ATOM 670 O TYR A 192 4.469 -12.490 5.426 1.00 0.00 O ATOM 671 CB TYR A 192 5.781 -9.755 5.563 1.00 0.00 C ATOM 672 CG TYR A 192 4.550 -8.877 5.453 1.00 0.00 C ATOM 673 CD1 TYR A 192 4.242 -7.966 6.483 1.00 0.00 C ATOM 674 CD2 TYR A 192 3.735 -8.946 4.306 1.00 0.00 C ATOM 675 CE1 TYR A 192 3.120 -7.124 6.365 1.00 0.00 C ATOM 676 CE2 TYR A 192 2.616 -8.099 4.182 1.00 0.00 C ATOM 677 CZ TYR A 192 2.307 -7.184 5.213 1.00 0.00 C ATOM 678 OH TYR A 192 1.226 -6.363 5.105 1.00 0.00 O ATOM 0 H TYR A 192 7.702 -11.236 6.007 1.00 0.00 H new ATOM 0 HA TYR A 192 5.627 -10.349 7.634 1.00 0.00 H new ATOM 0 HB2 TYR A 192 6.646 -9.116 5.739 1.00 0.00 H new ATOM 0 HB3 TYR A 192 5.940 -10.249 4.604 1.00 0.00 H new ATOM 0 HD1 TYR A 192 4.866 -7.914 7.363 1.00 0.00 H new ATOM 0 HD2 TYR A 192 3.968 -9.649 3.520 1.00 0.00 H new ATOM 0 HE1 TYR A 192 2.881 -6.431 7.158 1.00 0.00 H new ATOM 0 HE2 TYR A 192 1.995 -8.149 3.300 1.00 0.00 H new ATOM 0 HH TYR A 192 0.773 -6.529 4.252 1.00 0.00 H new ATOM 688 N LYS A 193 3.512 -11.767 7.337 1.00 0.00 N ATOM 689 CA LYS A 193 2.295 -12.618 7.219 1.00 0.00 C ATOM 690 C LYS A 193 2.692 -14.098 6.973 1.00 0.00 C ATOM 691 O LYS A 193 2.150 -14.740 6.069 1.00 0.00 O ATOM 692 CB LYS A 193 1.404 -12.103 6.056 1.00 0.00 C ATOM 693 CG LYS A 193 1.011 -10.615 6.151 1.00 0.00 C ATOM 694 CD LYS A 193 0.171 -10.272 7.389 1.00 0.00 C ATOM 695 CE LYS A 193 -0.216 -8.790 7.449 1.00 0.00 C ATOM 696 NZ LYS A 193 -1.171 -8.416 6.386 1.00 0.00 N ATOM 0 H LYS A 193 3.518 -11.180 8.171 1.00 0.00 H new ATOM 0 HA LYS A 193 1.733 -12.561 8.151 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.930 -12.266 5.115 1.00 0.00 H new ATOM 0 HB3 LYS A 193 0.495 -12.703 6.021 1.00 0.00 H new ATOM 0 HG2 LYS A 193 1.917 -10.010 6.160 1.00 0.00 H new ATOM 0 HG3 LYS A 193 0.452 -10.339 5.257 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -0.734 -10.880 7.389 1.00 0.00 H new ATOM 0 HD3 LYS A 193 0.731 -10.534 8.287 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -0.655 -8.571 8.422 1.00 0.00 H new ATOM 0 HE3 LYS A 193 0.682 -8.178 7.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -1.468 -7.428 6.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -0.715 -8.519 5.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -2.004 -9.037 6.433 1.00 0.00 H new ATOM 710 N THR A 194 3.544 -14.699 7.807 1.00 0.00 N ATOM 711 CA THR A 194 3.822 -16.166 7.743 1.00 0.00 C ATOM 712 C THR A 194 3.336 -16.848 9.033 1.00 0.00 C ATOM 713 O THR A 194 3.168 -18.069 9.053 1.00 0.00 O ATOM 714 CB THR A 194 5.328 -16.406 7.577 1.00 0.00 C ATOM 715 OG1 THR A 194 6.075 -15.813 8.614 1.00 0.00 O ATOM 716 CG2 THR A 194 5.867 -15.921 6.235 1.00 0.00 C ATOM 0 H THR A 194 4.060 -14.209 8.538 1.00 0.00 H new ATOM 0 HA THR A 194 3.292 -16.588 6.889 1.00 0.00 H new ATOM 0 HB THR A 194 5.447 -17.489 7.620 1.00 0.00 H new ATOM 0 HG1 THR A 194 6.139 -14.847 8.460 1.00 0.00 H new ATOM 0 HG21 THR A 194 6.937 -16.119 6.180 1.00 0.00 H new ATOM 0 HG22 THR A 194 5.358 -16.447 5.427 1.00 0.00 H new ATOM 0 HG23 THR A 194 5.691 -14.850 6.138 1.00 0.00 H new ATOM 724 N GLU A 195 3.049 -16.113 10.118 1.00 0.00 N ATOM 725 CA GLU A 195 2.543 -16.720 11.368 1.00 0.00 C ATOM 726 C GLU A 195 1.171 -16.125 11.717 1.00 0.00 C ATOM 727 O GLU A 195 0.918 -14.948 11.447 1.00 0.00 O ATOM 728 CB GLU A 195 3.532 -16.442 12.513 1.00 0.00 C ATOM 729 CG GLU A 195 4.653 -17.494 12.548 1.00 0.00 C ATOM 730 CD GLU A 195 4.149 -18.891 12.951 1.00 0.00 C ATOM 731 OE1 GLU A 195 3.280 -18.983 13.854 1.00 0.00 O ATOM 732 OE2 GLU A 195 4.609 -19.880 12.330 1.00 0.00 O ATOM 0 H GLU A 195 3.157 -15.100 10.160 1.00 0.00 H new ATOM 0 HA GLU A 195 2.442 -17.796 11.229 1.00 0.00 H new ATOM 0 HB2 GLU A 195 3.965 -15.449 12.390 1.00 0.00 H new ATOM 0 HB3 GLU A 195 3.000 -16.442 13.464 1.00 0.00 H new ATOM 0 HG2 GLU A 195 5.122 -17.552 11.566 1.00 0.00 H new ATOM 0 HG3 GLU A 195 5.423 -17.174 13.250 1.00 0.00 H new ATOM 739 N LEU A 196 0.258 -16.888 12.337 1.00 0.00 N ATOM 740 CA LEU A 196 -1.066 -16.375 12.716 1.00 0.00 C ATOM 741 C LEU A 196 -0.911 -15.280 13.777 1.00 0.00 C ATOM 742 O LEU A 196 -0.220 -15.486 14.782 1.00 0.00 O ATOM 743 CB LEU A 196 -1.920 -17.525 13.285 1.00 0.00 C ATOM 744 CG LEU A 196 -2.182 -18.696 12.317 1.00 0.00 C ATOM 745 CD1 LEU A 196 -3.073 -19.732 13.003 1.00 0.00 C ATOM 746 CD2 LEU A 196 -2.864 -18.259 11.018 1.00 0.00 C ATOM 0 H LEU A 196 0.414 -17.865 12.587 1.00 0.00 H new ATOM 0 HA LEU A 196 -1.556 -15.958 11.836 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -1.427 -17.915 14.175 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -2.880 -17.119 13.605 1.00 0.00 H new ATOM 0 HG LEU A 196 -1.209 -19.113 12.058 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -3.259 -20.561 12.320 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.575 -20.104 13.898 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -4.021 -19.270 13.280 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -3.021 -19.128 10.379 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -3.825 -17.800 11.248 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -2.232 -17.538 10.500 1.00 0.00 H new ATOM 758 N CYS A 197 -1.564 -14.128 13.635 1.00 0.00 N ATOM 759 CA CYS A 197 -1.548 -13.094 14.669 1.00 0.00 C ATOM 760 C CYS A 197 -2.235 -13.625 15.932 1.00 0.00 C ATOM 761 O CYS A 197 -3.444 -13.884 15.922 1.00 0.00 O ATOM 762 CB CYS A 197 -2.282 -11.852 14.158 1.00 0.00 C ATOM 763 SG CYS A 197 -2.256 -10.493 15.361 1.00 0.00 S ATOM 0 H CYS A 197 -2.113 -13.886 12.810 1.00 0.00 H new ATOM 0 HA CYS A 197 -0.518 -12.828 14.907 1.00 0.00 H new ATOM 0 HB2 CYS A 197 -1.823 -11.519 13.227 1.00 0.00 H new ATOM 0 HB3 CYS A 197 -3.315 -12.112 13.929 1.00 0.00 H new ATOM 768 N ARG A 198 -1.503 -13.874 17.016 1.00 0.00 N ATOM 769 CA ARG A 198 -2.070 -14.511 18.222 1.00 0.00 C ATOM 770 C ARG A 198 -3.195 -13.639 18.786 1.00 0.00 C ATOM 771 O ARG A 198 -4.270 -14.148 19.079 1.00 0.00 O ATOM 772 CB ARG A 198 -0.966 -14.686 19.283 1.00 0.00 C ATOM 773 CG ARG A 198 0.188 -15.613 18.849 1.00 0.00 C ATOM 774 CD ARG A 198 -0.269 -16.951 18.243 1.00 0.00 C ATOM 775 NE ARG A 198 0.844 -17.911 18.110 1.00 0.00 N ATOM 776 CZ ARG A 198 1.468 -18.299 17.007 1.00 0.00 C ATOM 777 NH1 ARG A 198 1.227 -17.820 15.818 1.00 0.00 N ATOM 778 NH2 ARG A 198 2.393 -19.217 17.072 1.00 0.00 N ATOM 0 H ARG A 198 -0.512 -13.647 17.092 1.00 0.00 H new ATOM 0 HA ARG A 198 -2.473 -15.489 17.957 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -0.557 -13.706 19.530 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -1.413 -15.084 20.194 1.00 0.00 H new ATOM 0 HG2 ARG A 198 0.805 -15.089 18.119 1.00 0.00 H new ATOM 0 HG3 ARG A 198 0.820 -15.816 19.713 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -1.048 -17.385 18.870 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -0.711 -16.772 17.263 1.00 0.00 H new ATOM 0 HE ARG A 198 1.176 -18.330 18.979 1.00 0.00 H new ATOM 0 HH11 ARG A 198 0.518 -17.098 15.693 1.00 0.00 H new ATOM 0 HH12 ARG A 198 1.748 -18.168 15.013 1.00 0.00 H new ATOM 0 HH21 ARG A 198 2.635 -19.635 17.971 1.00 0.00 H new ATOM 0 HH22 ARG A 198 2.874 -19.517 16.224 1.00 0.00 H new ATOM 792 N THR A 199 -3.010 -12.321 18.935 1.00 0.00 N ATOM 793 CA THR A 199 -4.073 -11.425 19.452 1.00 0.00 C ATOM 794 C THR A 199 -5.321 -11.496 18.543 1.00 0.00 C ATOM 795 O THR A 199 -6.431 -11.667 19.049 1.00 0.00 O ATOM 796 CB THR A 199 -3.549 -9.976 19.498 1.00 0.00 C ATOM 797 OG1 THR A 199 -2.264 -9.940 20.090 1.00 0.00 O ATOM 798 CG2 THR A 199 -4.432 -9.040 20.316 1.00 0.00 C ATOM 0 H THR A 199 -2.138 -11.844 18.707 1.00 0.00 H new ATOM 0 HA THR A 199 -4.349 -11.746 20.456 1.00 0.00 H new ATOM 0 HB THR A 199 -3.537 -9.639 18.461 1.00 0.00 H new ATOM 0 HG1 THR A 199 -1.940 -9.015 20.113 1.00 0.00 H new ATOM 0 HG21 THR A 199 -4.006 -8.037 20.307 1.00 0.00 H new ATOM 0 HG22 THR A 199 -5.432 -9.013 19.884 1.00 0.00 H new ATOM 0 HG23 THR A 199 -4.490 -9.400 21.343 1.00 0.00 H new ATOM 806 N PHE A 200 -5.202 -11.430 17.212 1.00 0.00 N ATOM 807 CA PHE A 200 -6.385 -11.507 16.322 1.00 0.00 C ATOM 808 C PHE A 200 -7.048 -12.903 16.454 1.00 0.00 C ATOM 809 O PHE A 200 -8.273 -12.998 16.523 1.00 0.00 O ATOM 810 CB PHE A 200 -5.954 -11.276 14.871 1.00 0.00 C ATOM 811 CG PHE A 200 -7.129 -11.109 13.921 1.00 0.00 C ATOM 812 CD1 PHE A 200 -7.739 -9.849 13.757 1.00 0.00 C ATOM 813 CD2 PHE A 200 -7.626 -12.219 13.211 1.00 0.00 C ATOM 814 CE1 PHE A 200 -8.831 -9.700 12.880 1.00 0.00 C ATOM 815 CE2 PHE A 200 -8.717 -12.070 12.335 1.00 0.00 C ATOM 816 CZ PHE A 200 -9.319 -10.811 12.168 1.00 0.00 C ATOM 0 H PHE A 200 -4.313 -11.325 16.724 1.00 0.00 H new ATOM 0 HA PHE A 200 -7.103 -10.739 16.611 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -5.325 -10.387 14.822 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -5.344 -12.117 14.541 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -7.368 -8.996 14.305 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -7.168 -13.189 13.339 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -9.294 -8.732 12.754 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -9.092 -12.924 11.790 1.00 0.00 H new ATOM 0 HZ PHE A 200 -10.155 -10.697 11.494 1.00 0.00 H new ATOM 826 N HIS A 201 -6.287 -13.995 16.525 1.00 0.00 N ATOM 827 CA HIS A 201 -6.864 -15.359 16.655 1.00 0.00 C ATOM 828 C HIS A 201 -7.224 -15.652 18.141 1.00 0.00 C ATOM 829 O HIS A 201 -7.755 -16.726 18.440 1.00 0.00 O ATOM 830 CB HIS A 201 -5.839 -16.396 16.156 1.00 0.00 C ATOM 831 CG HIS A 201 -5.796 -16.468 14.646 1.00 0.00 C ATOM 832 ND1 HIS A 201 -6.347 -17.498 13.880 1.00 0.00 N ATOM 833 CD2 HIS A 201 -5.351 -15.488 13.807 1.00 0.00 C ATOM 834 CE1 HIS A 201 -6.226 -17.113 12.598 1.00 0.00 C ATOM 835 NE2 HIS A 201 -5.636 -15.907 12.527 1.00 0.00 N ATOM 0 H HIS A 201 -5.268 -13.975 16.496 1.00 0.00 H new ATOM 0 HA HIS A 201 -7.772 -15.421 16.055 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -4.850 -16.140 16.535 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -6.090 -17.377 16.559 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -4.869 -14.564 14.092 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -6.556 -17.690 11.747 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -5.434 -15.391 11.671 1.00 0.00 H new ATOM 843 N THR A 202 -7.043 -14.709 19.079 1.00 0.00 N ATOM 844 CA THR A 202 -7.480 -14.904 20.490 1.00 0.00 C ATOM 845 C THR A 202 -8.638 -13.949 20.810 1.00 0.00 C ATOM 846 O THR A 202 -9.752 -14.402 21.081 1.00 0.00 O ATOM 847 CB THR A 202 -6.302 -14.625 21.443 1.00 0.00 C ATOM 848 OG1 THR A 202 -5.266 -15.551 21.199 1.00 0.00 O ATOM 849 CG2 THR A 202 -6.687 -14.812 22.915 1.00 0.00 C ATOM 0 H THR A 202 -6.602 -13.807 18.898 1.00 0.00 H new ATOM 0 HA THR A 202 -7.814 -15.933 20.622 1.00 0.00 H new ATOM 0 HB THR A 202 -6.000 -13.594 21.262 1.00 0.00 H new ATOM 0 HG1 THR A 202 -4.724 -15.243 20.443 1.00 0.00 H new ATOM 0 HG21 THR A 202 -5.823 -14.604 23.546 1.00 0.00 H new ATOM 0 HG22 THR A 202 -7.496 -14.127 23.169 1.00 0.00 H new ATOM 0 HG23 THR A 202 -7.016 -15.838 23.077 1.00 0.00 H new ATOM 857 N ILE A 203 -8.436 -12.622 20.791 1.00 0.00 N ATOM 858 CA ILE A 203 -9.506 -11.655 21.129 1.00 0.00 C ATOM 859 C ILE A 203 -10.477 -11.512 19.934 1.00 0.00 C ATOM 860 O ILE A 203 -11.547 -10.916 20.076 1.00 0.00 O ATOM 861 CB ILE A 203 -8.873 -10.265 21.454 1.00 0.00 C ATOM 862 CG1 ILE A 203 -7.535 -10.360 22.234 1.00 0.00 C ATOM 863 CG2 ILE A 203 -9.873 -9.419 22.263 1.00 0.00 C ATOM 864 CD1 ILE A 203 -6.959 -9.035 22.757 1.00 0.00 C ATOM 0 H ILE A 203 -7.545 -12.189 20.546 1.00 0.00 H new ATOM 0 HA ILE A 203 -10.054 -12.017 21.999 1.00 0.00 H new ATOM 0 HB ILE A 203 -8.648 -9.796 20.496 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -7.680 -11.029 23.082 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -6.792 -10.824 21.585 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -9.430 -8.449 22.489 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -10.783 -9.275 21.680 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -10.115 -9.933 23.193 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -6.025 -9.227 23.284 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.771 -8.364 21.919 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -7.672 -8.572 23.439 1.00 0.00 H new ATOM 876 N GLY A 204 -10.142 -12.013 18.735 1.00 0.00 N ATOM 877 CA GLY A 204 -10.958 -11.774 17.531 1.00 0.00 C ATOM 878 C GLY A 204 -10.631 -10.382 16.953 1.00 0.00 C ATOM 879 O GLY A 204 -11.259 -9.956 15.979 1.00 0.00 O ATOM 0 H GLY A 204 -9.314 -12.585 18.572 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -10.759 -12.544 16.786 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -12.018 -11.836 17.779 1.00 0.00 H new ATOM 883 N PHE A 205 -9.674 -9.630 17.525 1.00 0.00 N ATOM 884 CA PHE A 205 -9.348 -8.280 17.053 1.00 0.00 C ATOM 885 C PHE A 205 -7.854 -7.997 17.292 1.00 0.00 C ATOM 886 O PHE A 205 -7.209 -8.700 18.073 1.00 0.00 O ATOM 887 CB PHE A 205 -10.195 -7.251 17.824 1.00 0.00 C ATOM 888 CG PHE A 205 -9.935 -5.802 17.454 1.00 0.00 C ATOM 889 CD1 PHE A 205 -10.274 -5.335 16.170 1.00 0.00 C ATOM 890 CD2 PHE A 205 -9.302 -4.935 18.368 1.00 0.00 C ATOM 891 CE1 PHE A 205 -9.983 -4.008 15.802 1.00 0.00 C ATOM 892 CE2 PHE A 205 -9.011 -3.609 17.999 1.00 0.00 C ATOM 893 CZ PHE A 205 -9.351 -3.146 16.716 1.00 0.00 C ATOM 0 H PHE A 205 -9.113 -9.940 18.318 1.00 0.00 H new ATOM 0 HA PHE A 205 -9.564 -8.206 15.987 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -11.249 -7.470 17.655 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -10.011 -7.377 18.891 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -10.758 -5.996 15.466 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -9.040 -5.290 19.354 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -10.245 -3.651 14.817 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -8.526 -2.947 18.701 1.00 0.00 H new ATOM 0 HZ PHE A 205 -9.127 -2.128 16.432 1.00 0.00 H new ATOM 903 N CYS A 206 -7.267 -6.962 16.668 1.00 0.00 N ATOM 904 CA CYS A 206 -5.857 -6.626 16.870 1.00 0.00 C ATOM 905 C CYS A 206 -5.684 -5.092 16.842 1.00 0.00 C ATOM 906 O CYS A 206 -6.169 -4.432 15.913 1.00 0.00 O ATOM 907 CB CYS A 206 -5.021 -7.259 15.756 1.00 0.00 C ATOM 908 SG CYS A 206 -3.255 -6.917 15.968 1.00 0.00 S ATOM 0 H CYS A 206 -7.754 -6.345 16.018 1.00 0.00 H new ATOM 0 HA CYS A 206 -5.524 -7.008 17.835 1.00 0.00 H new ATOM 0 HB2 CYS A 206 -5.184 -8.337 15.746 1.00 0.00 H new ATOM 0 HB3 CYS A 206 -5.352 -6.877 14.790 1.00 0.00 H new ATOM 913 N PRO A 207 -5.017 -4.473 17.838 1.00 0.00 N ATOM 914 CA PRO A 207 -4.903 -3.020 17.915 1.00 0.00 C ATOM 915 C PRO A 207 -3.966 -2.500 16.807 1.00 0.00 C ATOM 916 O PRO A 207 -3.948 -1.295 16.536 1.00 0.00 O ATOM 917 CB PRO A 207 -4.338 -2.641 19.285 1.00 0.00 C ATOM 918 CG PRO A 207 -3.587 -3.922 19.668 1.00 0.00 C ATOM 919 CD PRO A 207 -4.386 -5.058 19.011 1.00 0.00 C ATOM 0 HA PRO A 207 -5.887 -2.571 17.779 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -3.676 -1.777 19.231 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -5.124 -2.396 20.000 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -2.559 -3.901 19.306 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -3.541 -4.045 20.750 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -3.733 -5.885 18.732 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -5.132 -5.459 19.697 1.00 0.00 H new ATOM 927 N TYR A 208 -3.201 -3.356 16.108 1.00 0.00 N ATOM 928 CA TYR A 208 -2.337 -2.899 15.006 1.00 0.00 C ATOM 929 C TYR A 208 -3.161 -2.822 13.696 1.00 0.00 C ATOM 930 O TYR A 208 -2.762 -2.130 12.757 1.00 0.00 O ATOM 931 CB TYR A 208 -1.167 -3.881 14.826 1.00 0.00 C ATOM 932 CG TYR A 208 -0.192 -3.948 15.991 1.00 0.00 C ATOM 933 CD1 TYR A 208 -0.526 -4.636 17.176 1.00 0.00 C ATOM 934 CD2 TYR A 208 1.066 -3.327 15.884 1.00 0.00 C ATOM 935 CE1 TYR A 208 0.371 -4.672 18.261 1.00 0.00 C ATOM 936 CE2 TYR A 208 1.961 -3.352 16.970 1.00 0.00 C ATOM 937 CZ TYR A 208 1.620 -4.023 18.161 1.00 0.00 C ATOM 938 OH TYR A 208 2.506 -4.052 19.194 1.00 0.00 O ATOM 0 H TYR A 208 -3.163 -4.360 16.284 1.00 0.00 H new ATOM 0 HA TYR A 208 -1.944 -1.910 15.242 1.00 0.00 H new ATOM 0 HB2 TYR A 208 -1.573 -4.878 14.656 1.00 0.00 H new ATOM 0 HB3 TYR A 208 -0.616 -3.604 13.927 1.00 0.00 H new ATOM 0 HD1 TYR A 208 -1.478 -5.140 17.252 1.00 0.00 H new ATOM 0 HD2 TYR A 208 1.345 -2.830 14.967 1.00 0.00 H new ATOM 0 HE1 TYR A 208 0.104 -5.195 19.167 1.00 0.00 H new ATOM 0 HE2 TYR A 208 2.916 -2.853 16.890 1.00 0.00 H new ATOM 0 HH TYR A 208 3.091 -4.833 19.101 1.00 0.00 H new ATOM 948 N GLY A 209 -4.348 -3.446 13.616 1.00 0.00 N ATOM 949 CA GLY A 209 -5.242 -3.295 12.450 1.00 0.00 C ATOM 950 C GLY A 209 -4.542 -3.822 11.176 1.00 0.00 C ATOM 951 O GLY A 209 -3.772 -4.784 11.246 1.00 0.00 O ATOM 0 H GLY A 209 -4.713 -4.060 14.344 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -6.169 -3.843 12.619 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -5.510 -2.247 12.320 1.00 0.00 H new ATOM 955 N PRO A 210 -4.795 -3.242 9.982 1.00 0.00 N ATOM 956 CA PRO A 210 -4.204 -3.728 8.731 1.00 0.00 C ATOM 957 C PRO A 210 -2.680 -3.456 8.724 1.00 0.00 C ATOM 958 O PRO A 210 -1.958 -4.013 7.891 1.00 0.00 O ATOM 959 CB PRO A 210 -4.863 -2.999 7.559 1.00 0.00 C ATOM 960 CG PRO A 210 -5.345 -1.710 8.240 1.00 0.00 C ATOM 961 CD PRO A 210 -5.667 -2.115 9.686 1.00 0.00 C ATOM 0 HA PRO A 210 -4.368 -4.802 8.641 1.00 0.00 H new ATOM 0 HB2 PRO A 210 -4.159 -2.799 6.751 1.00 0.00 H new ATOM 0 HB3 PRO A 210 -5.686 -3.570 7.130 1.00 0.00 H new ATOM 0 HG2 PRO A 210 -4.577 -0.937 8.209 1.00 0.00 H new ATOM 0 HG3 PRO A 210 -6.224 -1.305 7.739 1.00 0.00 H new ATOM 0 HD2 PRO A 210 -5.486 -1.289 10.374 1.00 0.00 H new ATOM 0 HD3 PRO A 210 -6.716 -2.393 9.791 1.00 0.00 H new ATOM 969 N ARG A 211 -2.142 -2.638 9.646 1.00 0.00 N ATOM 970 CA ARG A 211 -0.687 -2.382 9.725 1.00 0.00 C ATOM 971 C ARG A 211 0.011 -3.534 10.484 1.00 0.00 C ATOM 972 O ARG A 211 1.229 -3.487 10.682 1.00 0.00 O ATOM 973 CB ARG A 211 -0.440 -1.057 10.469 1.00 0.00 C ATOM 974 CG ARG A 211 -1.250 0.138 9.932 1.00 0.00 C ATOM 975 CD ARG A 211 -0.741 1.436 10.567 1.00 0.00 C ATOM 976 NE ARG A 211 -1.677 2.558 10.379 1.00 0.00 N ATOM 977 CZ ARG A 211 -2.002 3.483 11.268 1.00 0.00 C ATOM 978 NH1 ARG A 211 -1.593 3.450 12.508 1.00 0.00 N ATOM 979 NH2 ARG A 211 -2.763 4.487 10.931 1.00 0.00 N ATOM 0 H ARG A 211 -2.690 -2.141 10.348 1.00 0.00 H new ATOM 0 HA ARG A 211 -0.280 -2.319 8.716 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -0.679 -1.197 11.523 1.00 0.00 H new ATOM 0 HB3 ARG A 211 0.621 -0.815 10.412 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -1.159 0.193 8.847 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -2.308 0.003 10.157 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -0.579 1.276 11.633 1.00 0.00 H new ATOM 0 HD3 ARG A 211 0.225 1.695 10.133 1.00 0.00 H new ATOM 0 HE ARG A 211 -2.123 2.630 9.464 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -0.996 2.687 12.828 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -1.871 4.187 13.156 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -3.113 4.564 9.976 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -3.009 5.195 11.623 1.00 0.00 H new ATOM 993 N CYS A 212 -0.708 -4.577 10.938 1.00 0.00 N ATOM 994 CA CYS A 212 -0.092 -5.673 11.694 1.00 0.00 C ATOM 995 C CYS A 212 0.804 -6.518 10.756 1.00 0.00 C ATOM 996 O CYS A 212 0.480 -6.692 9.575 1.00 0.00 O ATOM 997 CB CYS A 212 -1.192 -6.559 12.295 1.00 0.00 C ATOM 998 SG CYS A 212 -0.500 -7.725 13.498 1.00 0.00 S ATOM 0 H CYS A 212 -1.712 -4.680 10.793 1.00 0.00 H new ATOM 0 HA CYS A 212 0.521 -5.260 12.495 1.00 0.00 H new ATOM 0 HB2 CYS A 212 -1.943 -5.935 12.779 1.00 0.00 H new ATOM 0 HB3 CYS A 212 -1.697 -7.108 11.500 1.00 0.00 H new ATOM 1003 N HIS A 213 1.938 -7.049 11.229 1.00 0.00 N ATOM 1004 CA HIS A 213 2.864 -7.829 10.377 1.00 0.00 C ATOM 1005 C HIS A 213 2.470 -9.329 10.400 1.00 0.00 C ATOM 1006 O HIS A 213 3.132 -10.150 9.757 1.00 0.00 O ATOM 1007 CB HIS A 213 4.291 -7.668 10.910 1.00 0.00 C ATOM 1008 CG HIS A 213 4.815 -6.265 10.694 1.00 0.00 C ATOM 1009 ND1 HIS A 213 5.172 -5.720 9.456 1.00 0.00 N ATOM 1010 CD2 HIS A 213 4.973 -5.308 11.654 1.00 0.00 C ATOM 1011 CE1 HIS A 213 5.537 -4.450 9.700 1.00 0.00 C ATOM 1012 NE2 HIS A 213 5.430 -4.176 11.012 1.00 0.00 N ATOM 0 H HIS A 213 2.243 -6.956 12.198 1.00 0.00 H new ATOM 0 HA HIS A 213 2.807 -7.463 9.352 1.00 0.00 H new ATOM 0 HB2 HIS A 213 4.311 -7.904 11.974 1.00 0.00 H new ATOM 0 HB3 HIS A 213 4.948 -8.382 10.413 1.00 0.00 H new ATOM 0 HD2 HIS A 213 4.778 -5.416 12.711 1.00 0.00 H new ATOM 0 HE1 HIS A 213 5.869 -3.749 8.949 1.00 0.00 H new ATOM 0 HE2 HIS A 213 5.649 -3.284 11.456 1.00 0.00 H new ATOM 1020 N PHE A 214 1.439 -9.736 11.157 1.00 0.00 N ATOM 1021 CA PHE A 214 1.107 -11.171 11.339 1.00 0.00 C ATOM 1022 C PHE A 214 -0.251 -11.488 10.661 1.00 0.00 C ATOM 1023 O PHE A 214 -1.023 -10.572 10.361 1.00 0.00 O ATOM 1024 CB PHE A 214 1.029 -11.487 12.832 1.00 0.00 C ATOM 1025 CG PHE A 214 2.395 -11.341 13.480 1.00 0.00 C ATOM 1026 CD1 PHE A 214 2.803 -10.099 14.005 1.00 0.00 C ATOM 1027 CD2 PHE A 214 3.297 -12.422 13.477 1.00 0.00 C ATOM 1028 CE1 PHE A 214 4.102 -9.940 14.522 1.00 0.00 C ATOM 1029 CE2 PHE A 214 4.594 -12.265 13.999 1.00 0.00 C ATOM 1030 CZ PHE A 214 4.995 -11.024 14.519 1.00 0.00 C ATOM 0 H PHE A 214 0.818 -9.098 11.655 1.00 0.00 H new ATOM 0 HA PHE A 214 1.882 -11.784 10.879 1.00 0.00 H new ATOM 0 HB2 PHE A 214 0.318 -10.817 13.315 1.00 0.00 H new ATOM 0 HB3 PHE A 214 0.659 -12.502 12.976 1.00 0.00 H new ATOM 0 HD1 PHE A 214 2.116 -9.266 14.011 1.00 0.00 H new ATOM 0 HD2 PHE A 214 2.992 -13.376 13.072 1.00 0.00 H new ATOM 0 HE1 PHE A 214 4.412 -8.985 14.921 1.00 0.00 H new ATOM 0 HE2 PHE A 214 5.281 -13.099 14.000 1.00 0.00 H new ATOM 0 HZ PHE A 214 5.992 -10.903 14.917 1.00 0.00 H new ATOM 1040 N ILE A 215 -0.552 -12.758 10.337 1.00 0.00 N ATOM 1041 CA ILE A 215 -1.744 -13.104 9.528 1.00 0.00 C ATOM 1042 C ILE A 215 -3.020 -12.885 10.359 1.00 0.00 C ATOM 1043 O ILE A 215 -3.240 -13.586 11.350 1.00 0.00 O ATOM 1044 CB ILE A 215 -1.663 -14.592 9.083 1.00 0.00 C ATOM 1045 CG1 ILE A 215 -0.386 -14.923 8.277 1.00 0.00 C ATOM 1046 CG2 ILE A 215 -2.905 -14.947 8.233 1.00 0.00 C ATOM 1047 CD1 ILE A 215 -0.142 -16.429 8.104 1.00 0.00 C ATOM 0 H ILE A 215 0.009 -13.562 10.620 1.00 0.00 H new ATOM 0 HA ILE A 215 -1.774 -12.464 8.646 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.629 -15.188 9.995 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.457 -14.459 7.293 1.00 0.00 H new ATOM 0 HG13 ILE A 215 0.475 -14.479 8.777 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -2.847 -15.990 7.922 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -3.807 -14.795 8.826 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -2.938 -14.307 7.351 1.00 0.00 H new ATOM 0 HD11 ILE A 215 0.771 -16.586 7.529 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -0.039 -16.896 9.084 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -0.985 -16.876 7.576 1.00 0.00 H new ATOM 1059 N HIS A 216 -3.915 -11.988 9.960 1.00 0.00 N ATOM 1060 CA HIS A 216 -5.235 -11.860 10.594 1.00 0.00 C ATOM 1061 C HIS A 216 -6.208 -12.893 9.978 1.00 0.00 C ATOM 1062 O HIS A 216 -6.211 -14.055 10.392 1.00 0.00 O ATOM 1063 CB HIS A 216 -5.775 -10.432 10.372 1.00 0.00 C ATOM 1064 CG HIS A 216 -5.113 -9.406 11.263 1.00 0.00 C ATOM 1065 ND1 HIS A 216 -5.484 -8.085 11.380 1.00 0.00 N ATOM 1066 CD2 HIS A 216 -4.113 -9.631 12.173 1.00 0.00 C ATOM 1067 CE1 HIS A 216 -4.728 -7.535 12.348 1.00 0.00 C ATOM 1068 NE2 HIS A 216 -3.893 -8.445 12.870 1.00 0.00 N ATOM 0 H HIS A 216 -3.755 -11.332 9.196 1.00 0.00 H new ATOM 0 HA HIS A 216 -5.146 -12.048 11.664 1.00 0.00 H new ATOM 0 HB2 HIS A 216 -5.625 -10.151 9.330 1.00 0.00 H new ATOM 0 HB3 HIS A 216 -6.850 -10.423 10.553 1.00 0.00 H new ATOM 0 HD1 HIS A 216 -6.201 -7.610 10.832 1.00 0.00 H new ATOM 0 HD2 HIS A 216 -3.588 -10.563 12.323 1.00 0.00 H new ATOM 0 HE1 HIS A 216 -4.786 -6.503 12.661 1.00 0.00 H new ATOM 1076 N ASN A 217 -7.045 -12.528 9.003 1.00 0.00 N ATOM 1077 CA ASN A 217 -8.009 -13.468 8.419 1.00 0.00 C ATOM 1078 C ASN A 217 -7.413 -14.097 7.143 1.00 0.00 C ATOM 1079 O ASN A 217 -6.955 -13.373 6.252 1.00 0.00 O ATOM 1080 CB ASN A 217 -9.310 -12.724 8.080 1.00 0.00 C ATOM 1081 CG ASN A 217 -10.367 -13.687 7.586 1.00 0.00 C ATOM 1082 OD1 ASN A 217 -10.673 -14.678 8.231 1.00 0.00 O ATOM 1083 ND2 ASN A 217 -10.947 -13.439 6.437 1.00 0.00 N ATOM 0 H ASN A 217 -7.076 -11.591 8.601 1.00 0.00 H new ATOM 0 HA ASN A 217 -8.226 -14.259 9.136 1.00 0.00 H new ATOM 0 HB2 ASN A 217 -9.674 -12.199 8.963 1.00 0.00 H new ATOM 0 HB3 ASN A 217 -9.115 -11.969 7.318 1.00 0.00 H new ATOM 0 HD21 ASN A 217 -11.658 -14.075 6.077 1.00 0.00 H new ATOM 0 HD22 ASN A 217 -10.687 -12.610 5.903 1.00 0.00 H new ATOM 1090 N ALA A 218 -7.354 -15.433 7.027 1.00 0.00 N ATOM 1091 CA ALA A 218 -6.690 -16.094 5.891 1.00 0.00 C ATOM 1092 C ALA A 218 -7.731 -16.447 4.791 1.00 0.00 C ATOM 1093 O ALA A 218 -7.348 -16.739 3.655 1.00 0.00 O ATOM 1094 CB ALA A 218 -6.010 -17.380 6.381 1.00 0.00 C ATOM 0 H ALA A 218 -7.758 -16.078 7.706 1.00 0.00 H new ATOM 0 HA ALA A 218 -5.946 -15.418 5.470 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -5.517 -17.873 5.543 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -5.271 -17.133 7.143 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -6.759 -18.049 6.806 1.00 0.00 H new ATOM 1100 N ASP A 219 -9.060 -16.472 5.087 1.00 0.00 N ATOM 1101 CA ASP A 219 -10.073 -16.934 4.112 1.00 0.00 C ATOM 1102 C ASP A 219 -11.489 -16.445 4.554 1.00 0.00 C ATOM 1103 O ASP A 219 -11.670 -16.041 5.702 1.00 0.00 O ATOM 1104 CB ASP A 219 -10.055 -18.480 4.052 1.00 0.00 C ATOM 1105 CG ASP A 219 -11.022 -19.089 3.031 1.00 0.00 C ATOM 1106 OD1 ASP A 219 -11.128 -18.532 1.911 1.00 0.00 O ATOM 1107 OD2 ASP A 219 -11.673 -20.104 3.374 1.00 0.00 O ATOM 0 H ASP A 219 -9.446 -16.180 5.985 1.00 0.00 H new ATOM 0 HA ASP A 219 -9.844 -16.526 3.127 1.00 0.00 H new ATOM 0 HB2 ASP A 219 -9.043 -18.810 3.816 1.00 0.00 H new ATOM 0 HB3 ASP A 219 -10.296 -18.872 5.040 1.00 0.00 H new ATOM 1112 N GLU A 220 -12.524 -16.529 3.702 1.00 0.00 N ATOM 1113 CA GLU A 220 -13.889 -16.115 4.084 1.00 0.00 C ATOM 1114 C GLU A 220 -14.507 -17.171 5.014 1.00 0.00 C ATOM 1115 O GLU A 220 -15.392 -16.848 5.820 1.00 0.00 O ATOM 1116 CB GLU A 220 -14.757 -15.973 2.821 1.00 0.00 C ATOM 1117 CG GLU A 220 -14.259 -14.904 1.834 1.00 0.00 C ATOM 1118 CD GLU A 220 -14.251 -13.496 2.447 1.00 0.00 C ATOM 1119 OE1 GLU A 220 -15.320 -12.838 2.430 1.00 0.00 O ATOM 1120 OE2 GLU A 220 -13.178 -13.071 2.940 1.00 0.00 O ATOM 0 H GLU A 220 -12.445 -16.878 2.747 1.00 0.00 H new ATOM 0 HA GLU A 220 -13.843 -15.157 4.603 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -14.795 -16.935 2.309 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -15.777 -15.730 3.119 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -13.252 -15.159 1.505 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -14.894 -14.908 0.948 1.00 0.00 H new TER 1127 GLU A 220 HETATM 1128 ZN ZN A 221 -5.067 14.300 4.022 1.00 0.00 ZN HETATM 1129 ZN ZN A 222 -2.488 -8.414 14.407 1.00 0.00 ZN ATOM 1130 O5' U D 1 7.974 -20.658 13.543 1.00 0.00 O ATOM 1131 C5' U D 1 8.850 -19.784 14.241 1.00 0.00 C ATOM 1132 C4' U D 1 8.276 -18.363 14.321 1.00 0.00 C ATOM 1133 O4' U D 1 7.184 -18.274 15.224 1.00 0.00 O ATOM 1134 C3' U D 1 9.293 -17.367 14.878 1.00 0.00 C ATOM 1135 O3' U D 1 10.282 -17.066 13.900 1.00 0.00 O ATOM 1136 C2' U D 1 8.372 -16.203 15.279 1.00 0.00 C ATOM 1137 O2' U D 1 8.146 -15.319 14.190 1.00 0.00 O ATOM 1138 C1' U D 1 7.042 -16.907 15.590 1.00 0.00 C ATOM 1139 N1 U D 1 6.519 -16.821 16.982 1.00 0.00 N ATOM 1140 C2 U D 1 5.125 -16.796 17.131 1.00 0.00 C ATOM 1141 O2 U D 1 4.337 -16.825 16.185 1.00 0.00 O ATOM 1142 N3 U D 1 4.628 -16.716 18.416 1.00 0.00 N ATOM 1143 C4 U D 1 5.382 -16.636 19.561 1.00 0.00 C ATOM 1144 O4 U D 1 4.830 -16.548 20.655 1.00 0.00 O ATOM 1145 C5 U D 1 6.812 -16.680 19.340 1.00 0.00 C ATOM 1146 C6 U D 1 7.342 -16.772 18.090 1.00 0.00 C ATOM 0 H5' U D 1 9.818 -19.760 13.740 1.00 0.00 H new ATOM 0 H5'' U D 1 9.022 -20.166 15.247 1.00 0.00 H new ATOM 0 H4' U D 1 7.984 -18.134 13.296 1.00 0.00 H new ATOM 0 H3' U D 1 9.899 -17.704 15.719 1.00 0.00 H new ATOM 0 H2' U D 1 8.793 -15.616 16.095 1.00 0.00 H new ATOM 0 HO2' U D 1 9.001 -14.952 13.884 1.00 0.00 H new ATOM 0 HO5' U D 1 8.367 -21.555 13.507 1.00 0.00 H new ATOM 0 H1' U D 1 6.294 -16.365 15.012 1.00 0.00 H new ATOM 0 H3 U D 1 3.614 -16.716 18.525 1.00 0.00 H new ATOM 0 H5 U D 1 7.476 -16.639 20.190 1.00 0.00 H new ATOM 0 H6 U D 1 8.414 -16.807 17.963 1.00 0.00 H new ATOM 1157 P U D 2 11.499 -16.056 14.185 1.00 0.00 P ATOM 1158 OP1 U D 2 12.580 -16.365 13.224 1.00 0.00 O ATOM 1159 OP2 U D 2 11.769 -16.009 15.638 1.00 0.00 O ATOM 1160 O5' U D 2 10.805 -14.669 13.742 1.00 0.00 O ATOM 1161 C5' U D 2 11.593 -13.533 13.425 1.00 0.00 C ATOM 1162 C4' U D 2 10.735 -12.292 13.158 1.00 0.00 C ATOM 1163 O4' U D 2 9.920 -12.417 12.004 1.00 0.00 O ATOM 1164 C3' U D 2 9.755 -11.956 14.277 1.00 0.00 C ATOM 1165 O3' U D 2 10.420 -11.436 15.420 1.00 0.00 O ATOM 1166 C2' U D 2 8.897 -10.916 13.549 1.00 0.00 C ATOM 1167 O2' U D 2 9.516 -9.629 13.558 1.00 0.00 O ATOM 1168 C1' U D 2 8.882 -11.438 12.101 1.00 0.00 C ATOM 1169 N1 U D 2 7.554 -11.990 11.702 1.00 0.00 N ATOM 1170 C2 U D 2 6.588 -11.100 11.214 1.00 0.00 C ATOM 1171 O2 U D 2 6.773 -9.887 11.131 1.00 0.00 O ATOM 1172 N3 U D 2 5.384 -11.636 10.801 1.00 0.00 N ATOM 1173 C4 U D 2 5.072 -12.973 10.773 1.00 0.00 C ATOM 1174 O4 U D 2 3.987 -13.344 10.334 1.00 0.00 O ATOM 1175 C5 U D 2 6.118 -13.840 11.269 1.00 0.00 C ATOM 1176 C6 U D 2 7.298 -13.343 11.727 1.00 0.00 C ATOM 0 H5' U D 2 12.201 -13.748 12.547 1.00 0.00 H new ATOM 0 H5'' U D 2 12.280 -13.328 14.246 1.00 0.00 H new ATOM 0 H4' U D 2 11.490 -11.513 13.050 1.00 0.00 H new ATOM 0 H3' U D 2 9.194 -12.795 14.689 1.00 0.00 H new ATOM 0 H2' U D 2 7.915 -10.799 14.007 1.00 0.00 H new ATOM 0 HO2' U D 2 10.196 -9.598 14.263 1.00 0.00 H new ATOM 0 H1' U D 2 9.059 -10.617 11.406 1.00 0.00 H new ATOM 0 H3 U D 2 4.665 -10.983 10.490 1.00 0.00 H new ATOM 0 H5 U D 2 5.958 -14.908 11.276 1.00 0.00 H new ATOM 0 H6 U D 2 8.045 -14.019 12.116 1.00 0.00 H new ATOM 1187 P A D 3 10.076 -11.931 16.913 1.00 0.00 P ATOM 1188 OP1 A D 3 11.137 -11.431 17.813 1.00 0.00 O ATOM 1189 OP2 A D 3 9.754 -13.376 16.881 1.00 0.00 O ATOM 1190 O5' A D 3 8.721 -11.125 17.248 1.00 0.00 O ATOM 1191 C5' A D 3 8.664 -9.709 17.138 1.00 0.00 C ATOM 1192 C4' A D 3 7.476 -9.100 17.892 1.00 0.00 C ATOM 1193 O4' A D 3 6.244 -9.597 17.383 1.00 0.00 O ATOM 1194 C3' A D 3 7.529 -9.366 19.406 1.00 0.00 C ATOM 1195 O3' A D 3 7.068 -8.253 20.171 1.00 0.00 O ATOM 1196 C2' A D 3 6.578 -10.555 19.541 1.00 0.00 C ATOM 1197 O2' A D 3 5.944 -10.629 20.814 1.00 0.00 O ATOM 1198 C1' A D 3 5.581 -10.337 18.397 1.00 0.00 C ATOM 1199 N9 A D 3 5.091 -11.611 17.823 1.00 0.00 N ATOM 1200 C8 A D 3 5.806 -12.750 17.534 1.00 0.00 C ATOM 1201 N7 A D 3 5.093 -13.723 17.035 1.00 0.00 N ATOM 1202 C5 A D 3 3.808 -13.166 16.958 1.00 0.00 C ATOM 1203 C6 A D 3 2.555 -13.606 16.460 1.00 0.00 C ATOM 1204 N6 A D 3 2.321 -14.785 15.921 1.00 0.00 N ATOM 1205 N1 A D 3 1.482 -12.818 16.487 1.00 0.00 N ATOM 1206 C2 A D 3 1.631 -11.587 16.959 1.00 0.00 C ATOM 1207 N3 A D 3 2.726 -11.033 17.474 1.00 0.00 N ATOM 1208 C4 A D 3 3.797 -11.881 17.435 1.00 0.00 C ATOM 0 H5' A D 3 8.600 -9.434 16.085 1.00 0.00 H new ATOM 0 H5'' A D 3 9.590 -9.282 17.523 1.00 0.00 H new ATOM 0 H4' A D 3 7.542 -8.024 17.734 1.00 0.00 H new ATOM 0 H3' A D 3 8.538 -9.546 19.777 1.00 0.00 H new ATOM 0 H2' A D 3 7.099 -11.510 19.476 1.00 0.00 H new ATOM 0 HO2' A D 3 6.011 -9.761 21.264 1.00 0.00 H new ATOM 0 H1' A D 3 4.714 -9.806 18.789 1.00 0.00 H new ATOM 0 H8 A D 3 6.869 -12.832 17.706 1.00 0.00 H new ATOM 0 H61 A D 3 1.385 -15.017 15.588 1.00 0.00 H new ATOM 0 H62 A D 3 3.076 -15.466 15.836 1.00 0.00 H new ATOM 0 H2 A D 3 0.755 -10.956 16.921 1.00 0.00 H new ATOM 1220 P U D 4 8.045 -7.012 20.518 1.00 0.00 P ATOM 1221 OP1 U D 4 9.425 -7.521 20.682 1.00 0.00 O ATOM 1222 OP2 U D 4 7.414 -6.208 21.589 1.00 0.00 O ATOM 1223 O5' U D 4 7.971 -6.184 19.137 1.00 0.00 O ATOM 1224 C5' U D 4 6.897 -5.298 18.865 1.00 0.00 C ATOM 1225 C4' U D 4 6.724 -5.092 17.354 1.00 0.00 C ATOM 1226 O4' U D 4 6.193 -6.241 16.702 1.00 0.00 O ATOM 1227 C3' U D 4 5.760 -3.938 17.091 1.00 0.00 C ATOM 1228 O3' U D 4 6.496 -2.723 17.131 1.00 0.00 O ATOM 1229 C2' U D 4 5.191 -4.326 15.719 1.00 0.00 C ATOM 1230 O2' U D 4 6.062 -3.954 14.653 1.00 0.00 O ATOM 1231 C1' U D 4 5.142 -5.861 15.813 1.00 0.00 C ATOM 1232 N1 U D 4 3.827 -6.406 16.283 1.00 0.00 N ATOM 1233 C2 U D 4 2.787 -6.538 15.346 1.00 0.00 C ATOM 1234 O2 U D 4 2.888 -6.213 14.163 1.00 0.00 O ATOM 1235 N3 U D 4 1.609 -7.104 15.788 1.00 0.00 N ATOM 1236 C4 U D 4 1.381 -7.613 17.044 1.00 0.00 C ATOM 1237 O4 U D 4 0.303 -8.127 17.324 1.00 0.00 O ATOM 1238 C5 U D 4 2.500 -7.485 17.948 1.00 0.00 C ATOM 1239 C6 U D 4 3.664 -6.902 17.563 1.00 0.00 C ATOM 0 H5' U D 4 7.081 -4.338 19.348 1.00 0.00 H new ATOM 0 H5'' U D 4 5.975 -5.697 19.289 1.00 0.00 H new ATOM 0 H4' U D 4 7.719 -4.885 16.959 1.00 0.00 H new ATOM 0 H3' U D 4 4.955 -3.779 17.808 1.00 0.00 H new ATOM 0 H2' U D 4 4.238 -3.840 15.511 1.00 0.00 H new ATOM 0 HO2' U D 4 6.717 -3.302 14.978 1.00 0.00 H new ATOM 0 H1' U D 4 5.267 -6.281 14.815 1.00 0.00 H new ATOM 0 H3 U D 4 0.837 -7.149 15.122 1.00 0.00 H new ATOM 0 H5 U D 4 2.408 -7.863 18.956 1.00 0.00 H new ATOM 0 H6 U D 4 4.477 -6.824 18.269 1.00 0.00 H new ATOM 1250 P U D 5 5.796 -1.293 17.300 1.00 0.00 P ATOM 1251 OP1 U D 5 6.862 -0.289 17.508 1.00 0.00 O ATOM 1252 OP2 U D 5 4.682 -1.409 18.264 1.00 0.00 O ATOM 1253 O5' U D 5 5.174 -1.072 15.836 1.00 0.00 O ATOM 1254 C5' U D 5 4.746 0.214 15.431 1.00 0.00 C ATOM 1255 C4' U D 5 3.946 0.145 14.126 1.00 0.00 C ATOM 1256 O4' U D 5 2.856 -0.773 14.207 1.00 0.00 O ATOM 1257 C3' U D 5 3.361 1.524 13.805 1.00 0.00 C ATOM 1258 O3' U D 5 4.197 2.273 12.929 1.00 0.00 O ATOM 1259 C2' U D 5 2.025 1.165 13.165 1.00 0.00 C ATOM 1260 O2' U D 5 2.172 0.868 11.784 1.00 0.00 O ATOM 1261 C1' U D 5 1.627 -0.107 13.924 1.00 0.00 C ATOM 1262 N1 U D 5 0.847 0.150 15.181 1.00 0.00 N ATOM 1263 C2 U D 5 -0.474 0.607 15.064 1.00 0.00 C ATOM 1264 O2 U D 5 -0.994 0.913 13.993 1.00 0.00 O ATOM 1265 N3 U D 5 -1.215 0.719 16.224 1.00 0.00 N ATOM 1266 C4 U D 5 -0.772 0.423 17.492 1.00 0.00 C ATOM 1267 O4 U D 5 -1.517 0.566 18.458 1.00 0.00 O ATOM 1268 C5 U D 5 0.593 -0.050 17.546 1.00 0.00 C ATOM 1269 C6 U D 5 1.350 -0.175 16.426 1.00 0.00 C ATOM 0 H5' U D 5 5.611 0.863 15.296 1.00 0.00 H new ATOM 0 H5'' U D 5 4.132 0.659 16.214 1.00 0.00 H new ATOM 0 H4' U D 5 4.637 -0.190 13.352 1.00 0.00 H new ATOM 0 H3' U D 5 3.263 2.169 14.678 1.00 0.00 H new ATOM 0 H2' U D 5 1.298 1.975 13.223 1.00 0.00 H new ATOM 0 HO2' U D 5 2.942 1.356 11.425 1.00 0.00 H new ATOM 0 H1' U D 5 0.950 -0.707 13.316 1.00 0.00 H new ATOM 0 H3 U D 5 -2.175 1.050 16.132 1.00 0.00 H new ATOM 0 H5 U D 5 1.022 -0.311 18.502 1.00 0.00 H new ATOM 0 H6 U D 5 2.365 -0.535 16.510 1.00 0.00 H new ATOM 1280 P U D 6 5.096 3.504 13.458 1.00 0.00 P ATOM 1281 OP1 U D 6 6.368 3.478 12.706 1.00 0.00 O ATOM 1282 OP2 U D 6 5.104 3.509 14.938 1.00 0.00 O ATOM 1283 O5' U D 6 4.233 4.760 12.942 1.00 0.00 O ATOM 1284 C5' U D 6 2.852 4.903 13.241 1.00 0.00 C ATOM 1285 C4' U D 6 2.337 6.219 12.653 1.00 0.00 C ATOM 1286 O4' U D 6 2.417 6.231 11.239 1.00 0.00 O ATOM 1287 C3' U D 6 0.846 6.438 12.894 1.00 0.00 C ATOM 1288 O3' U D 6 0.566 6.761 14.250 1.00 0.00 O ATOM 1289 C2' U D 6 0.533 7.538 11.862 1.00 0.00 C ATOM 1290 O2' U D 6 0.684 8.857 12.376 1.00 0.00 O ATOM 1291 C1' U D 6 1.635 7.336 10.816 1.00 0.00 C ATOM 1292 N1 U D 6 1.116 7.169 9.436 1.00 0.00 N ATOM 1293 C2 U D 6 1.222 8.259 8.562 1.00 0.00 C ATOM 1294 O2 U D 6 1.705 9.346 8.878 1.00 0.00 O ATOM 1295 N3 U D 6 0.765 8.072 7.280 1.00 0.00 N ATOM 1296 C4 U D 6 0.289 6.897 6.758 1.00 0.00 C ATOM 1297 O4 U D 6 -0.009 6.848 5.569 1.00 0.00 O ATOM 1298 C5 U D 6 0.206 5.809 7.715 1.00 0.00 C ATOM 1299 C6 U D 6 0.598 5.967 9.007 1.00 0.00 C ATOM 0 H5' U D 6 2.699 4.890 14.320 1.00 0.00 H new ATOM 0 H5'' U D 6 2.291 4.064 12.829 1.00 0.00 H new ATOM 0 H4' U D 6 2.958 6.972 13.138 1.00 0.00 H new ATOM 0 H3' U D 6 0.212 5.562 12.756 1.00 0.00 H new ATOM 0 H2' U D 6 -0.496 7.457 11.513 1.00 0.00 H new ATOM 0 HO2' U D 6 0.057 8.993 13.117 1.00 0.00 H new ATOM 0 H1' U D 6 2.248 8.236 10.756 1.00 0.00 H new ATOM 0 H3 U D 6 0.781 8.882 6.660 1.00 0.00 H new ATOM 0 H5 U D 6 -0.176 4.852 7.393 1.00 0.00 H new ATOM 0 H6 U D 6 0.503 5.145 9.701 1.00 0.00 H new ATOM 1310 P A D 7 -0.939 6.951 14.779 1.00 0.00 P ATOM 1311 OP1 A D 7 -0.910 6.973 16.257 1.00 0.00 O ATOM 1312 OP2 A D 7 -1.823 6.006 14.061 1.00 0.00 O ATOM 1313 O5' A D 7 -1.267 8.438 14.256 1.00 0.00 O ATOM 1314 C5' A D 7 -2.484 9.070 14.595 1.00 0.00 C ATOM 1315 C4' A D 7 -2.629 10.440 13.912 1.00 0.00 C ATOM 1316 O4' A D 7 -2.779 10.300 12.501 1.00 0.00 O ATOM 1317 C3' A D 7 -3.912 11.114 14.438 1.00 0.00 C ATOM 1318 O3' A D 7 -3.825 12.535 14.500 1.00 0.00 O ATOM 1319 C2' A D 7 -4.950 10.653 13.408 1.00 0.00 C ATOM 1320 O2' A D 7 -6.044 11.555 13.285 1.00 0.00 O ATOM 1321 C1' A D 7 -4.132 10.530 12.123 1.00 0.00 C ATOM 1322 N9 A D 7 -4.585 9.402 11.277 1.00 0.00 N ATOM 1323 C8 A D 7 -4.438 8.056 11.517 1.00 0.00 C ATOM 1324 N7 A D 7 -4.797 7.284 10.527 1.00 0.00 N ATOM 1325 C5 A D 7 -5.228 8.204 9.558 1.00 0.00 C ATOM 1326 C6 A D 7 -5.673 8.100 8.217 1.00 0.00 C ATOM 1327 N6 A D 7 -5.702 6.975 7.530 1.00 0.00 N ATOM 1328 N1 A D 7 -6.057 9.176 7.528 1.00 0.00 N ATOM 1329 C2 A D 7 -5.935 10.360 8.116 1.00 0.00 C ATOM 1330 N3 A D 7 -5.486 10.627 9.341 1.00 0.00 N ATOM 1331 C4 A D 7 -5.142 9.492 10.019 1.00 0.00 C ATOM 0 H5' A D 7 -2.539 9.196 15.676 1.00 0.00 H new ATOM 0 H5'' A D 7 -3.318 8.430 14.306 1.00 0.00 H new ATOM 0 H4' A D 7 -1.735 11.025 14.129 1.00 0.00 H new ATOM 0 H3' A D 7 -4.142 10.839 15.467 1.00 0.00 H new ATOM 0 H2' A D 7 -5.436 9.718 13.688 1.00 0.00 H new ATOM 0 HO2' A D 7 -5.766 12.448 13.577 1.00 0.00 H new ATOM 0 H1' A D 7 -4.251 11.445 11.542 1.00 0.00 H new ATOM 0 H8 A D 7 -4.056 7.668 12.450 1.00 0.00 H new ATOM 0 H61 A D 7 -6.036 6.975 6.566 1.00 0.00 H new ATOM 0 H62 A D 7 -5.391 6.105 7.962 1.00 0.00 H new ATOM 0 H2 A D 7 -6.238 11.213 7.527 1.00 0.00 H new ATOM 1343 P U D 8 -3.063 13.267 15.723 1.00 0.00 P ATOM 1344 OP1 U D 8 -2.941 12.322 16.855 1.00 0.00 O ATOM 1345 OP2 U D 8 -3.675 14.600 15.925 1.00 0.00 O ATOM 1346 O5' U D 8 -1.604 13.457 15.070 1.00 0.00 O ATOM 1347 C5' U D 8 -1.315 14.565 14.234 1.00 0.00 C ATOM 1348 C4' U D 8 -0.312 14.169 13.148 1.00 0.00 C ATOM 1349 O4' U D 8 -0.870 13.176 12.290 1.00 0.00 O ATOM 1350 C3' U D 8 0.044 15.381 12.282 1.00 0.00 C ATOM 1351 O3' U D 8 1.221 16.040 12.733 1.00 0.00 O ATOM 1352 C2' U D 8 0.273 14.730 10.919 1.00 0.00 C ATOM 1353 O2' U D 8 1.600 14.225 10.819 1.00 0.00 O ATOM 1354 C1' U D 8 -0.720 13.564 10.927 1.00 0.00 C ATOM 1355 N1 U D 8 -2.036 13.900 10.293 1.00 0.00 N ATOM 1356 C2 U D 8 -2.064 14.036 8.897 1.00 0.00 C ATOM 1357 O2 U D 8 -1.054 13.986 8.197 1.00 0.00 O ATOM 1358 N3 U D 8 -3.295 14.204 8.297 1.00 0.00 N ATOM 1359 C4 U D 8 -4.503 14.251 8.953 1.00 0.00 C ATOM 1360 O4 U D 8 -5.548 14.385 8.323 1.00 0.00 O ATOM 1361 C5 U D 8 -4.407 14.130 10.391 1.00 0.00 C ATOM 1362 C6 U D 8 -3.212 13.954 11.016 1.00 0.00 C ATOM 0 H5' U D 8 -0.910 15.383 14.831 1.00 0.00 H new ATOM 0 H5'' U D 8 -2.233 14.930 13.774 1.00 0.00 H new ATOM 0 H4' U D 8 0.577 13.783 13.647 1.00 0.00 H new ATOM 0 H3' U D 8 -0.722 16.156 12.292 1.00 0.00 H new ATOM 0 H2' U D 8 0.138 15.423 10.088 1.00 0.00 H new ATOM 0 HO2' U D 8 2.168 14.663 11.487 1.00 0.00 H new ATOM 0 H1' U D 8 -0.335 12.744 10.320 1.00 0.00 H new ATOM 0 H3 U D 8 -3.311 14.302 7.282 1.00 0.00 H new ATOM 0 H5 U D 8 -5.308 14.181 10.984 1.00 0.00 H new ATOM 0 H6 U D 8 -3.182 13.855 12.091 1.00 0.00 H new ATOM 1373 P U D 9 1.199 17.537 13.322 1.00 0.00 P ATOM 1374 OP1 U D 9 2.473 17.765 14.041 1.00 0.00 O ATOM 1375 OP2 U D 9 -0.092 17.762 14.009 1.00 0.00 O ATOM 1376 O5' U D 9 1.217 18.417 11.970 1.00 0.00 O ATOM 1377 C5' U D 9 2.288 18.320 11.037 1.00 0.00 C ATOM 1378 C4' U D 9 2.252 19.461 10.011 1.00 0.00 C ATOM 1379 O4' U D 9 1.065 19.417 9.228 1.00 0.00 O ATOM 1380 C3' U D 9 2.291 20.860 10.638 1.00 0.00 C ATOM 1381 O3' U D 9 3.587 21.291 11.058 1.00 0.00 O ATOM 1382 C2' U D 9 1.746 21.697 9.474 1.00 0.00 C ATOM 1383 O2' U D 9 2.756 22.003 8.512 1.00 0.00 O ATOM 1384 C1' U D 9 0.728 20.746 8.830 1.00 0.00 C ATOM 1385 N1 U D 9 -0.677 21.067 9.216 1.00 0.00 N ATOM 1386 C2 U D 9 -1.487 21.715 8.272 1.00 0.00 C ATOM 1387 O2 U D 9 -1.080 22.099 7.175 1.00 0.00 O ATOM 1388 N3 U D 9 -2.811 21.910 8.606 1.00 0.00 N ATOM 1389 C4 U D 9 -3.402 21.547 9.793 1.00 0.00 C ATOM 1390 O4 U D 9 -4.600 21.753 9.973 1.00 0.00 O ATOM 1391 C5 U D 9 -2.500 20.934 10.743 1.00 0.00 C ATOM 1392 C6 U D 9 -1.193 20.709 10.445 1.00 0.00 C ATOM 0 H5' U D 9 2.234 17.363 10.519 1.00 0.00 H new ATOM 0 H5'' U D 9 3.238 18.340 11.570 1.00 0.00 H new ATOM 0 H4' U D 9 3.148 19.304 9.410 1.00 0.00 H new ATOM 0 H3' U D 9 1.730 20.929 11.570 1.00 0.00 H new ATOM 0 H2' U D 9 1.345 22.653 9.810 1.00 0.00 H new ATOM 0 HO2' U D 9 3.634 22.004 8.948 1.00 0.00 H new ATOM 0 HO3' U D 9 3.524 22.190 11.443 1.00 0.00 H new ATOM 0 H1' U D 9 0.776 20.855 7.747 1.00 0.00 H new ATOM 0 H3 U D 9 -3.404 22.364 7.911 1.00 0.00 H new ATOM 0 H5 U D 9 -2.875 20.648 11.715 1.00 0.00 H new ATOM 0 H6 U D 9 -0.551 20.245 11.179 1.00 0.00 H new TER 1404 U D 9