USER MOD reduce.3.24.130724 H: found=0, std=0, add=644, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 642 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 179 SER OG : rot 180:sc= 0.0101 USER MOD Set 1.2: A 180 GLN : amide:sc= -0.299 K(o=-0.29,f=-3.5!) USER MOD Set 2.1: A 165 LYS NZ :NH3+ 152:sc= 1.88 (180deg=1.04) USER MOD Set 2.2: A 166 ASN : amide:sc= 0.742 K(o=2.6,f=-2.7) USER MOD Set 3.1: A 125 CYS SG : rot 174:sc= 1.05 USER MOD Set 3.2: A 128 CYS SG : rot -55:sc= 0.536 USER MOD Set 3.3: A 159 HIS : no HD1:sc= -0.0157 K(o=0.94,f=-0.83) USER MOD Set 3.4: A 162 CYS SG : rot -161:sc= -0.626 USER MOD Set 4.1: A 121 ASN : amide:sc= 1.08 K(o=2.7,f=-7.3!) USER MOD Set 4.2: A 131 LYS NZ :NH3+ 169:sc= 1.65 (180deg=1.12) USER MOD Single : A 109 THR OG1 : rot 19:sc= 0.299 USER MOD Single : A 117 TYR OH : rot 180:sc= 0.303 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 84:sc= 0.94 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 MET CE :methyl 155:sc= -1.53 (180deg=-3.17!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= 0.194 K(o=0.19,f=-0.65) USER MOD Single : A 140 SER OG : rot -107:sc= 0.254 USER MOD Single : A 141 LYS NZ :NH3+ -177:sc= 1.07 (180deg=1.06) USER MOD Single : A 142 LYS NZ :NH3+ -142:sc= 1.33 (180deg=0.707) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0.00102 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 LYS NZ :NH3+ 172:sc= 1 (180deg=0.95) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ 140:sc= 1.22 (180deg=1.04) USER MOD Single : A 198 GLN : amide:sc= -0.0208 X(o=-0.021,f=-0.38) USER MOD ----------------------------------------------------------------- ATOM 90 N THR A 109 1.664 9.316 9.276 1.00 0.00 N ATOM 91 CA THR A 109 1.287 9.202 7.855 1.00 0.00 C ATOM 92 C THR A 109 1.442 10.544 7.127 1.00 0.00 C ATOM 93 O THR A 109 1.150 11.599 7.701 1.00 0.00 O ATOM 94 CB THR A 109 -0.181 8.749 7.730 1.00 0.00 C ATOM 95 OG1 THR A 109 -0.460 7.698 8.632 1.00 0.00 O ATOM 96 CG2 THR A 109 -0.559 8.246 6.339 1.00 0.00 C ATOM 0 HA THR A 109 1.952 8.468 7.400 1.00 0.00 H new ATOM 0 HB THR A 109 -0.763 9.644 7.950 1.00 0.00 H new ATOM 0 HG1 THR A 109 0.220 7.683 9.337 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.607 7.946 6.333 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.405 9.042 5.610 1.00 0.00 H new ATOM 0 HG23 THR A 109 0.065 7.390 6.080 1.00 0.00 H new ATOM 104 N LEU A 110 1.811 10.535 5.839 1.00 0.00 N ATOM 105 CA LEU A 110 1.804 11.772 5.023 1.00 0.00 C ATOM 106 C LEU A 110 0.391 12.283 4.636 1.00 0.00 C ATOM 107 O LEU A 110 0.242 13.446 4.261 1.00 0.00 O ATOM 108 CB LEU A 110 2.741 11.643 3.801 1.00 0.00 C ATOM 109 CG LEU A 110 2.095 11.118 2.504 1.00 0.00 C ATOM 110 CD1 LEU A 110 3.121 11.117 1.376 1.00 0.00 C ATOM 111 CD2 LEU A 110 1.566 9.698 2.666 1.00 0.00 C ATOM 0 H LEU A 110 2.116 9.700 5.338 1.00 0.00 H new ATOM 0 HA LEU A 110 2.201 12.553 5.672 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.175 12.622 3.596 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.563 10.979 4.068 1.00 0.00 H new ATOM 0 HG LEU A 110 1.261 11.780 2.271 1.00 0.00 H new ATOM 0 HD11 LEU A 110 2.657 10.745 0.463 1.00 0.00 H new ATOM 0 HD12 LEU A 110 3.482 12.132 1.212 1.00 0.00 H new ATOM 0 HD13 LEU A 110 3.958 10.473 1.646 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.119 9.367 1.729 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.387 9.032 2.932 1.00 0.00 H new ATOM 0 HD23 LEU A 110 0.813 9.678 3.454 1.00 0.00 H new ATOM 123 N GLY A 111 -0.637 11.429 4.730 1.00 0.00 N ATOM 124 CA GLY A 111 -2.041 11.737 4.419 1.00 0.00 C ATOM 125 C GLY A 111 -2.509 11.419 2.989 1.00 0.00 C ATOM 126 O GLY A 111 -3.566 11.912 2.593 1.00 0.00 O ATOM 0 H GLY A 111 -0.509 10.465 5.037 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.674 11.188 5.116 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.208 12.798 4.605 1.00 0.00 H new ATOM 130 N ASP A 112 -1.772 10.619 2.202 1.00 0.00 N ATOM 131 CA ASP A 112 -2.069 10.363 0.779 1.00 0.00 C ATOM 132 C ASP A 112 -2.083 8.877 0.381 1.00 0.00 C ATOM 133 O ASP A 112 -2.570 8.547 -0.701 1.00 0.00 O ATOM 134 CB ASP A 112 -1.098 11.160 -0.110 1.00 0.00 C ATOM 135 CG ASP A 112 -1.325 12.679 -0.019 1.00 0.00 C ATOM 136 OD1 ASP A 112 -2.472 13.132 -0.250 1.00 0.00 O ATOM 137 OD2 ASP A 112 -0.353 13.425 0.248 1.00 0.00 O ATOM 0 H ASP A 112 -0.944 10.126 2.537 1.00 0.00 H new ATOM 0 HA ASP A 112 -3.092 10.704 0.620 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.073 10.931 0.182 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -1.214 10.840 -1.146 1.00 0.00 H new ATOM 142 N PHE A 113 -1.607 7.965 1.235 1.00 0.00 N ATOM 143 CA PHE A 113 -1.683 6.517 1.006 1.00 0.00 C ATOM 144 C PHE A 113 -1.831 5.711 2.310 1.00 0.00 C ATOM 145 O PHE A 113 -1.468 6.174 3.394 1.00 0.00 O ATOM 146 CB PHE A 113 -0.531 6.048 0.086 1.00 0.00 C ATOM 147 CG PHE A 113 0.824 6.734 0.187 1.00 0.00 C ATOM 148 CD1 PHE A 113 1.632 6.593 1.334 1.00 0.00 C ATOM 149 CD2 PHE A 113 1.317 7.461 -0.917 1.00 0.00 C ATOM 150 CE1 PHE A 113 2.930 7.132 1.356 1.00 0.00 C ATOM 151 CE2 PHE A 113 2.603 8.028 -0.883 1.00 0.00 C ATOM 152 CZ PHE A 113 3.413 7.854 0.251 1.00 0.00 C ATOM 0 H PHE A 113 -1.153 8.213 2.114 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.607 6.306 0.468 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.375 4.985 0.270 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.873 6.146 -0.944 1.00 0.00 H new ATOM 0 HD1 PHE A 113 1.252 6.069 2.199 1.00 0.00 H new ATOM 0 HD2 PHE A 113 0.701 7.583 -1.796 1.00 0.00 H new ATOM 0 HE1 PHE A 113 3.557 6.991 2.224 1.00 0.00 H new ATOM 0 HE2 PHE A 113 2.967 8.596 -1.727 1.00 0.00 H new ATOM 0 HZ PHE A 113 4.407 8.275 0.274 1.00 0.00 H new ATOM 162 N ALA A 114 -2.405 4.509 2.210 1.00 0.00 N ATOM 163 CA ALA A 114 -2.868 3.662 3.311 1.00 0.00 C ATOM 164 C ALA A 114 -2.460 2.188 3.145 1.00 0.00 C ATOM 165 O ALA A 114 -2.211 1.731 2.031 1.00 0.00 O ATOM 166 CB ALA A 114 -4.394 3.784 3.385 1.00 0.00 C ATOM 0 H ALA A 114 -2.569 4.075 1.302 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.397 4.003 4.233 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.770 3.163 4.198 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.668 4.823 3.567 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.832 3.453 2.443 1.00 0.00 H new ATOM 172 N ALA A 115 -2.427 1.441 4.250 1.00 0.00 N ATOM 173 CA ALA A 115 -2.089 0.019 4.315 1.00 0.00 C ATOM 174 C ALA A 115 -3.037 -0.769 5.243 1.00 0.00 C ATOM 175 O ALA A 115 -3.405 -0.303 6.325 1.00 0.00 O ATOM 176 CB ALA A 115 -0.641 -0.085 4.802 1.00 0.00 C ATOM 0 H ALA A 115 -2.646 1.830 5.167 1.00 0.00 H new ATOM 0 HA ALA A 115 -2.202 -0.425 3.326 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.352 -1.134 4.863 1.00 0.00 H new ATOM 0 HB2 ALA A 115 0.016 0.432 4.103 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.555 0.373 5.787 1.00 0.00 H new ATOM 182 N GLU A 116 -3.430 -1.976 4.837 1.00 0.00 N ATOM 183 CA GLU A 116 -4.351 -2.853 5.581 1.00 0.00 C ATOM 184 C GLU A 116 -4.153 -4.326 5.169 1.00 0.00 C ATOM 185 O GLU A 116 -3.601 -4.597 4.107 1.00 0.00 O ATOM 186 CB GLU A 116 -5.792 -2.400 5.266 1.00 0.00 C ATOM 187 CG GLU A 116 -6.819 -2.851 6.313 1.00 0.00 C ATOM 188 CD GLU A 116 -8.231 -2.351 5.960 1.00 0.00 C ATOM 189 OE1 GLU A 116 -8.678 -2.555 4.806 1.00 0.00 O ATOM 190 OE2 GLU A 116 -8.912 -1.782 6.846 1.00 0.00 O ATOM 0 H GLU A 116 -3.112 -2.387 3.959 1.00 0.00 H new ATOM 0 HA GLU A 116 -4.153 -2.780 6.650 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.814 -1.313 5.192 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -6.083 -2.792 4.291 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -6.822 -3.939 6.378 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -6.532 -2.473 7.294 1.00 0.00 H new ATOM 197 N TYR A 117 -4.632 -5.306 5.938 1.00 0.00 N ATOM 198 CA TYR A 117 -4.905 -6.641 5.384 1.00 0.00 C ATOM 199 C TYR A 117 -6.081 -6.616 4.397 1.00 0.00 C ATOM 200 O TYR A 117 -7.071 -5.907 4.592 1.00 0.00 O ATOM 201 CB TYR A 117 -5.178 -7.648 6.508 1.00 0.00 C ATOM 202 CG TYR A 117 -4.042 -7.940 7.475 1.00 0.00 C ATOM 203 CD1 TYR A 117 -2.693 -7.658 7.162 1.00 0.00 C ATOM 204 CD2 TYR A 117 -4.355 -8.558 8.700 1.00 0.00 C ATOM 205 CE1 TYR A 117 -1.667 -8.012 8.055 1.00 0.00 C ATOM 206 CE2 TYR A 117 -3.335 -8.898 9.605 1.00 0.00 C ATOM 207 CZ TYR A 117 -1.989 -8.632 9.278 1.00 0.00 C ATOM 208 OH TYR A 117 -1.005 -8.974 10.144 1.00 0.00 O ATOM 0 H TYR A 117 -4.838 -5.207 6.932 1.00 0.00 H new ATOM 0 HA TYR A 117 -4.016 -6.954 4.837 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -6.028 -7.286 7.086 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -5.482 -8.590 6.051 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -2.449 -7.168 6.231 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -5.385 -8.772 8.946 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.636 -7.809 7.804 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -3.581 -9.362 10.549 1.00 0.00 H new ATOM 0 HH TYR A 117 -1.399 -9.390 10.939 1.00 0.00 H new ATOM 218 N ALA A 118 -5.988 -7.422 3.340 1.00 0.00 N ATOM 219 CA ALA A 118 -7.020 -7.572 2.322 1.00 0.00 C ATOM 220 C ALA A 118 -8.288 -8.231 2.895 1.00 0.00 C ATOM 221 O ALA A 118 -8.297 -9.430 3.187 1.00 0.00 O ATOM 222 CB ALA A 118 -6.424 -8.352 1.151 1.00 0.00 C ATOM 0 H ALA A 118 -5.168 -8.004 3.166 1.00 0.00 H new ATOM 0 HA ALA A 118 -7.342 -6.593 1.966 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -7.179 -8.477 0.375 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.573 -7.805 0.745 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.094 -9.331 1.497 1.00 0.00 H new ATOM 228 N LYS A 119 -9.357 -7.439 3.050 1.00 0.00 N ATOM 229 CA LYS A 119 -10.619 -7.849 3.699 1.00 0.00 C ATOM 230 C LYS A 119 -11.491 -8.762 2.829 1.00 0.00 C ATOM 231 O LYS A 119 -12.237 -9.582 3.363 1.00 0.00 O ATOM 232 CB LYS A 119 -11.409 -6.596 4.128 1.00 0.00 C ATOM 233 CG LYS A 119 -10.666 -5.656 5.095 1.00 0.00 C ATOM 234 CD LYS A 119 -10.312 -6.316 6.435 1.00 0.00 C ATOM 235 CE LYS A 119 -9.643 -5.288 7.355 1.00 0.00 C ATOM 236 NZ LYS A 119 -9.396 -5.844 8.711 1.00 0.00 N ATOM 0 H LYS A 119 -9.374 -6.473 2.722 1.00 0.00 H new ATOM 0 HA LYS A 119 -10.347 -8.442 4.572 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -11.680 -6.033 3.235 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -12.339 -6.915 4.599 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -9.751 -5.306 4.618 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -11.284 -4.778 5.283 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -11.212 -6.710 6.907 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -9.643 -7.161 6.270 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -8.699 -4.966 6.916 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -10.275 -4.404 7.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -8.943 -5.121 9.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -10.300 -6.128 9.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -8.772 -6.673 8.638 1.00 0.00 H new ATOM 250 N SER A 120 -11.382 -8.646 1.504 1.00 0.00 N ATOM 251 CA SER A 120 -12.032 -9.531 0.530 1.00 0.00 C ATOM 252 C SER A 120 -11.223 -9.635 -0.762 1.00 0.00 C ATOM 253 O SER A 120 -10.555 -8.681 -1.171 1.00 0.00 O ATOM 254 CB SER A 120 -13.448 -9.037 0.207 1.00 0.00 C ATOM 255 OG SER A 120 -14.123 -10.024 -0.550 1.00 0.00 O ATOM 0 H SER A 120 -10.824 -7.914 1.065 1.00 0.00 H new ATOM 0 HA SER A 120 -12.089 -10.521 0.983 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.994 -8.832 1.128 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.402 -8.102 -0.351 1.00 0.00 H new ATOM 0 HG SER A 120 -15.029 -9.714 -0.758 1.00 0.00 H new ATOM 261 N ASN A 121 -11.342 -10.772 -1.451 1.00 0.00 N ATOM 262 CA ASN A 121 -10.702 -11.033 -2.745 1.00 0.00 C ATOM 263 C ASN A 121 -11.370 -10.276 -3.919 1.00 0.00 C ATOM 264 O ASN A 121 -10.926 -10.380 -5.063 1.00 0.00 O ATOM 265 CB ASN A 121 -10.652 -12.562 -2.937 1.00 0.00 C ATOM 266 CG ASN A 121 -9.701 -13.070 -4.011 1.00 0.00 C ATOM 267 OD1 ASN A 121 -9.908 -14.129 -4.585 1.00 0.00 O ATOM 268 ND2 ASN A 121 -8.590 -12.414 -4.259 1.00 0.00 N ATOM 0 H ASN A 121 -11.900 -11.558 -1.117 1.00 0.00 H new ATOM 0 HA ASN A 121 -9.686 -10.638 -2.744 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -10.373 -13.018 -1.987 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -11.657 -12.911 -3.175 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.913 -12.790 -4.923 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.404 -11.529 -3.787 1.00 0.00 H new ATOM 275 N ARG A 122 -12.409 -9.473 -3.631 1.00 0.00 N ATOM 276 CA ARG A 122 -12.957 -8.443 -4.533 1.00 0.00 C ATOM 277 C ARG A 122 -12.001 -7.255 -4.738 1.00 0.00 C ATOM 278 O ARG A 122 -12.155 -6.513 -5.710 1.00 0.00 O ATOM 279 CB ARG A 122 -14.317 -7.947 -4.003 1.00 0.00 C ATOM 280 CG ARG A 122 -15.388 -9.035 -3.798 1.00 0.00 C ATOM 281 CD ARG A 122 -15.633 -9.880 -5.052 1.00 0.00 C ATOM 282 NE ARG A 122 -16.749 -10.830 -4.860 1.00 0.00 N ATOM 283 CZ ARG A 122 -18.037 -10.614 -5.070 1.00 0.00 C ATOM 284 NH1 ARG A 122 -18.494 -9.464 -5.483 1.00 0.00 N ATOM 285 NH2 ARG A 122 -18.904 -11.562 -4.861 1.00 0.00 N ATOM 0 H ARG A 122 -12.905 -9.523 -2.741 1.00 0.00 H new ATOM 0 HA ARG A 122 -13.088 -8.912 -5.508 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -14.153 -7.440 -3.052 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -14.708 -7.204 -4.697 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -15.082 -9.688 -2.981 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -16.323 -8.564 -3.496 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -15.853 -9.225 -5.895 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -14.726 -10.430 -5.304 1.00 0.00 H new ATOM 0 HE ARG A 122 -16.497 -11.760 -4.527 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -17.850 -8.692 -5.656 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -19.495 -9.337 -5.633 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -18.591 -12.476 -4.534 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -19.896 -11.391 -5.024 1.00 0.00 H new ATOM 299 N SER A 123 -11.008 -7.080 -3.859 1.00 0.00 N ATOM 300 CA SER A 123 -9.912 -6.114 -4.044 1.00 0.00 C ATOM 301 C SER A 123 -9.113 -6.447 -5.314 1.00 0.00 C ATOM 302 O SER A 123 -8.808 -7.614 -5.566 1.00 0.00 O ATOM 303 CB SER A 123 -8.964 -6.115 -2.834 1.00 0.00 C ATOM 304 OG SER A 123 -9.648 -5.881 -1.617 1.00 0.00 O ATOM 0 H SER A 123 -10.939 -7.609 -2.990 1.00 0.00 H new ATOM 0 HA SER A 123 -10.357 -5.124 -4.142 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.448 -7.074 -2.780 1.00 0.00 H new ATOM 0 HB3 SER A 123 -8.201 -5.349 -2.972 1.00 0.00 H new ATOM 0 HG SER A 123 -10.023 -6.723 -1.285 1.00 0.00 H new ATOM 310 N THR A 124 -8.735 -5.444 -6.113 1.00 0.00 N ATOM 311 CA THR A 124 -7.974 -5.629 -7.366 1.00 0.00 C ATOM 312 C THR A 124 -6.930 -4.530 -7.493 1.00 0.00 C ATOM 313 O THR A 124 -7.218 -3.354 -7.260 1.00 0.00 O ATOM 314 CB THR A 124 -8.882 -5.615 -8.608 1.00 0.00 C ATOM 315 OG1 THR A 124 -9.972 -6.499 -8.465 1.00 0.00 O ATOM 316 CG2 THR A 124 -8.183 -6.013 -9.910 1.00 0.00 C ATOM 0 H THR A 124 -8.948 -4.467 -5.911 1.00 0.00 H new ATOM 0 HA THR A 124 -7.496 -6.607 -7.317 1.00 0.00 H new ATOM 0 HB THR A 124 -9.200 -4.575 -8.675 1.00 0.00 H new ATOM 0 HG1 THR A 124 -10.529 -6.464 -9.270 1.00 0.00 H new ATOM 0 HG21 THR A 124 -8.897 -5.976 -10.733 1.00 0.00 H new ATOM 0 HG22 THR A 124 -7.364 -5.322 -10.109 1.00 0.00 H new ATOM 0 HG23 THR A 124 -7.790 -7.025 -9.817 1.00 0.00 H new ATOM 324 N CYS A 125 -5.721 -4.929 -7.868 1.00 0.00 N ATOM 325 CA CYS A 125 -4.545 -4.094 -7.966 1.00 0.00 C ATOM 326 C CYS A 125 -4.575 -3.271 -9.251 1.00 0.00 C ATOM 327 O CYS A 125 -4.508 -3.802 -10.360 1.00 0.00 O ATOM 328 CB CYS A 125 -3.355 -5.037 -7.891 1.00 0.00 C ATOM 329 SG CYS A 125 -1.743 -4.279 -8.261 1.00 0.00 S ATOM 0 H CYS A 125 -5.531 -5.898 -8.124 1.00 0.00 H new ATOM 0 HA CYS A 125 -4.489 -3.362 -7.160 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -3.315 -5.468 -6.890 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -3.520 -5.860 -8.586 1.00 0.00 H new ATOM 0 HG CYS A 125 -0.797 -5.145 -8.046 1.00 0.00 H new ATOM 334 N LYS A 126 -4.639 -1.953 -9.100 1.00 0.00 N ATOM 335 CA LYS A 126 -4.465 -0.981 -10.191 1.00 0.00 C ATOM 336 C LYS A 126 -3.010 -0.882 -10.673 1.00 0.00 C ATOM 337 O LYS A 126 -2.754 -0.316 -11.735 1.00 0.00 O ATOM 338 CB LYS A 126 -5.031 0.377 -9.749 1.00 0.00 C ATOM 339 CG LYS A 126 -6.557 0.464 -9.930 1.00 0.00 C ATOM 340 CD LYS A 126 -7.381 -0.514 -9.079 1.00 0.00 C ATOM 341 CE LYS A 126 -8.873 -0.166 -9.160 1.00 0.00 C ATOM 342 NZ LYS A 126 -9.707 -1.170 -8.448 1.00 0.00 N ATOM 0 H LYS A 126 -4.817 -1.513 -8.197 1.00 0.00 H new ATOM 0 HA LYS A 126 -5.024 -1.330 -11.059 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.782 0.548 -8.702 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -4.554 1.171 -10.324 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.876 1.480 -9.696 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -6.791 0.291 -10.980 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -7.219 -1.534 -9.427 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -7.047 -0.474 -8.042 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -9.041 0.820 -8.728 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -9.179 -0.113 -10.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -10.710 -0.904 -8.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -9.564 -2.107 -8.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -9.431 -1.202 -7.446 1.00 0.00 H new ATOM 356 N GLY A 127 -2.068 -1.462 -9.925 1.00 0.00 N ATOM 357 CA GLY A 127 -0.641 -1.507 -10.270 1.00 0.00 C ATOM 358 C GLY A 127 -0.277 -2.528 -11.353 1.00 0.00 C ATOM 359 O GLY A 127 0.707 -2.315 -12.065 1.00 0.00 O ATOM 0 H GLY A 127 -2.279 -1.925 -9.041 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -0.330 -0.517 -10.604 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.070 -1.733 -9.369 1.00 0.00 H new ATOM 363 N CYS A 128 -1.059 -3.605 -11.500 1.00 0.00 N ATOM 364 CA CYS A 128 -0.877 -4.614 -12.562 1.00 0.00 C ATOM 365 C CYS A 128 -2.174 -5.174 -13.202 1.00 0.00 C ATOM 366 O CYS A 128 -2.105 -5.981 -14.135 1.00 0.00 O ATOM 367 CB CYS A 128 0.066 -5.728 -12.072 1.00 0.00 C ATOM 368 SG CYS A 128 -0.711 -6.804 -10.805 1.00 0.00 S ATOM 0 H CYS A 128 -1.845 -3.806 -10.881 1.00 0.00 H new ATOM 0 HA CYS A 128 -0.416 -4.081 -13.393 1.00 0.00 H new ATOM 0 HB2 CYS A 128 0.374 -6.338 -12.921 1.00 0.00 H new ATOM 0 HB3 CYS A 128 0.969 -5.279 -11.658 1.00 0.00 H new ATOM 0 HG CYS A 128 -1.138 -6.074 -9.818 1.00 0.00 H new ATOM 373 N MET A 129 -3.349 -4.713 -12.755 1.00 0.00 N ATOM 374 CA MET A 129 -4.681 -5.194 -13.156 1.00 0.00 C ATOM 375 C MET A 129 -4.887 -6.695 -12.895 1.00 0.00 C ATOM 376 O MET A 129 -5.322 -7.449 -13.770 1.00 0.00 O ATOM 377 CB MET A 129 -5.070 -4.708 -14.567 1.00 0.00 C ATOM 378 CG MET A 129 -5.162 -3.177 -14.684 1.00 0.00 C ATOM 379 SD MET A 129 -6.784 -2.409 -14.366 1.00 0.00 S ATOM 380 CE MET A 129 -7.110 -2.857 -12.638 1.00 0.00 C ATOM 0 H MET A 129 -3.401 -3.958 -12.071 1.00 0.00 H new ATOM 0 HA MET A 129 -5.408 -4.725 -12.493 1.00 0.00 H new ATOM 0 HB2 MET A 129 -4.337 -5.076 -15.285 1.00 0.00 H new ATOM 0 HB3 MET A 129 -6.031 -5.144 -14.841 1.00 0.00 H new ATOM 0 HG2 MET A 129 -4.442 -2.742 -13.991 1.00 0.00 H new ATOM 0 HG3 MET A 129 -4.847 -2.896 -15.689 1.00 0.00 H new ATOM 0 HE1 MET A 129 -7.789 -2.129 -12.195 1.00 0.00 H new ATOM 0 HE2 MET A 129 -7.564 -3.847 -12.598 1.00 0.00 H new ATOM 0 HE3 MET A 129 -6.173 -2.865 -12.081 1.00 0.00 H new ATOM 390 N GLU A 130 -4.603 -7.123 -11.660 1.00 0.00 N ATOM 391 CA GLU A 130 -4.882 -8.476 -11.159 1.00 0.00 C ATOM 392 C GLU A 130 -5.484 -8.434 -9.754 1.00 0.00 C ATOM 393 O GLU A 130 -5.324 -7.469 -9.005 1.00 0.00 O ATOM 394 CB GLU A 130 -3.621 -9.356 -11.153 1.00 0.00 C ATOM 395 CG GLU A 130 -3.163 -9.808 -12.546 1.00 0.00 C ATOM 396 CD GLU A 130 -4.166 -10.732 -13.278 1.00 0.00 C ATOM 397 OE1 GLU A 130 -5.084 -11.302 -12.638 1.00 0.00 O ATOM 398 OE2 GLU A 130 -4.013 -10.932 -14.509 1.00 0.00 O ATOM 0 H GLU A 130 -4.162 -6.524 -10.963 1.00 0.00 H new ATOM 0 HA GLU A 130 -5.606 -8.918 -11.843 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -2.810 -8.805 -10.677 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -3.810 -10.238 -10.541 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -2.984 -8.926 -13.161 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -2.210 -10.329 -12.451 1.00 0.00 H new ATOM 405 N LYS A 131 -6.192 -9.497 -9.384 1.00 0.00 N ATOM 406 CA LYS A 131 -6.914 -9.601 -8.111 1.00 0.00 C ATOM 407 C LYS A 131 -5.948 -9.637 -6.921 1.00 0.00 C ATOM 408 O LYS A 131 -4.930 -10.333 -6.939 1.00 0.00 O ATOM 409 CB LYS A 131 -7.880 -10.800 -8.154 1.00 0.00 C ATOM 410 CG LYS A 131 -7.198 -12.152 -8.468 1.00 0.00 C ATOM 411 CD LYS A 131 -8.196 -13.266 -8.824 1.00 0.00 C ATOM 412 CE LYS A 131 -8.998 -13.781 -7.626 1.00 0.00 C ATOM 413 NZ LYS A 131 -8.211 -14.711 -6.776 1.00 0.00 N ATOM 0 H LYS A 131 -6.284 -10.328 -9.968 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.520 -8.707 -7.965 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.389 -10.877 -7.193 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -8.646 -10.609 -8.906 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -6.503 -12.017 -9.297 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -6.609 -12.463 -7.605 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -8.888 -12.894 -9.580 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -7.653 -14.099 -9.271 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -9.330 -12.935 -7.024 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -9.894 -14.289 -7.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -8.722 -14.886 -5.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -8.075 -15.611 -7.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -7.284 -14.289 -6.565 1.00 0.00 H new ATOM 427 N ILE A 132 -6.265 -8.870 -5.880 1.00 0.00 N ATOM 428 CA ILE A 132 -5.544 -8.873 -4.605 1.00 0.00 C ATOM 429 C ILE A 132 -6.120 -9.972 -3.708 1.00 0.00 C ATOM 430 O ILE A 132 -7.321 -10.013 -3.433 1.00 0.00 O ATOM 431 CB ILE A 132 -5.593 -7.471 -3.964 1.00 0.00 C ATOM 432 CG1 ILE A 132 -4.779 -6.470 -4.809 1.00 0.00 C ATOM 433 CG2 ILE A 132 -5.067 -7.474 -2.522 1.00 0.00 C ATOM 434 CD1 ILE A 132 -5.076 -5.002 -4.487 1.00 0.00 C ATOM 0 H ILE A 132 -7.046 -8.215 -5.898 1.00 0.00 H new ATOM 0 HA ILE A 132 -4.489 -9.099 -4.759 1.00 0.00 H new ATOM 0 HB ILE A 132 -6.639 -7.167 -3.936 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.717 -6.658 -4.654 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -4.984 -6.649 -5.864 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -5.121 -6.465 -2.113 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -5.674 -8.145 -1.915 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -4.031 -7.814 -2.513 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -4.465 -4.360 -5.122 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -6.131 -4.796 -4.669 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -4.844 -4.805 -3.440 1.00 0.00 H new ATOM 446 N GLU A 133 -5.258 -10.880 -3.253 1.00 0.00 N ATOM 447 CA GLU A 133 -5.650 -12.041 -2.453 1.00 0.00 C ATOM 448 C GLU A 133 -6.061 -11.645 -1.031 1.00 0.00 C ATOM 449 O GLU A 133 -5.402 -10.831 -0.381 1.00 0.00 O ATOM 450 CB GLU A 133 -4.538 -13.099 -2.445 1.00 0.00 C ATOM 451 CG GLU A 133 -4.173 -13.619 -3.844 1.00 0.00 C ATOM 452 CD GLU A 133 -5.345 -14.345 -4.542 1.00 0.00 C ATOM 453 OE1 GLU A 133 -6.221 -13.678 -5.148 1.00 0.00 O ATOM 454 OE2 GLU A 133 -5.410 -15.595 -4.486 1.00 0.00 O ATOM 0 H GLU A 133 -4.255 -10.830 -3.431 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.530 -12.481 -2.923 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -3.648 -12.675 -1.981 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -4.852 -13.939 -1.825 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -3.850 -12.783 -4.464 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -3.327 -14.301 -3.763 1.00 0.00 H new ATOM 461 N LYS A 134 -7.148 -12.248 -0.540 1.00 0.00 N ATOM 462 CA LYS A 134 -7.652 -12.053 0.829 1.00 0.00 C ATOM 463 C LYS A 134 -6.623 -12.524 1.865 1.00 0.00 C ATOM 464 O LYS A 134 -5.929 -13.524 1.661 1.00 0.00 O ATOM 465 CB LYS A 134 -9.004 -12.772 0.988 1.00 0.00 C ATOM 466 CG LYS A 134 -9.700 -12.452 2.322 1.00 0.00 C ATOM 467 CD LYS A 134 -11.029 -13.202 2.445 1.00 0.00 C ATOM 468 CE LYS A 134 -11.689 -12.895 3.796 1.00 0.00 C ATOM 469 NZ LYS A 134 -12.990 -13.598 3.943 1.00 0.00 N ATOM 0 H LYS A 134 -7.713 -12.896 -1.089 1.00 0.00 H new ATOM 0 HA LYS A 134 -7.810 -10.989 1.007 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.660 -12.488 0.165 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -8.848 -13.848 0.915 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -9.047 -12.725 3.151 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -9.876 -11.379 2.395 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.695 -12.912 1.633 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.860 -14.275 2.350 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -11.021 -13.193 4.604 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.843 -11.820 3.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -13.407 -13.367 4.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -13.636 -13.295 3.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -12.839 -14.625 3.878 1.00 0.00 H new ATOM 483 N GLY A 135 -6.539 -11.813 2.987 1.00 0.00 N ATOM 484 CA GLY A 135 -5.681 -12.171 4.124 1.00 0.00 C ATOM 485 C GLY A 135 -4.171 -11.945 3.940 1.00 0.00 C ATOM 486 O GLY A 135 -3.402 -12.366 4.808 1.00 0.00 O ATOM 0 H GLY A 135 -7.072 -10.957 3.138 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -6.009 -11.599 4.992 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -5.843 -13.224 4.356 1.00 0.00 H new ATOM 490 N GLN A 136 -3.725 -11.277 2.865 1.00 0.00 N ATOM 491 CA GLN A 136 -2.372 -10.713 2.752 1.00 0.00 C ATOM 492 C GLN A 136 -2.469 -9.176 2.653 1.00 0.00 C ATOM 493 O GLN A 136 -3.570 -8.638 2.532 1.00 0.00 O ATOM 494 CB GLN A 136 -1.566 -11.448 1.653 1.00 0.00 C ATOM 495 CG GLN A 136 -2.096 -11.400 0.207 1.00 0.00 C ATOM 496 CD GLN A 136 -1.957 -10.003 -0.381 1.00 0.00 C ATOM 497 OE1 GLN A 136 -0.864 -9.551 -0.694 1.00 0.00 O ATOM 498 NE2 GLN A 136 -3.030 -9.251 -0.465 1.00 0.00 N ATOM 0 H GLN A 136 -4.301 -11.112 2.040 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.777 -10.890 3.648 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.556 -11.039 1.651 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -1.485 -12.495 1.944 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -1.548 -12.113 -0.408 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -3.143 -11.703 0.190 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -3.940 -9.630 -0.204 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -2.953 -8.288 -0.792 1.00 0.00 H new ATOM 507 N VAL A 137 -1.364 -8.438 2.769 1.00 0.00 N ATOM 508 CA VAL A 137 -1.397 -6.959 2.814 1.00 0.00 C ATOM 509 C VAL A 137 -1.931 -6.353 1.500 1.00 0.00 C ATOM 510 O VAL A 137 -1.639 -6.835 0.409 1.00 0.00 O ATOM 511 CB VAL A 137 -0.014 -6.391 3.204 1.00 0.00 C ATOM 512 CG1 VAL A 137 0.023 -4.857 3.220 1.00 0.00 C ATOM 513 CG2 VAL A 137 0.409 -6.867 4.599 1.00 0.00 C ATOM 0 H VAL A 137 -0.426 -8.834 2.834 1.00 0.00 H new ATOM 0 HA VAL A 137 -2.102 -6.664 3.591 1.00 0.00 H new ATOM 0 HB VAL A 137 0.668 -6.760 2.438 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.021 -4.520 3.501 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -0.222 -4.477 2.228 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.703 -4.483 3.942 1.00 0.00 H new ATOM 0 HG21 VAL A 137 1.386 -6.451 4.845 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.323 -6.534 5.335 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.465 -7.955 4.611 1.00 0.00 H new ATOM 523 N ARG A 138 -2.705 -5.269 1.594 1.00 0.00 N ATOM 524 CA ARG A 138 -3.113 -4.388 0.490 1.00 0.00 C ATOM 525 C ARG A 138 -2.795 -2.932 0.837 1.00 0.00 C ATOM 526 O ARG A 138 -3.005 -2.499 1.971 1.00 0.00 O ATOM 527 CB ARG A 138 -4.594 -4.606 0.119 1.00 0.00 C ATOM 528 CG ARG A 138 -5.623 -4.261 1.213 1.00 0.00 C ATOM 529 CD ARG A 138 -7.061 -4.295 0.667 1.00 0.00 C ATOM 530 NE ARG A 138 -8.038 -3.907 1.705 1.00 0.00 N ATOM 531 CZ ARG A 138 -9.321 -3.650 1.526 1.00 0.00 C ATOM 532 NH1 ARG A 138 -9.954 -3.908 0.419 1.00 0.00 N ATOM 533 NH2 ARG A 138 -10.018 -3.140 2.494 1.00 0.00 N ATOM 0 H ARG A 138 -3.086 -4.963 2.489 1.00 0.00 H new ATOM 0 HA ARG A 138 -2.539 -4.643 -0.401 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -4.818 -4.008 -0.764 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -4.728 -5.651 -0.161 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.529 -4.968 2.038 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.409 -3.271 1.616 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -7.145 -3.620 -0.185 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -7.291 -5.297 0.304 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.685 -3.830 2.659 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -9.458 -4.330 -0.366 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -10.947 -3.688 0.336 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -9.575 -2.939 3.390 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -11.009 -2.940 2.359 1.00 0.00 H new ATOM 547 N LEU A 139 -2.289 -2.177 -0.134 1.00 0.00 N ATOM 548 CA LEU A 139 -1.991 -0.750 -0.003 1.00 0.00 C ATOM 549 C LEU A 139 -2.891 0.054 -0.945 1.00 0.00 C ATOM 550 O LEU A 139 -3.269 -0.451 -2.002 1.00 0.00 O ATOM 551 CB LEU A 139 -0.509 -0.439 -0.297 1.00 0.00 C ATOM 552 CG LEU A 139 0.608 -1.224 0.410 1.00 0.00 C ATOM 553 CD1 LEU A 139 0.396 -1.310 1.909 1.00 0.00 C ATOM 554 CD2 LEU A 139 0.842 -2.632 -0.133 1.00 0.00 C ATOM 0 H LEU A 139 -2.068 -2.548 -1.058 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.186 -0.464 1.030 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -0.361 -0.564 -1.370 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -0.351 0.616 -0.074 1.00 0.00 H new ATOM 0 HG LEU A 139 1.501 -0.638 0.193 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.212 -1.874 2.360 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.372 -0.305 2.331 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.549 -1.812 2.115 1.00 0.00 H new ATOM 0 HD21 LEU A 139 1.647 -3.108 0.426 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -0.070 -3.219 -0.027 1.00 0.00 H new ATOM 0 HD23 LEU A 139 1.116 -2.575 -1.186 1.00 0.00 H new ATOM 566 N SER A 140 -3.206 1.306 -0.612 1.00 0.00 N ATOM 567 CA SER A 140 -3.941 2.202 -1.510 1.00 0.00 C ATOM 568 C SER A 140 -3.434 3.637 -1.517 1.00 0.00 C ATOM 569 O SER A 140 -2.863 4.102 -0.534 1.00 0.00 O ATOM 570 CB SER A 140 -5.454 2.188 -1.248 1.00 0.00 C ATOM 571 OG SER A 140 -5.765 2.460 0.105 1.00 0.00 O ATOM 0 H SER A 140 -2.961 1.728 0.284 1.00 0.00 H new ATOM 0 HA SER A 140 -3.749 1.791 -2.501 1.00 0.00 H new ATOM 0 HB2 SER A 140 -5.938 2.927 -1.886 1.00 0.00 H new ATOM 0 HB3 SER A 140 -5.860 1.215 -1.524 1.00 0.00 H new ATOM 0 HG SER A 140 -6.069 1.638 0.542 1.00 0.00 H new ATOM 577 N LYS A 141 -3.674 4.353 -2.621 1.00 0.00 N ATOM 578 CA LYS A 141 -3.496 5.809 -2.741 1.00 0.00 C ATOM 579 C LYS A 141 -4.849 6.516 -2.718 1.00 0.00 C ATOM 580 O LYS A 141 -5.755 6.126 -3.456 1.00 0.00 O ATOM 581 CB LYS A 141 -2.678 6.138 -4.002 1.00 0.00 C ATOM 582 CG LYS A 141 -2.574 7.654 -4.250 1.00 0.00 C ATOM 583 CD LYS A 141 -1.503 7.973 -5.297 1.00 0.00 C ATOM 584 CE LYS A 141 -1.392 9.474 -5.597 1.00 0.00 C ATOM 585 NZ LYS A 141 -0.772 10.227 -4.474 1.00 0.00 N ATOM 0 H LYS A 141 -4.008 3.924 -3.484 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.933 6.179 -1.884 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.677 5.718 -3.903 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -3.139 5.661 -4.867 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -3.538 8.037 -4.584 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -2.335 8.162 -3.316 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -0.539 7.605 -4.947 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -1.733 7.439 -6.219 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.800 9.619 -6.500 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.385 9.877 -5.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -0.764 11.242 -4.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -1.322 10.070 -3.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.204 9.896 -4.331 1.00 0.00 H new ATOM 599 N LYS A 142 -4.960 7.581 -1.919 1.00 0.00 N ATOM 600 CA LYS A 142 -6.120 8.478 -1.881 1.00 0.00 C ATOM 601 C LYS A 142 -5.885 9.646 -2.838 1.00 0.00 C ATOM 602 O LYS A 142 -4.961 10.431 -2.627 1.00 0.00 O ATOM 603 CB LYS A 142 -6.394 8.863 -0.416 1.00 0.00 C ATOM 604 CG LYS A 142 -7.478 9.940 -0.190 1.00 0.00 C ATOM 605 CD LYS A 142 -7.050 11.408 -0.409 1.00 0.00 C ATOM 606 CE LYS A 142 -5.672 11.738 0.188 1.00 0.00 C ATOM 607 NZ LYS A 142 -5.235 13.130 -0.085 1.00 0.00 N ATOM 0 H LYS A 142 -4.227 7.851 -1.263 1.00 0.00 H new ATOM 0 HA LYS A 142 -7.032 7.999 -2.237 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.685 7.964 0.127 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.462 9.215 0.027 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -8.315 9.726 -0.855 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -7.849 9.842 0.830 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -7.034 11.618 -1.478 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.797 12.066 0.034 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -5.702 11.578 1.266 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -4.933 11.046 -0.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -4.212 13.142 -0.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -5.743 13.497 -0.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -5.443 13.727 0.740 1.00 0.00 H new ATOM 810 N ASP A 155 -9.918 5.629 -3.460 1.00 0.00 N ATOM 811 CA ASP A 155 -8.879 4.781 -2.862 1.00 0.00 C ATOM 812 C ASP A 155 -8.429 3.711 -3.874 1.00 0.00 C ATOM 813 O ASP A 155 -9.045 2.651 -4.018 1.00 0.00 O ATOM 814 CB ASP A 155 -9.396 4.160 -1.556 1.00 0.00 C ATOM 815 CG ASP A 155 -9.705 5.222 -0.488 1.00 0.00 C ATOM 816 OD1 ASP A 155 -8.753 5.789 0.097 1.00 0.00 O ATOM 817 OD2 ASP A 155 -10.904 5.480 -0.219 1.00 0.00 O ATOM 0 HA ASP A 155 -8.007 5.386 -2.614 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -10.297 3.583 -1.763 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -8.653 3.463 -1.168 1.00 0.00 H new ATOM 822 N ARG A 156 -7.361 4.012 -4.617 1.00 0.00 N ATOM 823 CA ARG A 156 -6.748 3.137 -5.638 1.00 0.00 C ATOM 824 C ARG A 156 -5.953 2.014 -4.965 1.00 0.00 C ATOM 825 O ARG A 156 -4.958 2.331 -4.327 1.00 0.00 O ATOM 826 CB ARG A 156 -5.840 4.008 -6.545 1.00 0.00 C ATOM 827 CG ARG A 156 -5.953 3.724 -8.049 1.00 0.00 C ATOM 828 CD ARG A 156 -7.363 4.069 -8.545 1.00 0.00 C ATOM 829 NE ARG A 156 -7.419 4.395 -9.984 1.00 0.00 N ATOM 830 CZ ARG A 156 -8.427 5.013 -10.580 1.00 0.00 C ATOM 831 NH1 ARG A 156 -9.555 5.239 -9.974 1.00 0.00 N ATOM 832 NH2 ARG A 156 -8.338 5.442 -11.803 1.00 0.00 N ATOM 0 H ARG A 156 -6.876 4.905 -4.526 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.519 2.667 -6.248 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.079 5.057 -6.371 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -4.803 3.862 -6.241 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -5.213 4.310 -8.594 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -5.736 2.674 -8.246 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -8.026 3.227 -8.346 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.743 4.916 -7.974 1.00 0.00 H new ATOM 0 HE ARG A 156 -6.623 4.124 -10.561 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.685 4.937 -9.008 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -10.310 5.718 -10.464 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -7.475 5.306 -12.330 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -9.131 5.915 -12.237 1.00 0.00 H new ATOM 846 N TRP A 157 -6.360 0.746 -5.071 1.00 0.00 N ATOM 847 CA TRP A 157 -5.684 -0.394 -4.411 1.00 0.00 C ATOM 848 C TRP A 157 -4.538 -1.008 -5.237 1.00 0.00 C ATOM 849 O TRP A 157 -4.562 -0.973 -6.466 1.00 0.00 O ATOM 850 CB TRP A 157 -6.696 -1.479 -4.010 1.00 0.00 C ATOM 851 CG TRP A 157 -7.643 -1.105 -2.913 1.00 0.00 C ATOM 852 CD1 TRP A 157 -8.949 -0.796 -3.075 1.00 0.00 C ATOM 853 CD2 TRP A 157 -7.380 -0.975 -1.476 1.00 0.00 C ATOM 854 NE1 TRP A 157 -9.508 -0.484 -1.853 1.00 0.00 N ATOM 855 CE2 TRP A 157 -8.581 -0.543 -0.836 1.00 0.00 C ATOM 856 CE3 TRP A 157 -6.247 -1.150 -0.649 1.00 0.00 C ATOM 857 CZ2 TRP A 157 -8.649 -0.279 0.541 1.00 0.00 C ATOM 858 CZ3 TRP A 157 -6.295 -0.857 0.729 1.00 0.00 C ATOM 859 CH2 TRP A 157 -7.493 -0.429 1.326 1.00 0.00 C ATOM 0 H TRP A 157 -7.174 0.471 -5.620 1.00 0.00 H new ATOM 0 HA TRP A 157 -5.223 0.022 -3.515 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -7.278 -1.752 -4.891 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -6.146 -2.369 -3.703 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -9.475 -0.794 -4.018 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -10.489 -0.239 -1.719 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -5.327 -1.515 -1.081 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -9.579 0.036 0.992 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -5.404 -0.962 1.331 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -7.525 -0.216 2.384 1.00 0.00 H new ATOM 870 N TYR A 158 -3.563 -1.606 -4.543 1.00 0.00 N ATOM 871 CA TYR A 158 -2.315 -2.192 -5.042 1.00 0.00 C ATOM 872 C TYR A 158 -1.853 -3.404 -4.194 1.00 0.00 C ATOM 873 O TYR A 158 -2.110 -3.476 -2.986 1.00 0.00 O ATOM 874 CB TYR A 158 -1.221 -1.111 -4.999 1.00 0.00 C ATOM 875 CG TYR A 158 -1.536 0.148 -5.787 1.00 0.00 C ATOM 876 CD1 TYR A 158 -1.452 0.116 -7.187 1.00 0.00 C ATOM 877 CD2 TYR A 158 -1.965 1.323 -5.141 1.00 0.00 C ATOM 878 CE1 TYR A 158 -1.801 1.245 -7.952 1.00 0.00 C ATOM 879 CE2 TYR A 158 -2.321 2.455 -5.901 1.00 0.00 C ATOM 880 CZ TYR A 158 -2.248 2.415 -7.309 1.00 0.00 C ATOM 881 OH TYR A 158 -2.596 3.496 -8.059 1.00 0.00 O ATOM 0 H TYR A 158 -3.634 -1.700 -3.530 1.00 0.00 H new ATOM 0 HA TYR A 158 -2.490 -2.547 -6.058 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -1.042 -0.836 -3.959 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -0.293 -1.538 -5.380 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -1.116 -0.783 -7.682 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -2.021 1.357 -4.063 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -1.726 1.214 -9.029 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -2.651 3.355 -5.404 1.00 0.00 H new ATOM 0 HH TYR A 158 -2.884 4.224 -7.470 1.00 0.00 H new ATOM 891 N HIS A 159 -1.106 -4.325 -4.817 1.00 0.00 N ATOM 892 CA HIS A 159 -0.342 -5.401 -4.135 1.00 0.00 C ATOM 893 C HIS A 159 0.876 -4.825 -3.365 1.00 0.00 C ATOM 894 O HIS A 159 1.383 -3.762 -3.742 1.00 0.00 O ATOM 895 CB HIS A 159 0.229 -6.419 -5.143 1.00 0.00 C ATOM 896 CG HIS A 159 -0.756 -7.330 -5.825 1.00 0.00 C ATOM 897 ND1 HIS A 159 -1.038 -7.362 -7.190 1.00 0.00 N ATOM 898 CD2 HIS A 159 -1.499 -8.293 -5.202 1.00 0.00 C ATOM 899 CE1 HIS A 159 -1.999 -8.282 -7.346 1.00 0.00 C ATOM 900 NE2 HIS A 159 -2.268 -8.886 -6.179 1.00 0.00 N ATOM 0 H HIS A 159 -1.008 -4.351 -5.832 1.00 0.00 H new ATOM 0 HA HIS A 159 -1.047 -5.880 -3.456 1.00 0.00 H new ATOM 0 HB2 HIS A 159 0.769 -5.868 -5.912 1.00 0.00 H new ATOM 0 HB3 HIS A 159 0.959 -7.038 -4.622 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.486 -8.540 -4.151 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -2.489 -8.506 -8.282 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -2.927 -9.651 -6.039 1.00 0.00 H new ATOM 908 N PRO A 160 1.457 -5.564 -2.394 1.00 0.00 N ATOM 909 CA PRO A 160 2.720 -5.218 -1.722 1.00 0.00 C ATOM 910 C PRO A 160 3.954 -5.100 -2.628 1.00 0.00 C ATOM 911 O PRO A 160 4.882 -4.363 -2.302 1.00 0.00 O ATOM 912 CB PRO A 160 2.925 -6.285 -0.640 1.00 0.00 C ATOM 913 CG PRO A 160 1.504 -6.755 -0.353 1.00 0.00 C ATOM 914 CD PRO A 160 0.871 -6.725 -1.740 1.00 0.00 C ATOM 0 HA PRO A 160 2.626 -4.209 -1.319 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.557 -7.101 -0.991 1.00 0.00 H new ATOM 0 HB3 PRO A 160 3.402 -5.872 0.249 1.00 0.00 H new ATOM 0 HG2 PRO A 160 1.485 -7.754 0.082 1.00 0.00 H new ATOM 0 HG3 PRO A 160 0.989 -6.094 0.344 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.086 -7.640 -2.292 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -0.214 -6.638 -1.677 1.00 0.00 H new ATOM 922 N GLY A 161 3.988 -5.812 -3.758 1.00 0.00 N ATOM 923 CA GLY A 161 5.037 -5.645 -4.773 1.00 0.00 C ATOM 924 C GLY A 161 4.799 -4.422 -5.665 1.00 0.00 C ATOM 925 O GLY A 161 5.702 -3.610 -5.885 1.00 0.00 O ATOM 0 H GLY A 161 3.292 -6.519 -3.996 1.00 0.00 H new ATOM 0 HA2 GLY A 161 6.004 -5.548 -4.279 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.084 -6.540 -5.393 1.00 0.00 H new ATOM 929 N CYS A 162 3.563 -4.254 -6.140 1.00 0.00 N ATOM 930 CA CYS A 162 3.222 -3.277 -7.167 1.00 0.00 C ATOM 931 C CYS A 162 3.210 -1.836 -6.659 1.00 0.00 C ATOM 932 O CYS A 162 3.647 -0.936 -7.371 1.00 0.00 O ATOM 933 CB CYS A 162 1.861 -3.637 -7.755 1.00 0.00 C ATOM 934 SG CYS A 162 1.843 -5.373 -8.314 1.00 0.00 S ATOM 0 H CYS A 162 2.765 -4.800 -5.816 1.00 0.00 H new ATOM 0 HA CYS A 162 4.001 -3.320 -7.929 1.00 0.00 H new ATOM 0 HB2 CYS A 162 1.083 -3.482 -7.007 1.00 0.00 H new ATOM 0 HB3 CYS A 162 1.634 -2.977 -8.592 1.00 0.00 H new ATOM 0 HG CYS A 162 0.863 -5.550 -9.150 1.00 0.00 H new ATOM 939 N PHE A 163 2.757 -1.594 -5.429 1.00 0.00 N ATOM 940 CA PHE A 163 2.768 -0.238 -4.878 1.00 0.00 C ATOM 941 C PHE A 163 4.204 0.324 -4.801 1.00 0.00 C ATOM 942 O PHE A 163 4.409 1.507 -5.066 1.00 0.00 O ATOM 943 CB PHE A 163 2.007 -0.197 -3.550 1.00 0.00 C ATOM 944 CG PHE A 163 2.893 -0.225 -2.333 1.00 0.00 C ATOM 945 CD1 PHE A 163 3.406 -1.448 -1.880 1.00 0.00 C ATOM 946 CD2 PHE A 163 3.250 0.974 -1.699 1.00 0.00 C ATOM 947 CE1 PHE A 163 4.225 -1.485 -0.737 1.00 0.00 C ATOM 948 CE2 PHE A 163 4.073 0.939 -0.560 1.00 0.00 C ATOM 949 CZ PHE A 163 4.552 -0.289 -0.072 1.00 0.00 C ATOM 0 H PHE A 163 2.383 -2.307 -4.803 1.00 0.00 H new ATOM 0 HA PHE A 163 2.236 0.432 -5.554 1.00 0.00 H new ATOM 0 HB2 PHE A 163 1.396 0.706 -3.521 1.00 0.00 H new ATOM 0 HB3 PHE A 163 1.324 -1.045 -3.509 1.00 0.00 H new ATOM 0 HD1 PHE A 163 3.173 -2.361 -2.408 1.00 0.00 H new ATOM 0 HD2 PHE A 163 2.895 1.919 -2.084 1.00 0.00 H new ATOM 0 HE1 PHE A 163 4.602 -2.429 -0.371 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.338 1.858 -0.059 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.171 -0.315 0.813 1.00 0.00 H new ATOM 959 N VAL A 164 5.207 -0.531 -4.533 1.00 0.00 N ATOM 960 CA VAL A 164 6.638 -0.181 -4.655 1.00 0.00 C ATOM 961 C VAL A 164 7.051 0.051 -6.113 1.00 0.00 C ATOM 962 O VAL A 164 7.764 1.015 -6.400 1.00 0.00 O ATOM 963 CB VAL A 164 7.556 -1.235 -3.997 1.00 0.00 C ATOM 964 CG1 VAL A 164 9.014 -0.758 -3.974 1.00 0.00 C ATOM 965 CG2 VAL A 164 7.127 -1.527 -2.555 1.00 0.00 C ATOM 0 H VAL A 164 5.049 -1.490 -4.224 1.00 0.00 H new ATOM 0 HA VAL A 164 6.766 0.757 -4.114 1.00 0.00 H new ATOM 0 HB VAL A 164 7.470 -2.142 -4.596 1.00 0.00 H new ATOM 0 HG11 VAL A 164 9.638 -1.519 -3.506 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.356 -0.585 -4.994 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.084 0.169 -3.406 1.00 0.00 H new ATOM 0 HG21 VAL A 164 7.793 -2.273 -2.121 1.00 0.00 H new ATOM 0 HG22 VAL A 164 7.177 -0.610 -1.968 1.00 0.00 H new ATOM 0 HG23 VAL A 164 6.105 -1.906 -2.549 1.00 0.00 H new ATOM 975 N LYS A 165 6.575 -0.769 -7.058 1.00 0.00 N ATOM 976 CA LYS A 165 6.855 -0.620 -8.501 1.00 0.00 C ATOM 977 C LYS A 165 6.390 0.734 -9.064 1.00 0.00 C ATOM 978 O LYS A 165 7.092 1.320 -9.886 1.00 0.00 O ATOM 979 CB LYS A 165 6.214 -1.804 -9.253 1.00 0.00 C ATOM 980 CG LYS A 165 6.432 -1.780 -10.775 1.00 0.00 C ATOM 981 CD LYS A 165 5.770 -2.975 -11.482 1.00 0.00 C ATOM 982 CE LYS A 165 4.245 -3.101 -11.297 1.00 0.00 C ATOM 983 NZ LYS A 165 3.498 -1.919 -11.805 1.00 0.00 N ATOM 0 H LYS A 165 5.976 -1.567 -6.844 1.00 0.00 H new ATOM 0 HA LYS A 165 7.935 -0.634 -8.647 1.00 0.00 H new ATOM 0 HB2 LYS A 165 6.619 -2.734 -8.854 1.00 0.00 H new ATOM 0 HB3 LYS A 165 5.143 -1.810 -9.051 1.00 0.00 H new ATOM 0 HG2 LYS A 165 6.030 -0.852 -11.182 1.00 0.00 H new ATOM 0 HG3 LYS A 165 7.501 -1.784 -10.986 1.00 0.00 H new ATOM 0 HD2 LYS A 165 5.983 -2.906 -12.549 1.00 0.00 H new ATOM 0 HD3 LYS A 165 6.238 -3.891 -11.122 1.00 0.00 H new ATOM 0 HE2 LYS A 165 3.895 -3.995 -11.813 1.00 0.00 H new ATOM 0 HE3 LYS A 165 4.023 -3.237 -10.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 2.544 -2.211 -12.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 3.425 -1.205 -11.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 4.002 -1.514 -12.619 1.00 0.00 H new ATOM 997 N ASN A 166 5.254 1.256 -8.593 1.00 0.00 N ATOM 998 CA ASN A 166 4.703 2.564 -8.957 1.00 0.00 C ATOM 999 C ASN A 166 4.899 3.629 -7.864 1.00 0.00 C ATOM 1000 O ASN A 166 4.294 4.684 -7.970 1.00 0.00 O ATOM 1001 CB ASN A 166 3.273 2.470 -9.555 1.00 0.00 C ATOM 1002 CG ASN A 166 2.523 1.170 -9.341 1.00 0.00 C ATOM 1003 OD1 ASN A 166 2.624 0.235 -10.127 1.00 0.00 O ATOM 1004 ND2 ASN A 166 1.735 1.071 -8.297 1.00 0.00 N ATOM 0 H ASN A 166 4.670 0.759 -7.921 1.00 0.00 H new ATOM 0 HA ASN A 166 5.305 2.940 -9.784 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.676 3.279 -9.134 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.342 2.649 -10.628 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.205 0.214 -8.138 1.00 0.00 H new ATOM 0 HD22 ASN A 166 1.653 1.851 -7.644 1.00 0.00 H new ATOM 1011 N ARG A 167 5.746 3.430 -6.842 1.00 0.00 N ATOM 1012 CA ARG A 167 5.982 4.386 -5.735 1.00 0.00 C ATOM 1013 C ARG A 167 6.198 5.830 -6.200 1.00 0.00 C ATOM 1014 O ARG A 167 5.747 6.774 -5.561 1.00 0.00 O ATOM 1015 CB ARG A 167 7.198 3.904 -4.915 1.00 0.00 C ATOM 1016 CG ARG A 167 8.527 4.092 -5.676 1.00 0.00 C ATOM 1017 CD ARG A 167 9.699 3.340 -5.049 1.00 0.00 C ATOM 1018 NE ARG A 167 10.898 3.393 -5.906 1.00 0.00 N ATOM 1019 CZ ARG A 167 11.156 2.649 -6.970 1.00 0.00 C ATOM 1020 NH1 ARG A 167 10.328 1.744 -7.413 1.00 0.00 N ATOM 1021 NH2 ARG A 167 12.272 2.805 -7.621 1.00 0.00 N ATOM 0 H ARG A 167 6.303 2.580 -6.755 1.00 0.00 H new ATOM 0 HA ARG A 167 5.079 4.404 -5.125 1.00 0.00 H new ATOM 0 HB2 ARG A 167 7.240 4.452 -3.974 1.00 0.00 H new ATOM 0 HB3 ARG A 167 7.071 2.851 -4.665 1.00 0.00 H new ATOM 0 HG2 ARG A 167 8.398 3.756 -6.705 1.00 0.00 H new ATOM 0 HG3 ARG A 167 8.767 5.155 -5.716 1.00 0.00 H new ATOM 0 HD2 ARG A 167 9.928 3.770 -4.074 1.00 0.00 H new ATOM 0 HD3 ARG A 167 9.417 2.301 -4.880 1.00 0.00 H new ATOM 0 HE ARG A 167 11.608 4.080 -5.650 1.00 0.00 H new ATOM 0 HH11 ARG A 167 9.441 1.587 -6.935 1.00 0.00 H new ATOM 0 HH12 ARG A 167 10.568 1.193 -8.237 1.00 0.00 H new ATOM 0 HH21 ARG A 167 12.950 3.502 -7.312 1.00 0.00 H new ATOM 0 HH22 ARG A 167 12.469 2.231 -8.441 1.00 0.00 H new ATOM 1035 N GLU A 168 6.865 5.984 -7.338 1.00 0.00 N ATOM 1036 CA GLU A 168 7.204 7.251 -7.984 1.00 0.00 C ATOM 1037 C GLU A 168 6.003 7.901 -8.696 1.00 0.00 C ATOM 1038 O GLU A 168 5.915 9.126 -8.792 1.00 0.00 O ATOM 1039 CB GLU A 168 8.380 6.996 -8.940 1.00 0.00 C ATOM 1040 CG GLU A 168 8.082 5.934 -10.014 1.00 0.00 C ATOM 1041 CD GLU A 168 9.282 5.774 -10.969 1.00 0.00 C ATOM 1042 OE1 GLU A 168 9.465 6.623 -11.876 1.00 0.00 O ATOM 1043 OE2 GLU A 168 10.061 4.802 -10.813 1.00 0.00 O ATOM 0 H GLU A 168 7.205 5.181 -7.868 1.00 0.00 H new ATOM 0 HA GLU A 168 7.496 7.974 -7.223 1.00 0.00 H new ATOM 0 HB2 GLU A 168 8.648 7.932 -9.431 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.247 6.681 -8.360 1.00 0.00 H new ATOM 0 HG2 GLU A 168 7.860 4.979 -9.537 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.196 6.221 -10.580 1.00 0.00 H new ATOM 1050 N GLU A 169 5.049 7.082 -9.146 1.00 0.00 N ATOM 1051 CA GLU A 169 3.722 7.496 -9.604 1.00 0.00 C ATOM 1052 C GLU A 169 2.819 7.845 -8.407 1.00 0.00 C ATOM 1053 O GLU A 169 2.078 8.829 -8.447 1.00 0.00 O ATOM 1054 CB GLU A 169 3.054 6.373 -10.416 1.00 0.00 C ATOM 1055 CG GLU A 169 3.890 5.757 -11.542 1.00 0.00 C ATOM 1056 CD GLU A 169 4.316 6.771 -12.626 1.00 0.00 C ATOM 1057 OE1 GLU A 169 3.517 7.671 -12.986 1.00 0.00 O ATOM 1058 OE2 GLU A 169 5.445 6.650 -13.159 1.00 0.00 O ATOM 0 H GLU A 169 5.186 6.073 -9.203 1.00 0.00 H new ATOM 0 HA GLU A 169 3.850 8.376 -10.234 1.00 0.00 H new ATOM 0 HB2 GLU A 169 2.768 5.577 -9.728 1.00 0.00 H new ATOM 0 HB3 GLU A 169 2.134 6.765 -10.849 1.00 0.00 H new ATOM 0 HG2 GLU A 169 4.782 5.302 -11.112 1.00 0.00 H new ATOM 0 HG3 GLU A 169 3.318 4.956 -12.011 1.00 0.00 H new ATOM 1065 N LEU A 170 2.900 7.053 -7.324 1.00 0.00 N ATOM 1066 CA LEU A 170 2.119 7.255 -6.099 1.00 0.00 C ATOM 1067 C LEU A 170 2.597 8.453 -5.255 1.00 0.00 C ATOM 1068 O LEU A 170 1.800 9.018 -4.502 1.00 0.00 O ATOM 1069 CB LEU A 170 2.077 5.953 -5.270 1.00 0.00 C ATOM 1070 CG LEU A 170 1.552 4.699 -6.003 1.00 0.00 C ATOM 1071 CD1 LEU A 170 1.386 3.548 -5.011 1.00 0.00 C ATOM 1072 CD2 LEU A 170 0.226 4.911 -6.726 1.00 0.00 C ATOM 0 H LEU A 170 3.520 6.244 -7.278 1.00 0.00 H new ATOM 0 HA LEU A 170 1.105 7.508 -6.409 1.00 0.00 H new ATOM 0 HB2 LEU A 170 3.084 5.743 -4.909 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.453 6.124 -4.393 1.00 0.00 H new ATOM 0 HG LEU A 170 2.298 4.467 -6.763 1.00 0.00 H new ATOM 0 HD11 LEU A 170 1.015 2.667 -5.535 1.00 0.00 H new ATOM 0 HD12 LEU A 170 2.349 3.320 -4.554 1.00 0.00 H new ATOM 0 HD13 LEU A 170 0.675 3.835 -4.236 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.074 3.984 -7.215 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -0.538 5.205 -6.006 1.00 0.00 H new ATOM 0 HD23 LEU A 170 0.341 5.695 -7.474 1.00 0.00 H new ATOM 1084 N GLY A 171 3.854 8.882 -5.412 1.00 0.00 N ATOM 1085 CA GLY A 171 4.386 10.132 -4.850 1.00 0.00 C ATOM 1086 C GLY A 171 5.336 9.962 -3.657 1.00 0.00 C ATOM 1087 O GLY A 171 5.513 10.901 -2.878 1.00 0.00 O ATOM 0 H GLY A 171 4.548 8.358 -5.946 1.00 0.00 H new ATOM 0 HA2 GLY A 171 4.912 10.671 -5.638 1.00 0.00 H new ATOM 0 HA3 GLY A 171 3.549 10.757 -4.540 1.00 0.00 H new ATOM 1091 N PHE A 172 5.942 8.784 -3.490 1.00 0.00 N ATOM 1092 CA PHE A 172 6.935 8.518 -2.447 1.00 0.00 C ATOM 1093 C PHE A 172 8.235 9.327 -2.642 1.00 0.00 C ATOM 1094 O PHE A 172 8.730 9.495 -3.761 1.00 0.00 O ATOM 1095 CB PHE A 172 7.229 7.012 -2.374 1.00 0.00 C ATOM 1096 CG PHE A 172 6.212 6.210 -1.581 1.00 0.00 C ATOM 1097 CD1 PHE A 172 5.057 5.684 -2.189 1.00 0.00 C ATOM 1098 CD2 PHE A 172 6.437 5.979 -0.212 1.00 0.00 C ATOM 1099 CE1 PHE A 172 4.149 4.918 -1.434 1.00 0.00 C ATOM 1100 CE2 PHE A 172 5.533 5.220 0.548 1.00 0.00 C ATOM 1101 CZ PHE A 172 4.388 4.683 -0.068 1.00 0.00 C ATOM 0 H PHE A 172 5.754 7.977 -4.084 1.00 0.00 H new ATOM 0 HA PHE A 172 6.509 8.847 -1.499 1.00 0.00 H new ATOM 0 HB2 PHE A 172 7.276 6.614 -3.388 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.214 6.868 -1.929 1.00 0.00 H new ATOM 0 HD1 PHE A 172 4.867 5.868 -3.236 1.00 0.00 H new ATOM 0 HD2 PHE A 172 7.316 6.391 0.261 1.00 0.00 H new ATOM 0 HE1 PHE A 172 3.267 4.510 -1.905 1.00 0.00 H new ATOM 0 HE2 PHE A 172 5.715 5.049 1.599 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.693 4.090 0.508 1.00 0.00 H new ATOM 1111 N ARG A 173 8.791 9.808 -1.523 1.00 0.00 N ATOM 1112 CA ARG A 173 10.021 10.613 -1.388 1.00 0.00 C ATOM 1113 C ARG A 173 10.874 10.077 -0.216 1.00 0.00 C ATOM 1114 O ARG A 173 10.366 9.261 0.555 1.00 0.00 O ATOM 1115 CB ARG A 173 9.619 12.089 -1.178 1.00 0.00 C ATOM 1116 CG ARG A 173 8.862 12.683 -2.376 1.00 0.00 C ATOM 1117 CD ARG A 173 8.521 14.148 -2.100 1.00 0.00 C ATOM 1118 NE ARG A 173 7.729 14.740 -3.198 1.00 0.00 N ATOM 1119 CZ ARG A 173 8.184 15.309 -4.302 1.00 0.00 C ATOM 1120 NH1 ARG A 173 9.456 15.415 -4.562 1.00 0.00 N ATOM 1121 NH2 ARG A 173 7.353 15.789 -5.181 1.00 0.00 N ATOM 0 H ARG A 173 8.362 9.633 -0.614 1.00 0.00 H new ATOM 0 HA ARG A 173 10.629 10.541 -2.290 1.00 0.00 H new ATOM 0 HB2 ARG A 173 8.996 12.167 -0.287 1.00 0.00 H new ATOM 0 HB3 ARG A 173 10.515 12.681 -0.992 1.00 0.00 H new ATOM 0 HG2 ARG A 173 9.471 12.605 -3.277 1.00 0.00 H new ATOM 0 HG3 ARG A 173 7.949 12.116 -2.558 1.00 0.00 H new ATOM 0 HD2 ARG A 173 7.962 14.222 -1.167 1.00 0.00 H new ATOM 0 HD3 ARG A 173 9.441 14.717 -1.967 1.00 0.00 H new ATOM 0 HE ARG A 173 6.715 14.706 -3.093 1.00 0.00 H new ATOM 0 HH11 ARG A 173 10.143 15.052 -3.902 1.00 0.00 H new ATOM 0 HH12 ARG A 173 9.765 15.861 -5.426 1.00 0.00 H new ATOM 0 HH21 ARG A 173 6.348 15.727 -5.020 1.00 0.00 H new ATOM 0 HH22 ARG A 173 7.707 16.227 -6.031 1.00 0.00 H new ATOM 1135 N PRO A 174 12.130 10.522 -0.016 1.00 0.00 N ATOM 1136 CA PRO A 174 13.050 9.938 0.974 1.00 0.00 C ATOM 1137 C PRO A 174 12.576 10.000 2.436 1.00 0.00 C ATOM 1138 O PRO A 174 12.947 9.153 3.244 1.00 0.00 O ATOM 1139 CB PRO A 174 14.374 10.689 0.795 1.00 0.00 C ATOM 1140 CG PRO A 174 14.319 11.172 -0.653 1.00 0.00 C ATOM 1141 CD PRO A 174 12.839 11.498 -0.828 1.00 0.00 C ATOM 0 HA PRO A 174 13.130 8.867 0.788 1.00 0.00 H new ATOM 0 HB2 PRO A 174 14.460 11.522 1.493 1.00 0.00 H new ATOM 0 HB3 PRO A 174 15.231 10.038 0.968 1.00 0.00 H new ATOM 0 HG2 PRO A 174 14.950 12.046 -0.815 1.00 0.00 H new ATOM 0 HG3 PRO A 174 14.652 10.404 -1.351 1.00 0.00 H new ATOM 0 HD2 PRO A 174 12.619 12.515 -0.502 1.00 0.00 H new ATOM 0 HD3 PRO A 174 12.542 11.428 -1.875 1.00 0.00 H new ATOM 1149 N GLU A 175 11.741 10.978 2.792 1.00 0.00 N ATOM 1150 CA GLU A 175 11.159 11.154 4.131 1.00 0.00 C ATOM 1151 C GLU A 175 9.804 10.437 4.287 1.00 0.00 C ATOM 1152 O GLU A 175 9.205 10.465 5.363 1.00 0.00 O ATOM 1153 CB GLU A 175 11.097 12.653 4.478 1.00 0.00 C ATOM 1154 CG GLU A 175 10.134 13.458 3.595 1.00 0.00 C ATOM 1155 CD GLU A 175 10.200 14.959 3.939 1.00 0.00 C ATOM 1156 OE1 GLU A 175 9.506 15.404 4.887 1.00 0.00 O ATOM 1157 OE2 GLU A 175 10.948 15.707 3.265 1.00 0.00 O ATOM 0 H GLU A 175 11.438 11.697 2.135 1.00 0.00 H new ATOM 0 HA GLU A 175 11.811 10.670 4.858 1.00 0.00 H new ATOM 0 HB2 GLU A 175 10.796 12.762 5.520 1.00 0.00 H new ATOM 0 HB3 GLU A 175 12.097 13.078 4.389 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.386 13.310 2.545 1.00 0.00 H new ATOM 0 HG3 GLU A 175 9.116 13.093 3.733 1.00 0.00 H new ATOM 1164 N TYR A 176 9.339 9.769 3.224 1.00 0.00 N ATOM 1165 CA TYR A 176 8.199 8.857 3.220 1.00 0.00 C ATOM 1166 C TYR A 176 8.730 7.420 3.111 1.00 0.00 C ATOM 1167 O TYR A 176 8.845 6.836 2.033 1.00 0.00 O ATOM 1168 CB TYR A 176 7.186 9.204 2.113 1.00 0.00 C ATOM 1169 CG TYR A 176 6.820 10.669 1.926 1.00 0.00 C ATOM 1170 CD1 TYR A 176 6.756 11.574 3.005 1.00 0.00 C ATOM 1171 CD2 TYR A 176 6.550 11.130 0.625 1.00 0.00 C ATOM 1172 CE1 TYR A 176 6.479 12.935 2.768 1.00 0.00 C ATOM 1173 CE2 TYR A 176 6.292 12.486 0.378 1.00 0.00 C ATOM 1174 CZ TYR A 176 6.256 13.401 1.453 1.00 0.00 C ATOM 1175 OH TYR A 176 6.005 14.720 1.234 1.00 0.00 O ATOM 0 H TYR A 176 9.770 9.857 2.304 1.00 0.00 H new ATOM 0 HA TYR A 176 7.644 8.958 4.152 1.00 0.00 H new ATOM 0 HB2 TYR A 176 7.582 8.833 1.167 1.00 0.00 H new ATOM 0 HB3 TYR A 176 6.268 8.651 2.313 1.00 0.00 H new ATOM 0 HD1 TYR A 176 6.919 11.224 4.014 1.00 0.00 H new ATOM 0 HD2 TYR A 176 6.541 10.429 -0.196 1.00 0.00 H new ATOM 0 HE1 TYR A 176 6.437 13.626 3.597 1.00 0.00 H new ATOM 0 HE2 TYR A 176 6.121 12.830 -0.632 1.00 0.00 H new ATOM 0 HH TYR A 176 5.876 14.874 0.275 1.00 0.00 H new ATOM 1185 N SER A 177 9.075 6.845 4.255 1.00 0.00 N ATOM 1186 CA SER A 177 9.169 5.392 4.402 1.00 0.00 C ATOM 1187 C SER A 177 7.782 4.742 4.279 1.00 0.00 C ATOM 1188 O SER A 177 6.747 5.417 4.297 1.00 0.00 O ATOM 1189 CB SER A 177 9.800 5.061 5.759 1.00 0.00 C ATOM 1190 OG SER A 177 10.278 3.727 5.763 1.00 0.00 O ATOM 0 H SER A 177 9.297 7.365 5.104 1.00 0.00 H new ATOM 0 HA SER A 177 9.796 4.992 3.605 1.00 0.00 H new ATOM 0 HB2 SER A 177 10.620 5.749 5.965 1.00 0.00 H new ATOM 0 HB3 SER A 177 9.065 5.194 6.553 1.00 0.00 H new ATOM 0 HG SER A 177 10.681 3.526 6.634 1.00 0.00 H new ATOM 1196 N ALA A 178 7.739 3.412 4.226 1.00 0.00 N ATOM 1197 CA ALA A 178 6.494 2.641 4.310 1.00 0.00 C ATOM 1198 C ALA A 178 5.675 2.956 5.585 1.00 0.00 C ATOM 1199 O ALA A 178 4.454 2.812 5.600 1.00 0.00 O ATOM 1200 CB ALA A 178 6.840 1.154 4.220 1.00 0.00 C ATOM 0 H ALA A 178 8.572 2.832 4.123 1.00 0.00 H new ATOM 0 HA ALA A 178 5.852 2.927 3.477 1.00 0.00 H new ATOM 0 HB1 ALA A 178 5.926 0.563 4.281 1.00 0.00 H new ATOM 0 HB2 ALA A 178 7.339 0.953 3.272 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.502 0.884 5.043 1.00 0.00 H new ATOM 1206 N SER A 179 6.324 3.455 6.641 1.00 0.00 N ATOM 1207 CA SER A 179 5.665 3.894 7.876 1.00 0.00 C ATOM 1208 C SER A 179 4.786 5.144 7.711 1.00 0.00 C ATOM 1209 O SER A 179 3.991 5.443 8.605 1.00 0.00 O ATOM 1210 CB SER A 179 6.704 4.089 8.983 1.00 0.00 C ATOM 1211 OG SER A 179 7.653 5.077 8.625 1.00 0.00 O ATOM 0 H SER A 179 7.338 3.567 6.663 1.00 0.00 H new ATOM 0 HA SER A 179 4.975 3.098 8.156 1.00 0.00 H new ATOM 0 HB2 SER A 179 6.204 4.379 9.908 1.00 0.00 H new ATOM 0 HB3 SER A 179 7.213 3.145 9.178 1.00 0.00 H new ATOM 0 HG SER A 179 8.304 5.183 9.350 1.00 0.00 H new ATOM 1217 N GLN A 180 4.861 5.848 6.570 1.00 0.00 N ATOM 1218 CA GLN A 180 3.987 6.968 6.221 1.00 0.00 C ATOM 1219 C GLN A 180 2.691 6.520 5.509 1.00 0.00 C ATOM 1220 O GLN A 180 1.963 7.371 5.004 1.00 0.00 O ATOM 1221 CB GLN A 180 4.749 8.077 5.462 1.00 0.00 C ATOM 1222 CG GLN A 180 5.680 8.952 6.322 1.00 0.00 C ATOM 1223 CD GLN A 180 6.731 8.170 7.106 1.00 0.00 C ATOM 1224 OE1 GLN A 180 7.782 7.804 6.601 1.00 0.00 O ATOM 1225 NE2 GLN A 180 6.473 7.848 8.353 1.00 0.00 N ATOM 0 H GLN A 180 5.552 5.644 5.848 1.00 0.00 H new ATOM 0 HA GLN A 180 3.656 7.412 7.160 1.00 0.00 H new ATOM 0 HB2 GLN A 180 5.342 7.612 4.674 1.00 0.00 H new ATOM 0 HB3 GLN A 180 4.021 8.724 4.973 1.00 0.00 H new ATOM 0 HG2 GLN A 180 6.185 9.669 5.675 1.00 0.00 H new ATOM 0 HG3 GLN A 180 5.074 9.527 7.023 1.00 0.00 H new ATOM 0 HE21 GLN A 180 5.600 8.147 8.787 1.00 0.00 H new ATOM 0 HE22 GLN A 180 7.146 7.299 8.888 1.00 0.00 H new ATOM 1234 N LEU A 181 2.393 5.216 5.460 1.00 0.00 N ATOM 1235 CA LEU A 181 1.080 4.649 5.114 1.00 0.00 C ATOM 1236 C LEU A 181 0.159 4.565 6.349 1.00 0.00 C ATOM 1237 O LEU A 181 0.596 4.115 7.413 1.00 0.00 O ATOM 1238 CB LEU A 181 1.267 3.235 4.529 1.00 0.00 C ATOM 1239 CG LEU A 181 1.946 3.153 3.147 1.00 0.00 C ATOM 1240 CD1 LEU A 181 2.636 1.808 2.917 1.00 0.00 C ATOM 1241 CD2 LEU A 181 0.913 3.309 2.039 1.00 0.00 C ATOM 0 H LEU A 181 3.086 4.497 5.668 1.00 0.00 H new ATOM 0 HA LEU A 181 0.613 5.305 4.379 1.00 0.00 H new ATOM 0 HB2 LEU A 181 1.855 2.648 5.235 1.00 0.00 H new ATOM 0 HB3 LEU A 181 0.288 2.762 4.458 1.00 0.00 H new ATOM 0 HG LEU A 181 2.685 3.954 3.127 1.00 0.00 H new ATOM 0 HD11 LEU A 181 3.099 1.801 1.930 1.00 0.00 H new ATOM 0 HD12 LEU A 181 3.402 1.657 3.678 1.00 0.00 H new ATOM 0 HD13 LEU A 181 1.900 1.006 2.979 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.407 3.249 1.069 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.172 2.514 2.118 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.419 4.276 2.135 1.00 0.00 H new ATOM 1253 N LYS A 182 -1.124 4.946 6.213 1.00 0.00 N ATOM 1254 CA LYS A 182 -2.139 4.793 7.279 1.00 0.00 C ATOM 1255 C LYS A 182 -2.192 3.340 7.742 1.00 0.00 C ATOM 1256 O LYS A 182 -2.176 2.442 6.904 1.00 0.00 O ATOM 1257 CB LYS A 182 -3.568 5.140 6.818 1.00 0.00 C ATOM 1258 CG LYS A 182 -3.746 6.499 6.147 1.00 0.00 C ATOM 1259 CD LYS A 182 -5.210 6.701 5.725 1.00 0.00 C ATOM 1260 CE LYS A 182 -5.278 7.631 4.512 1.00 0.00 C ATOM 1261 NZ LYS A 182 -6.686 7.903 4.115 1.00 0.00 N ATOM 0 H LYS A 182 -1.490 5.370 5.360 1.00 0.00 H new ATOM 0 HA LYS A 182 -1.835 5.480 8.068 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -3.901 4.368 6.124 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -4.228 5.096 7.684 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -3.446 7.292 6.832 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -3.097 6.569 5.274 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -5.664 5.740 5.483 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -5.781 7.124 6.551 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -4.776 8.570 4.743 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -4.743 7.181 3.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -6.698 8.536 3.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -7.157 7.008 3.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -7.188 8.355 4.906 1.00 0.00 H new ATOM 1275 N GLY A 183 -2.309 3.105 9.045 1.00 0.00 N ATOM 1276 CA GLY A 183 -2.539 1.764 9.603 1.00 0.00 C ATOM 1277 C GLY A 183 -1.403 0.752 9.383 1.00 0.00 C ATOM 1278 O GLY A 183 -1.587 -0.428 9.679 1.00 0.00 O ATOM 0 H GLY A 183 -2.248 3.838 9.752 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -2.714 1.860 10.675 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -3.452 1.359 9.166 1.00 0.00 H new ATOM 1282 N PHE A 184 -0.223 1.188 8.920 1.00 0.00 N ATOM 1283 CA PHE A 184 0.971 0.348 8.756 1.00 0.00 C ATOM 1284 C PHE A 184 1.331 -0.342 10.081 1.00 0.00 C ATOM 1285 O PHE A 184 1.615 -1.536 10.115 1.00 0.00 O ATOM 1286 CB PHE A 184 2.121 1.243 8.250 1.00 0.00 C ATOM 1287 CG PHE A 184 3.537 0.741 8.489 1.00 0.00 C ATOM 1288 CD1 PHE A 184 4.187 1.054 9.701 1.00 0.00 C ATOM 1289 CD2 PHE A 184 4.232 0.026 7.494 1.00 0.00 C ATOM 1290 CE1 PHE A 184 5.513 0.644 9.924 1.00 0.00 C ATOM 1291 CE2 PHE A 184 5.563 -0.374 7.714 1.00 0.00 C ATOM 1292 CZ PHE A 184 6.201 -0.070 8.929 1.00 0.00 C ATOM 0 H PHE A 184 -0.069 2.157 8.643 1.00 0.00 H new ATOM 0 HA PHE A 184 0.783 -0.443 8.030 1.00 0.00 H new ATOM 0 HB2 PHE A 184 1.990 1.391 7.178 1.00 0.00 H new ATOM 0 HB3 PHE A 184 2.023 2.221 8.722 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.663 1.612 10.463 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.743 -0.215 6.562 1.00 0.00 H new ATOM 0 HE1 PHE A 184 6.002 0.877 10.858 1.00 0.00 H new ATOM 0 HE2 PHE A 184 6.096 -0.916 6.947 1.00 0.00 H new ATOM 0 HZ PHE A 184 7.220 -0.385 9.098 1.00 0.00 H new ATOM 1302 N SER A 185 1.227 0.401 11.188 1.00 0.00 N ATOM 1303 CA SER A 185 1.484 -0.050 12.560 1.00 0.00 C ATOM 1304 C SER A 185 0.564 -1.187 13.027 1.00 0.00 C ATOM 1305 O SER A 185 0.972 -1.996 13.865 1.00 0.00 O ATOM 1306 CB SER A 185 1.323 1.155 13.494 1.00 0.00 C ATOM 1307 OG SER A 185 0.043 1.749 13.323 1.00 0.00 O ATOM 0 H SER A 185 0.948 1.381 11.150 1.00 0.00 H new ATOM 0 HA SER A 185 2.495 -0.456 12.585 1.00 0.00 H new ATOM 0 HB2 SER A 185 1.449 0.839 14.530 1.00 0.00 H new ATOM 0 HB3 SER A 185 2.102 1.889 13.288 1.00 0.00 H new ATOM 0 HG SER A 185 -0.045 2.516 13.927 1.00 0.00 H new ATOM 1313 N LEU A 186 -0.647 -1.281 12.470 1.00 0.00 N ATOM 1314 CA LEU A 186 -1.674 -2.268 12.808 1.00 0.00 C ATOM 1315 C LEU A 186 -1.442 -3.651 12.165 1.00 0.00 C ATOM 1316 O LEU A 186 -2.087 -4.627 12.556 1.00 0.00 O ATOM 1317 CB LEU A 186 -3.031 -1.667 12.390 1.00 0.00 C ATOM 1318 CG LEU A 186 -4.224 -2.113 13.249 1.00 0.00 C ATOM 1319 CD1 LEU A 186 -4.127 -1.536 14.665 1.00 0.00 C ATOM 1320 CD2 LEU A 186 -5.513 -1.593 12.616 1.00 0.00 C ATOM 0 H LEU A 186 -0.951 -0.640 11.737 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.641 -2.463 13.880 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -2.959 -0.580 12.429 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.228 -1.936 11.352 1.00 0.00 H new ATOM 0 HG LEU A 186 -4.220 -3.202 13.302 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -4.984 -1.867 15.252 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -3.208 -1.883 15.137 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -4.121 -0.447 14.615 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -6.366 -1.905 13.219 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -5.481 -0.505 12.568 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -5.613 -1.998 11.609 1.00 0.00 H new ATOM 1332 N LEU A 187 -0.527 -3.747 11.193 1.00 0.00 N ATOM 1333 CA LEU A 187 -0.110 -5.012 10.573 1.00 0.00 C ATOM 1334 C LEU A 187 0.769 -5.842 11.535 1.00 0.00 C ATOM 1335 O LEU A 187 1.259 -5.340 12.553 1.00 0.00 O ATOM 1336 CB LEU A 187 0.634 -4.712 9.254 1.00 0.00 C ATOM 1337 CG LEU A 187 -0.127 -3.848 8.225 1.00 0.00 C ATOM 1338 CD1 LEU A 187 0.801 -3.497 7.062 1.00 0.00 C ATOM 1339 CD2 LEU A 187 -1.358 -4.541 7.653 1.00 0.00 C ATOM 0 H LEU A 187 -0.047 -2.934 10.808 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.995 -5.610 10.354 1.00 0.00 H new ATOM 0 HB2 LEU A 187 1.572 -4.211 9.495 1.00 0.00 H new ATOM 0 HB3 LEU A 187 0.891 -5.660 8.782 1.00 0.00 H new ATOM 0 HG LEU A 187 -0.459 -2.957 8.758 1.00 0.00 H new ATOM 0 HD11 LEU A 187 0.261 -2.887 6.337 1.00 0.00 H new ATOM 0 HD12 LEU A 187 1.660 -2.940 7.437 1.00 0.00 H new ATOM 0 HD13 LEU A 187 1.144 -4.413 6.581 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -1.847 -3.881 6.937 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -1.058 -5.461 7.152 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -2.051 -4.777 8.461 1.00 0.00 H new ATOM 1351 N ALA A 188 1.016 -7.112 11.205 1.00 0.00 N ATOM 1352 CA ALA A 188 2.016 -7.936 11.887 1.00 0.00 C ATOM 1353 C ALA A 188 3.439 -7.391 11.668 1.00 0.00 C ATOM 1354 O ALA A 188 3.763 -6.857 10.603 1.00 0.00 O ATOM 1355 CB ALA A 188 1.893 -9.386 11.406 1.00 0.00 C ATOM 0 H ALA A 188 0.526 -7.599 10.455 1.00 0.00 H new ATOM 0 HA ALA A 188 1.828 -7.902 12.960 1.00 0.00 H new ATOM 0 HB1 ALA A 188 2.637 -10.002 11.912 1.00 0.00 H new ATOM 0 HB2 ALA A 188 0.895 -9.761 11.633 1.00 0.00 H new ATOM 0 HB3 ALA A 188 2.060 -9.428 10.330 1.00 0.00 H new ATOM 1361 N THR A 189 4.312 -7.554 12.667 1.00 0.00 N ATOM 1362 CA THR A 189 5.693 -7.037 12.645 1.00 0.00 C ATOM 1363 C THR A 189 6.481 -7.529 11.432 1.00 0.00 C ATOM 1364 O THR A 189 7.201 -6.744 10.822 1.00 0.00 O ATOM 1365 CB THR A 189 6.443 -7.446 13.920 1.00 0.00 C ATOM 1366 OG1 THR A 189 5.695 -7.031 15.047 1.00 0.00 O ATOM 1367 CG2 THR A 189 7.829 -6.803 14.018 1.00 0.00 C ATOM 0 H THR A 189 4.081 -8.054 13.526 1.00 0.00 H new ATOM 0 HA THR A 189 5.614 -5.951 12.585 1.00 0.00 H new ATOM 0 HB THR A 189 6.567 -8.528 13.887 1.00 0.00 H new ATOM 0 HG1 THR A 189 6.167 -7.290 15.866 1.00 0.00 H new ATOM 0 HG21 THR A 189 8.316 -7.126 14.938 1.00 0.00 H new ATOM 0 HG22 THR A 189 8.432 -7.107 13.163 1.00 0.00 H new ATOM 0 HG23 THR A 189 7.727 -5.718 14.023 1.00 0.00 H new ATOM 1375 N GLU A 190 6.291 -8.792 11.036 1.00 0.00 N ATOM 1376 CA GLU A 190 6.939 -9.390 9.861 1.00 0.00 C ATOM 1377 C GLU A 190 6.604 -8.661 8.546 1.00 0.00 C ATOM 1378 O GLU A 190 7.448 -8.594 7.653 1.00 0.00 O ATOM 1379 CB GLU A 190 6.614 -10.892 9.781 1.00 0.00 C ATOM 1380 CG GLU A 190 5.142 -11.210 9.481 1.00 0.00 C ATOM 1381 CD GLU A 190 4.886 -12.727 9.545 1.00 0.00 C ATOM 1382 OE1 GLU A 190 5.097 -13.430 8.526 1.00 0.00 O ATOM 1383 OE2 GLU A 190 4.475 -13.234 10.619 1.00 0.00 O ATOM 0 H GLU A 190 5.674 -9.438 11.529 1.00 0.00 H new ATOM 0 HA GLU A 190 8.015 -9.272 9.992 1.00 0.00 H new ATOM 0 HB2 GLU A 190 7.235 -11.345 9.008 1.00 0.00 H new ATOM 0 HB3 GLU A 190 6.889 -11.361 10.726 1.00 0.00 H new ATOM 0 HG2 GLU A 190 4.501 -10.698 10.199 1.00 0.00 H new ATOM 0 HG3 GLU A 190 4.878 -10.834 8.493 1.00 0.00 H new ATOM 1390 N ASP A 191 5.409 -8.068 8.431 1.00 0.00 N ATOM 1391 CA ASP A 191 5.039 -7.222 7.292 1.00 0.00 C ATOM 1392 C ASP A 191 5.587 -5.796 7.441 1.00 0.00 C ATOM 1393 O ASP A 191 6.073 -5.228 6.466 1.00 0.00 O ATOM 1394 CB ASP A 191 3.517 -7.212 7.103 1.00 0.00 C ATOM 1395 CG ASP A 191 2.994 -8.574 6.620 1.00 0.00 C ATOM 1396 OD1 ASP A 191 3.341 -8.986 5.486 1.00 0.00 O ATOM 1397 OD2 ASP A 191 2.222 -9.226 7.361 1.00 0.00 O ATOM 0 H ASP A 191 4.670 -8.162 9.128 1.00 0.00 H new ATOM 0 HA ASP A 191 5.495 -7.649 6.399 1.00 0.00 H new ATOM 0 HB2 ASP A 191 3.035 -6.951 8.045 1.00 0.00 H new ATOM 0 HB3 ASP A 191 3.245 -6.441 6.382 1.00 0.00 H new ATOM 1402 N LYS A 192 5.588 -5.227 8.654 1.00 0.00 N ATOM 1403 CA LYS A 192 6.142 -3.886 8.928 1.00 0.00 C ATOM 1404 C LYS A 192 7.642 -3.794 8.633 1.00 0.00 C ATOM 1405 O LYS A 192 8.082 -2.817 8.028 1.00 0.00 O ATOM 1406 CB LYS A 192 5.818 -3.481 10.376 1.00 0.00 C ATOM 1407 CG LYS A 192 4.342 -3.068 10.504 1.00 0.00 C ATOM 1408 CD LYS A 192 3.676 -3.508 11.811 1.00 0.00 C ATOM 1409 CE LYS A 192 4.268 -2.883 13.075 1.00 0.00 C ATOM 1410 NZ LYS A 192 3.496 -3.310 14.273 1.00 0.00 N ATOM 0 H LYS A 192 5.203 -5.684 9.481 1.00 0.00 H new ATOM 0 HA LYS A 192 5.667 -3.180 8.248 1.00 0.00 H new ATOM 0 HB2 LYS A 192 6.028 -4.313 11.048 1.00 0.00 H new ATOM 0 HB3 LYS A 192 6.460 -2.655 10.681 1.00 0.00 H new ATOM 0 HG2 LYS A 192 4.272 -1.983 10.421 1.00 0.00 H new ATOM 0 HG3 LYS A 192 3.785 -3.488 9.667 1.00 0.00 H new ATOM 0 HD2 LYS A 192 2.615 -3.261 11.763 1.00 0.00 H new ATOM 0 HD3 LYS A 192 3.747 -4.593 11.891 1.00 0.00 H new ATOM 0 HE2 LYS A 192 5.311 -3.180 13.181 1.00 0.00 H new ATOM 0 HE3 LYS A 192 4.253 -1.796 12.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 3.986 -2.991 15.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 2.545 -2.891 14.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 3.417 -4.347 14.284 1.00 0.00 H new ATOM 1424 N GLU A 193 8.426 -4.816 8.978 1.00 0.00 N ATOM 1425 CA GLU A 193 9.846 -4.871 8.597 1.00 0.00 C ATOM 1426 C GLU A 193 10.040 -5.138 7.092 1.00 0.00 C ATOM 1427 O GLU A 193 10.939 -4.555 6.487 1.00 0.00 O ATOM 1428 CB GLU A 193 10.638 -5.853 9.483 1.00 0.00 C ATOM 1429 CG GLU A 193 10.248 -7.326 9.312 1.00 0.00 C ATOM 1430 CD GLU A 193 11.184 -8.267 10.087 1.00 0.00 C ATOM 1431 OE1 GLU A 193 12.263 -8.605 9.541 1.00 0.00 O ATOM 1432 OE2 GLU A 193 10.835 -8.708 11.208 1.00 0.00 O ATOM 0 H GLU A 193 8.106 -5.619 9.520 1.00 0.00 H new ATOM 0 HA GLU A 193 10.263 -3.881 8.780 1.00 0.00 H new ATOM 0 HB2 GLU A 193 11.700 -5.744 9.263 1.00 0.00 H new ATOM 0 HB3 GLU A 193 10.498 -5.573 10.527 1.00 0.00 H new ATOM 0 HG2 GLU A 193 9.224 -7.471 9.655 1.00 0.00 H new ATOM 0 HG3 GLU A 193 10.269 -7.585 8.254 1.00 0.00 H new ATOM 1439 N ALA A 194 9.191 -5.956 6.458 1.00 0.00 N ATOM 1440 CA ALA A 194 9.303 -6.281 5.033 1.00 0.00 C ATOM 1441 C ALA A 194 8.917 -5.108 4.114 1.00 0.00 C ATOM 1442 O ALA A 194 9.583 -4.870 3.106 1.00 0.00 O ATOM 1443 CB ALA A 194 8.460 -7.521 4.735 1.00 0.00 C ATOM 0 H ALA A 194 8.405 -6.412 6.921 1.00 0.00 H new ATOM 0 HA ALA A 194 10.352 -6.487 4.818 1.00 0.00 H new ATOM 0 HB1 ALA A 194 8.539 -7.769 3.676 1.00 0.00 H new ATOM 0 HB2 ALA A 194 8.822 -8.359 5.331 1.00 0.00 H new ATOM 0 HB3 ALA A 194 7.418 -7.321 4.984 1.00 0.00 H new ATOM 1449 N LEU A 195 7.888 -4.335 4.476 1.00 0.00 N ATOM 1450 CA LEU A 195 7.449 -3.153 3.731 1.00 0.00 C ATOM 1451 C LEU A 195 8.524 -2.060 3.744 1.00 0.00 C ATOM 1452 O LEU A 195 8.830 -1.507 2.689 1.00 0.00 O ATOM 1453 CB LEU A 195 6.123 -2.644 4.319 1.00 0.00 C ATOM 1454 CG LEU A 195 4.895 -3.512 3.988 1.00 0.00 C ATOM 1455 CD1 LEU A 195 3.722 -3.061 4.859 1.00 0.00 C ATOM 1456 CD2 LEU A 195 4.485 -3.386 2.520 1.00 0.00 C ATOM 0 H LEU A 195 7.328 -4.517 5.309 1.00 0.00 H new ATOM 0 HA LEU A 195 7.289 -3.428 2.688 1.00 0.00 H new ATOM 0 HB2 LEU A 195 6.223 -2.579 5.402 1.00 0.00 H new ATOM 0 HB3 LEU A 195 5.944 -1.632 3.954 1.00 0.00 H new ATOM 0 HG LEU A 195 5.158 -4.552 4.182 1.00 0.00 H new ATOM 0 HD11 LEU A 195 2.846 -3.669 4.633 1.00 0.00 H new ATOM 0 HD12 LEU A 195 3.984 -3.178 5.911 1.00 0.00 H new ATOM 0 HD13 LEU A 195 3.499 -2.014 4.655 1.00 0.00 H new ATOM 0 HD21 LEU A 195 3.615 -4.015 2.330 1.00 0.00 H new ATOM 0 HD22 LEU A 195 4.238 -2.348 2.299 1.00 0.00 H new ATOM 0 HD23 LEU A 195 5.310 -3.706 1.883 1.00 0.00 H new ATOM 1468 N LYS A 196 9.179 -1.814 4.890 1.00 0.00 N ATOM 1469 CA LYS A 196 10.361 -0.952 4.970 1.00 0.00 C ATOM 1470 C LYS A 196 11.522 -1.540 4.174 1.00 0.00 C ATOM 1471 O LYS A 196 12.162 -0.824 3.424 1.00 0.00 O ATOM 1472 CB LYS A 196 10.778 -0.729 6.430 1.00 0.00 C ATOM 1473 CG LYS A 196 9.777 0.142 7.206 1.00 0.00 C ATOM 1474 CD LYS A 196 10.336 0.553 8.576 1.00 0.00 C ATOM 1475 CE LYS A 196 10.534 -0.629 9.539 1.00 0.00 C ATOM 1476 NZ LYS A 196 11.519 -0.283 10.595 1.00 0.00 N ATOM 0 H LYS A 196 8.900 -2.210 5.788 1.00 0.00 H new ATOM 0 HA LYS A 196 10.098 0.012 4.534 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.876 -1.694 6.927 1.00 0.00 H new ATOM 0 HB3 LYS A 196 11.760 -0.257 6.455 1.00 0.00 H new ATOM 0 HG2 LYS A 196 9.542 1.034 6.625 1.00 0.00 H new ATOM 0 HG3 LYS A 196 8.844 -0.406 7.341 1.00 0.00 H new ATOM 0 HD2 LYS A 196 11.291 1.058 8.433 1.00 0.00 H new ATOM 0 HD3 LYS A 196 9.659 1.275 9.034 1.00 0.00 H new ATOM 0 HE2 LYS A 196 9.581 -0.896 9.996 1.00 0.00 H new ATOM 0 HE3 LYS A 196 10.878 -1.503 8.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 11.640 -1.093 11.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 12.432 -0.050 10.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 11.176 0.537 11.135 1.00 0.00 H new ATOM 1490 N LYS A 197 11.785 -2.844 4.258 1.00 0.00 N ATOM 1491 CA LYS A 197 12.893 -3.475 3.515 1.00 0.00 C ATOM 1492 C LYS A 197 12.728 -3.431 1.986 1.00 0.00 C ATOM 1493 O LYS A 197 13.734 -3.421 1.275 1.00 0.00 O ATOM 1494 CB LYS A 197 13.195 -4.887 4.051 1.00 0.00 C ATOM 1495 CG LYS A 197 14.104 -4.788 5.289 1.00 0.00 C ATOM 1496 CD LYS A 197 14.507 -6.149 5.870 1.00 0.00 C ATOM 1497 CE LYS A 197 13.379 -6.780 6.695 1.00 0.00 C ATOM 1498 NZ LYS A 197 13.830 -8.039 7.343 1.00 0.00 N ATOM 0 H LYS A 197 11.248 -3.492 4.834 1.00 0.00 H new ATOM 0 HA LYS A 197 13.774 -2.862 3.704 1.00 0.00 H new ATOM 0 HB2 LYS A 197 12.266 -5.395 4.310 1.00 0.00 H new ATOM 0 HB3 LYS A 197 13.680 -5.484 3.278 1.00 0.00 H new ATOM 0 HG2 LYS A 197 15.005 -4.235 5.024 1.00 0.00 H new ATOM 0 HG3 LYS A 197 13.592 -4.212 6.059 1.00 0.00 H new ATOM 0 HD2 LYS A 197 14.782 -6.822 5.058 1.00 0.00 H new ATOM 0 HD3 LYS A 197 15.390 -6.028 6.497 1.00 0.00 H new ATOM 0 HE2 LYS A 197 13.043 -6.076 7.456 1.00 0.00 H new ATOM 0 HE3 LYS A 197 12.524 -6.985 6.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 13.442 -8.092 8.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 13.495 -8.853 6.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 14.869 -8.054 7.387 1.00 0.00 H new ATOM 1512 N GLN A 198 11.495 -3.359 1.481 1.00 0.00 N ATOM 1513 CA GLN A 198 11.186 -3.195 0.057 1.00 0.00 C ATOM 1514 C GLN A 198 11.088 -1.708 -0.345 1.00 0.00 C ATOM 1515 O GLN A 198 11.459 -1.347 -1.464 1.00 0.00 O ATOM 1516 CB GLN A 198 9.892 -3.972 -0.250 1.00 0.00 C ATOM 1517 CG GLN A 198 9.719 -4.330 -1.737 1.00 0.00 C ATOM 1518 CD GLN A 198 10.683 -5.399 -2.261 1.00 0.00 C ATOM 1519 OE1 GLN A 198 11.476 -6.001 -1.548 1.00 0.00 O ATOM 1520 NE2 GLN A 198 10.649 -5.686 -3.546 1.00 0.00 N ATOM 0 H GLN A 198 10.661 -3.414 2.066 1.00 0.00 H new ATOM 0 HA GLN A 198 11.999 -3.602 -0.543 1.00 0.00 H new ATOM 0 HB2 GLN A 198 9.882 -4.890 0.338 1.00 0.00 H new ATOM 0 HB3 GLN A 198 9.037 -3.377 0.073 1.00 0.00 H new ATOM 0 HG2 GLN A 198 8.697 -4.674 -1.896 1.00 0.00 H new ATOM 0 HG3 GLN A 198 9.846 -3.425 -2.331 1.00 0.00 H new ATOM 0 HE21 GLN A 198 9.997 -5.198 -4.160 1.00 0.00 H new ATOM 0 HE22 GLN A 198 11.275 -6.396 -3.927 1.00 0.00 H new ATOM 1529 N LEU A 199 10.635 -0.842 0.571 1.00 0.00 N ATOM 1530 CA LEU A 199 10.466 0.606 0.398 1.00 0.00 C ATOM 1531 C LEU A 199 10.887 1.380 1.673 1.00 0.00 C ATOM 1532 O LEU A 199 10.031 1.786 2.470 1.00 0.00 O ATOM 1533 CB LEU A 199 8.996 0.845 0.015 1.00 0.00 C ATOM 1534 CG LEU A 199 8.627 2.308 -0.285 1.00 0.00 C ATOM 1535 CD1 LEU A 199 9.301 2.833 -1.549 1.00 0.00 C ATOM 1536 CD2 LEU A 199 7.119 2.376 -0.467 1.00 0.00 C ATOM 0 H LEU A 199 10.362 -1.150 1.504 1.00 0.00 H new ATOM 0 HA LEU A 199 11.116 0.984 -0.391 1.00 0.00 H new ATOM 0 HB2 LEU A 199 8.763 0.241 -0.862 1.00 0.00 H new ATOM 0 HB3 LEU A 199 8.363 0.486 0.827 1.00 0.00 H new ATOM 0 HG LEU A 199 8.969 2.927 0.545 1.00 0.00 H new ATOM 0 HD11 LEU A 199 9.007 3.869 -1.715 1.00 0.00 H new ATOM 0 HD12 LEU A 199 10.383 2.777 -1.434 1.00 0.00 H new ATOM 0 HD13 LEU A 199 8.995 2.228 -2.403 1.00 0.00 H new ATOM 0 HD21 LEU A 199 6.824 3.403 -0.682 1.00 0.00 H new ATOM 0 HD22 LEU A 199 6.823 1.733 -1.296 1.00 0.00 H new ATOM 0 HD23 LEU A 199 6.627 2.041 0.446 1.00 0.00 H new ATOM 1548 N PRO A 200 12.198 1.590 1.899 1.00 0.00 N ATOM 1549 CA PRO A 200 12.692 2.244 3.106 1.00 0.00 C ATOM 1550 C PRO A 200 12.846 3.757 2.880 1.00 0.00 C ATOM 1551 O PRO A 200 13.303 4.193 1.818 1.00 0.00 O ATOM 1552 CB PRO A 200 14.038 1.579 3.415 1.00 0.00 C ATOM 1553 CG PRO A 200 14.513 0.992 2.081 1.00 0.00 C ATOM 1554 CD PRO A 200 13.309 1.034 1.138 1.00 0.00 C ATOM 0 HA PRO A 200 12.000 2.134 3.941 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.754 2.303 3.804 1.00 0.00 H new ATOM 0 HB3 PRO A 200 13.928 0.801 4.171 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.344 1.570 1.676 1.00 0.00 H new ATOM 0 HG3 PRO A 200 14.869 -0.030 2.211 1.00 0.00 H new ATOM 0 HD2 PRO A 200 13.524 1.648 0.263 1.00 0.00 H new ATOM 0 HD3 PRO A 200 13.067 0.035 0.775 1.00 0.00 H new