ATOM 66 N ASP A 137 -14.752 4.611 -1.628 1.00 0.00 N ATOM 67 CA ASP A 137 -15.318 5.750 -2.343 1.00 0.00 C ATOM 68 C ASP A 137 -14.362 6.938 -2.316 1.00 0.00 C ATOM 69 O ASP A 137 -14.151 7.600 -3.332 1.00 0.00 O ATOM 70 CB ASP A 137 -16.662 6.146 -1.730 1.00 0.00 C ATOM 71 CG ASP A 137 -16.588 6.300 -0.223 1.00 0.00 C ATOM 72 OD1 ASP A 137 -16.288 7.419 0.244 1.00 0.00 O ATOM 73 OD2 ASP A 137 -16.829 5.303 0.488 1.00 0.00 O ATOM 74 H ASP A 137 -14.904 4.528 -0.664 1.00 0.00 H ATOM 75 HA ASP A 137 -15.475 5.453 -3.369 1.00 0.00 H ATOM 76 HB2 ASP A 137 -16.980 7.087 -2.154 1.00 0.00 H ATOM 77 HB3 ASP A 137 -17.394 5.386 -1.960 1.00 0.00 H ATOM 78 N ARG A 138 -13.788 7.203 -1.147 1.00 0.00 N ATOM 79 CA ARG A 138 -12.857 8.313 -0.987 1.00 0.00 C ATOM 80 C ARG A 138 -11.502 7.819 -0.490 1.00 0.00 C ATOM 81 O ARG A 138 -11.319 6.628 -0.235 1.00 0.00 O ATOM 82 CB ARG A 138 -13.424 9.347 -0.012 1.00 0.00 C ATOM 83 CG ARG A 138 -13.598 8.819 1.403 1.00 0.00 C ATOM 84 CD ARG A 138 -14.144 9.889 2.334 1.00 0.00 C ATOM 85 NE ARG A 138 -15.558 10.159 2.089 1.00 0.00 N ATOM 86 CZ ARG A 138 -16.338 10.818 2.938 1.00 0.00 C ATOM 87 NH1 ARG A 138 -15.845 11.273 4.081 1.00 0.00 N ATOM 88 NH2 ARG A 138 -17.616 11.024 2.643 1.00 0.00 N ATOM 89 H ARG A 138 -13.997 6.639 -0.373 1.00 0.00 H ATOM 90 HA ARG A 138 -12.725 8.778 -1.953 1.00 0.00 H ATOM 91 HB2 ARG A 138 -12.757 10.196 0.024 1.00 0.00 H ATOM 92 HB3 ARG A 138 -14.389 9.672 -0.372 1.00 0.00 H ATOM 93 HG2 ARG A 138 -14.287 7.987 1.385 1.00 0.00 H ATOM 94 HG3 ARG A 138 -12.639 8.486 1.772 1.00 0.00 H ATOM 95 HD2 ARG A 138 -14.022 9.556 3.354 1.00 0.00 H ATOM 96 HD3 ARG A 138 -13.582 10.799 2.184 1.00 0.00 H ATOM 97 HE ARG A 138 -15.943 9.832 1.250 1.00 0.00 H ATOM 98 HH11 ARG A 138 -14.882 11.120 4.305 1.00 0.00 H ATOM 99 HH12 ARG A 138 -16.434 11.770 4.718 1.00 0.00 H ATOM 100 HH21 ARG A 138 -17.992 10.683 1.782 1.00 0.00 H ATOM 101 HH22 ARG A 138 -18.202 11.520 3.283 1.00 0.00 H ATOM 102 N CYS A 139 -10.555 8.741 -0.354 1.00 0.00 N ATOM 103 CA CYS A 139 -9.216 8.401 0.112 1.00 0.00 C ATOM 104 C CYS A 139 -9.275 7.678 1.455 1.00 0.00 C ATOM 105 O CYS A 139 -9.650 8.264 2.471 1.00 0.00 O ATOM 106 CB CYS A 139 -8.360 9.662 0.236 1.00 0.00 C ATOM 107 SG CYS A 139 -6.819 9.426 1.177 1.00 0.00 S ATOM 108 H CYS A 139 -10.761 9.675 -0.573 1.00 0.00 H ATOM 109 HA CYS A 139 -8.768 7.743 -0.617 1.00 0.00 H ATOM 110 HB2 CYS A 139 -8.091 10.004 -0.753 1.00 0.00 H ATOM 111 HB3 CYS A 139 -8.934 10.431 0.732 1.00 0.00 H ATOM 112 N TYR A 140 -8.902 6.404 1.451 1.00 0.00 N ATOM 113 CA TYR A 140 -8.914 5.600 2.668 1.00 0.00 C ATOM 114 C TYR A 140 -7.645 5.829 3.484 1.00 0.00 C ATOM 115 O TYR A 140 -7.074 4.892 4.039 1.00 0.00 O ATOM 116 CB TYR A 140 -9.051 4.116 2.323 1.00 0.00 C ATOM 117 CG TYR A 140 -8.196 3.685 1.152 1.00 0.00 C ATOM 118 CD1 TYR A 140 -6.810 3.698 1.237 1.00 0.00 C ATOM 119 CD2 TYR A 140 -8.776 3.266 -0.039 1.00 0.00 C ATOM 120 CE1 TYR A 140 -6.025 3.306 0.170 1.00 0.00 C ATOM 121 CE2 TYR A 140 -7.999 2.871 -1.111 1.00 0.00 C ATOM 122 CZ TYR A 140 -6.624 2.893 -1.002 1.00 0.00 C ATOM 123 OH TYR A 140 -5.847 2.501 -2.068 1.00 0.00 O ATOM 124 H TYR A 140 -8.613 5.992 0.610 1.00 0.00 H ATOM 125 HA TYR A 140 -9.767 5.903 3.257 1.00 0.00 H ATOM 126 HB2 TYR A 140 -8.761 3.526 3.179 1.00 0.00 H ATOM 127 HB3 TYR A 140 -10.081 3.904 2.078 1.00 0.00 H ATOM 128 HD1 TYR A 140 -6.343 4.023 2.156 1.00 0.00 H ATOM 129 HD2 TYR A 140 -9.853 3.251 -0.121 1.00 0.00 H ATOM 130 HE1 TYR A 140 -4.948 3.323 0.255 1.00 0.00 H ATOM 131 HE2 TYR A 140 -8.468 2.548 -2.028 1.00 0.00 H ATOM 132 HH TYR A 140 -6.388 2.458 -2.859 1.00 0.00 H ATOM 133 N ASN A 141 -7.212 7.084 3.552 1.00 0.00 N ATOM 134 CA ASN A 141 -6.011 7.438 4.301 1.00 0.00 C ATOM 135 C ASN A 141 -6.273 8.628 5.219 1.00 0.00 C ATOM 136 O ASN A 141 -6.122 8.531 6.437 1.00 0.00 O ATOM 137 CB ASN A 141 -4.864 7.762 3.341 1.00 0.00 C ATOM 138 CG ASN A 141 -3.513 7.747 4.030 1.00 0.00 C ATOM 139 OD1 ASN A 141 -3.417 7.484 5.229 1.00 0.00 O ATOM 140 ND2 ASN A 141 -2.460 8.029 3.271 1.00 0.00 N ATOM 141 H ASN A 141 -7.710 7.788 3.088 1.00 0.00 H ATOM 142 HA ASN A 141 -5.734 6.587 4.904 1.00 0.00 H ATOM 143 HB2 ASN A 141 -4.850 7.031 2.547 1.00 0.00 H ATOM 144 HB3 ASN A 141 -5.022 8.743 2.920 1.00 0.00 H ATOM 145 HD21 ASN A 141 -2.611 8.228 2.324 1.00 0.00 H ATOM 146 HD22 ASN A 141 -1.574 8.025 3.691 1.00 0.00 H ATOM 147 N CYS A 142 -6.668 9.749 4.626 1.00 0.00 N ATOM 148 CA CYS A 142 -6.952 10.959 5.389 1.00 0.00 C ATOM 149 C CYS A 142 -8.446 11.271 5.376 1.00 0.00 C ATOM 150 O CYS A 142 -9.037 11.569 6.414 1.00 0.00 O ATOM 151 CB CYS A 142 -6.168 12.142 4.819 1.00 0.00 C ATOM 152 SG CYS A 142 -6.843 12.801 3.260 1.00 0.00 S ATOM 153 H CYS A 142 -6.771 9.765 3.650 1.00 0.00 H ATOM 154 HA CYS A 142 -6.641 10.789 6.408 1.00 0.00 H ATOM 155 HB2 CYS A 142 -6.167 12.946 5.541 1.00 0.00 H ATOM 156 HB3 CYS A 142 -5.150 11.833 4.632 1.00 0.00 H ATOM 157 N GLY A 143 -9.050 11.201 4.194 1.00 0.00 N ATOM 158 CA GLY A 143 -10.469 11.479 4.068 1.00 0.00 C ATOM 159 C GLY A 143 -10.752 12.634 3.129 1.00 0.00 C ATOM 160 O GLY A 143 -11.556 13.512 3.439 1.00 0.00 O ATOM 161 H GLY A 143 -8.528 10.959 3.401 1.00 0.00 H ATOM 162 HA2 GLY A 143 -10.966 10.596 3.697 1.00 0.00 H ATOM 163 HA3 GLY A 143 -10.865 11.719 5.045 1.00 0.00 H ATOM 164 N GLY A 144 -10.089 12.635 1.977 1.00 0.00 N ATOM 165 CA GLY A 144 -10.286 13.697 1.007 1.00 0.00 C ATOM 166 C GLY A 144 -11.341 13.350 -0.025 1.00 0.00 C ATOM 167 O GLY A 144 -11.444 12.201 -0.457 1.00 0.00 O ATOM 168 H GLY A 144 -9.460 11.908 1.783 1.00 0.00 H ATOM 169 HA2 GLY A 144 -10.588 14.593 1.528 1.00 0.00 H ATOM 170 HA3 GLY A 144 -9.351 13.884 0.501 1.00 0.00 H ATOM 171 N LEU A 145 -12.127 14.345 -0.422 1.00 0.00 N ATOM 172 CA LEU A 145 -13.181 14.140 -1.410 1.00 0.00 C ATOM 173 C LEU A 145 -12.725 14.591 -2.794 1.00 0.00 C ATOM 174 O LEU A 145 -13.028 13.947 -3.798 1.00 0.00 O ATOM 175 CB LEU A 145 -14.444 14.900 -1.002 1.00 0.00 C ATOM 176 CG LEU A 145 -15.193 14.355 0.214 1.00 0.00 C ATOM 177 CD1 LEU A 145 -16.284 15.322 0.646 1.00 0.00 C ATOM 178 CD2 LEU A 145 -15.782 12.986 -0.092 1.00 0.00 C ATOM 179 H LEU A 145 -11.997 15.238 -0.042 1.00 0.00 H ATOM 180 HA LEU A 145 -13.402 13.083 -1.444 1.00 0.00 H ATOM 181 HB2 LEU A 145 -14.161 15.919 -0.787 1.00 0.00 H ATOM 182 HB3 LEU A 145 -15.123 14.887 -1.844 1.00 0.00 H ATOM 183 HG LEU A 145 -14.500 14.245 1.036 1.00 0.00 H ATOM 184 HD11 LEU A 145 -16.693 15.815 -0.222 1.00 0.00 H ATOM 185 HD12 LEU A 145 -15.867 16.059 1.316 1.00 0.00 H ATOM 186 HD13 LEU A 145 -17.067 14.778 1.154 1.00 0.00 H ATOM 187 HD21 LEU A 145 -16.602 12.788 0.582 1.00 0.00 H ATOM 188 HD22 LEU A 145 -15.021 12.230 0.035 1.00 0.00 H ATOM 189 HD23 LEU A 145 -16.141 12.968 -1.111 1.00 0.00 H ATOM 190 N ASP A 146 -11.995 15.700 -2.838 1.00 0.00 N ATOM 191 CA ASP A 146 -11.494 16.236 -4.098 1.00 0.00 C ATOM 192 C ASP A 146 -10.389 15.350 -4.664 1.00 0.00 C ATOM 193 O ASP A 146 -10.377 15.040 -5.856 1.00 0.00 O ATOM 194 CB ASP A 146 -10.973 17.660 -3.900 1.00 0.00 C ATOM 195 CG ASP A 146 -9.670 17.697 -3.125 1.00 0.00 C ATOM 196 OD1 ASP A 146 -9.649 17.207 -1.977 1.00 0.00 O ATOM 197 OD2 ASP A 146 -8.671 18.216 -3.667 1.00 0.00 O ATOM 198 H ASP A 146 -11.787 16.168 -2.002 1.00 0.00 H ATOM 199 HA ASP A 146 -12.315 16.258 -4.799 1.00 0.00 H ATOM 200 HB2 ASP A 146 -10.808 18.114 -4.866 1.00 0.00 H ATOM 201 HB3 ASP A 146 -11.709 18.234 -3.357 1.00 0.00 H ATOM 202 N HIS A 147 -9.461 14.947 -3.803 1.00 0.00 N ATOM 203 CA HIS A 147 -8.350 14.097 -4.217 1.00 0.00 C ATOM 204 C HIS A 147 -8.645 12.631 -3.915 1.00 0.00 C ATOM 205 O HIS A 147 -9.501 12.318 -3.087 1.00 0.00 O ATOM 206 CB HIS A 147 -7.062 14.526 -3.514 1.00 0.00 C ATOM 207 CG HIS A 147 -7.023 14.162 -2.062 1.00 0.00 C ATOM 208 ND1 HIS A 147 -7.153 15.090 -1.050 1.00 0.00 N ATOM 209 CD2 HIS A 147 -6.869 12.963 -1.453 1.00 0.00 C ATOM 210 CE1 HIS A 147 -7.078 14.477 0.118 1.00 0.00 C ATOM 211 NE2 HIS A 147 -6.907 13.185 -0.099 1.00 0.00 N ATOM 212 H HIS A 147 -9.524 15.227 -2.866 1.00 0.00 H ATOM 213 HA HIS A 147 -8.224 14.213 -5.283 1.00 0.00 H ATOM 214 HB2 HIS A 147 -6.221 14.051 -3.997 1.00 0.00 H ATOM 215 HB3 HIS A 147 -6.957 15.599 -3.591 1.00 0.00 H ATOM 216 HD1 HIS A 147 -7.279 16.054 -1.170 1.00 0.00 H ATOM 217 HD2 HIS A 147 -6.739 12.007 -1.942 1.00 0.00 H ATOM 218 HE1 HIS A 147 -7.147 14.950 1.086 1.00 0.00 H ATOM 219 N HIS A 148 -7.932 11.737 -4.591 1.00 0.00 N ATOM 220 CA HIS A 148 -8.117 10.304 -4.394 1.00 0.00 C ATOM 221 C HIS A 148 -7.043 9.738 -3.471 1.00 0.00 C ATOM 222 O HIS A 148 -6.020 10.378 -3.228 1.00 0.00 O ATOM 223 CB HIS A 148 -8.087 9.575 -5.738 1.00 0.00 C ATOM 224 CG HIS A 148 -9.258 9.890 -6.617 1.00 0.00 C ATOM 225 ND1 HIS A 148 -9.191 9.875 -7.994 1.00 0.00 N ATOM 226 CD2 HIS A 148 -10.531 10.228 -6.308 1.00 0.00 C ATOM 227 CE1 HIS A 148 -10.372 10.191 -8.494 1.00 0.00 C ATOM 228 NE2 HIS A 148 -11.203 10.410 -7.492 1.00 0.00 N ATOM 229 H HIS A 148 -7.264 12.048 -5.237 1.00 0.00 H ATOM 230 HA HIS A 148 -9.083 10.154 -3.936 1.00 0.00 H ATOM 231 HB2 HIS A 148 -7.189 9.852 -6.270 1.00 0.00 H ATOM 232 HB3 HIS A 148 -8.080 8.509 -5.562 1.00 0.00 H ATOM 233 HD2 HIS A 148 -10.944 10.335 -5.314 1.00 0.00 H ATOM 234 HE1 HIS A 148 -10.617 10.260 -9.543 1.00 0.00 H ATOM 235 HE2 HIS A 148 -12.120 10.744 -7.581 1.00 0.00 H ATOM 236 N ALA A 149 -7.282 8.536 -2.958 1.00 0.00 N ATOM 237 CA ALA A 149 -6.335 7.884 -2.063 1.00 0.00 C ATOM 238 C ALA A 149 -4.961 7.760 -2.713 1.00 0.00 C ATOM 239 O ALA A 149 -3.961 8.229 -2.170 1.00 0.00 O ATOM 240 CB ALA A 149 -6.853 6.513 -1.653 1.00 0.00 C ATOM 241 H ALA A 149 -8.116 8.075 -3.189 1.00 0.00 H ATOM 242 HA ALA A 149 -6.247 8.489 -1.172 1.00 0.00 H ATOM 243 HB1 ALA A 149 -6.948 6.472 -0.578 1.00 0.00 H ATOM 244 HB2 ALA A 149 -7.817 6.342 -2.107 1.00 0.00 H ATOM 245 HB3 ALA A 149 -6.160 5.754 -1.982 1.00 0.00 H ATOM 246 N LYS A 150 -4.919 7.124 -3.880 1.00 0.00 N ATOM 247 CA LYS A 150 -3.669 6.938 -4.606 1.00 0.00 C ATOM 248 C LYS A 150 -3.011 8.281 -4.910 1.00 0.00 C ATOM 249 O LYS A 150 -1.786 8.392 -4.923 1.00 0.00 O ATOM 250 CB LYS A 150 -3.920 6.175 -5.908 1.00 0.00 C ATOM 251 CG LYS A 150 -4.832 6.907 -6.876 1.00 0.00 C ATOM 252 CD LYS A 150 -6.285 6.506 -6.686 1.00 0.00 C ATOM 253 CE LYS A 150 -7.105 6.770 -7.939 1.00 0.00 C ATOM 254 NZ LYS A 150 -6.673 5.910 -9.076 1.00 0.00 N ATOM 255 H LYS A 150 -5.751 6.772 -4.262 1.00 0.00 H ATOM 256 HA LYS A 150 -3.005 6.359 -3.981 1.00 0.00 H ATOM 257 HB2 LYS A 150 -2.973 6.002 -6.398 1.00 0.00 H ATOM 258 HB3 LYS A 150 -4.372 5.222 -5.671 1.00 0.00 H ATOM 259 HG2 LYS A 150 -4.739 7.970 -6.711 1.00 0.00 H ATOM 260 HG3 LYS A 150 -4.532 6.671 -7.888 1.00 0.00 H ATOM 261 HD2 LYS A 150 -6.331 5.453 -6.454 1.00 0.00 H ATOM 262 HD3 LYS A 150 -6.702 7.075 -5.867 1.00 0.00 H ATOM 263 HE2 LYS A 150 -8.143 6.570 -7.723 1.00 0.00 H ATOM 264 HE3 LYS A 150 -6.988 7.807 -8.218 1.00 0.00 H ATOM 265 HZ1 LYS A 150 -7.446 5.813 -9.765 1.00 0.00 H ATOM 266 HZ2 LYS A 150 -6.412 4.965 -8.730 1.00 0.00 H ATOM 267 HZ3 LYS A 150 -5.850 6.333 -9.551 1.00 0.00 H ATOM 268 N GLU A 151 -3.834 9.296 -5.152 1.00 0.00 N ATOM 269 CA GLU A 151 -3.331 10.631 -5.455 1.00 0.00 C ATOM 270 C GLU A 151 -2.802 11.312 -4.195 1.00 0.00 C ATOM 271 O GLU A 151 -1.815 12.047 -4.241 1.00 0.00 O ATOM 272 CB GLU A 151 -4.432 11.485 -6.086 1.00 0.00 C ATOM 273 CG GLU A 151 -4.900 10.973 -7.438 1.00 0.00 C ATOM 274 CD GLU A 151 -4.043 11.479 -8.582 1.00 0.00 C ATOM 275 OE1 GLU A 151 -2.995 10.859 -8.858 1.00 0.00 O ATOM 276 OE2 GLU A 151 -4.421 12.496 -9.200 1.00 0.00 O ATOM 277 H GLU A 151 -4.802 9.144 -5.127 1.00 0.00 H ATOM 278 HA GLU A 151 -2.520 10.527 -6.160 1.00 0.00 H ATOM 279 HB2 GLU A 151 -5.281 11.506 -5.418 1.00 0.00 H ATOM 280 HB3 GLU A 151 -4.062 12.491 -6.214 1.00 0.00 H ATOM 281 HG2 GLU A 151 -4.864 9.894 -7.432 1.00 0.00 H ATOM 282 HG3 GLU A 151 -5.918 11.297 -7.599 1.00 0.00 H ATOM 283 N CYS A 152 -3.467 11.063 -3.072 1.00 0.00 N ATOM 284 CA CYS A 152 -3.067 11.652 -1.800 1.00 0.00 C ATOM 285 C CYS A 152 -1.547 11.693 -1.673 1.00 0.00 C ATOM 286 O CYS A 152 -0.843 10.858 -2.241 1.00 0.00 O ATOM 287 CB CYS A 152 -3.665 10.858 -0.636 1.00 0.00 C ATOM 288 SG CYS A 152 -3.747 11.783 0.931 1.00 0.00 S ATOM 289 H CYS A 152 -4.247 10.468 -3.099 1.00 0.00 H ATOM 290 HA CYS A 152 -3.447 12.662 -1.768 1.00 0.00 H ATOM 291 HB2 CYS A 152 -4.671 10.560 -0.894 1.00 0.00 H ATOM 292 HB3 CYS A 152 -3.066 9.976 -0.467 1.00 0.00 H ATOM 293 N LYS A 153 -1.048 12.671 -0.925 1.00 0.00 N ATOM 294 CA LYS A 153 0.388 12.822 -0.721 1.00 0.00 C ATOM 295 C LYS A 153 0.810 12.247 0.627 1.00 0.00 C ATOM 296 O LYS A 153 1.843 11.586 0.736 1.00 0.00 O ATOM 297 CB LYS A 153 0.783 14.298 -0.804 1.00 0.00 C ATOM 298 CG LYS A 153 0.855 14.830 -2.225 1.00 0.00 C ATOM 299 CD LYS A 153 2.022 14.226 -2.988 1.00 0.00 C ATOM 300 CE LYS A 153 2.051 14.704 -4.432 1.00 0.00 C ATOM 301 NZ LYS A 153 3.188 14.111 -5.189 1.00 0.00 N ATOM 302 H LYS A 153 -1.661 13.306 -0.498 1.00 0.00 H ATOM 303 HA LYS A 153 0.893 12.278 -1.505 1.00 0.00 H ATOM 304 HB2 LYS A 153 0.057 14.884 -0.259 1.00 0.00 H ATOM 305 HB3 LYS A 153 1.753 14.425 -0.345 1.00 0.00 H ATOM 306 HG2 LYS A 153 -0.063 14.584 -2.739 1.00 0.00 H ATOM 307 HG3 LYS A 153 0.974 15.903 -2.193 1.00 0.00 H ATOM 308 HD2 LYS A 153 2.944 14.515 -2.506 1.00 0.00 H ATOM 309 HD3 LYS A 153 1.930 13.149 -2.976 1.00 0.00 H ATOM 310 HE2 LYS A 153 1.126 14.422 -4.909 1.00 0.00 H ATOM 311 HE3 LYS A 153 2.147 15.780 -4.439 1.00 0.00 H ATOM 312 HZ1 LYS A 153 3.873 14.852 -5.443 1.00 0.00 H ATOM 313 HZ2 LYS A 153 2.841 13.662 -6.061 1.00 0.00 H ATOM 314 HZ3 LYS A 153 3.668 13.393 -4.610 1.00 0.00 H ATOM 315 N LEU A 154 0.004 12.502 1.652 1.00 0.00 N ATOM 316 CA LEU A 154 0.293 12.008 2.994 1.00 0.00 C ATOM 317 C LEU A 154 0.840 10.585 2.944 1.00 0.00 C ATOM 318 O LEU A 154 0.619 9.841 1.988 1.00 0.00 O ATOM 319 CB LEU A 154 -0.969 12.051 3.857 1.00 0.00 C ATOM 320 CG LEU A 154 -1.360 13.424 4.406 1.00 0.00 C ATOM 321 CD1 LEU A 154 -2.727 13.364 5.069 1.00 0.00 C ATOM 322 CD2 LEU A 154 -0.311 13.925 5.388 1.00 0.00 C ATOM 323 H LEU A 154 -0.805 13.034 1.504 1.00 0.00 H ATOM 324 HA LEU A 154 1.040 12.653 3.430 1.00 0.00 H ATOM 325 HB2 LEU A 154 -1.791 11.688 3.260 1.00 0.00 H ATOM 326 HB3 LEU A 154 -0.817 11.389 4.698 1.00 0.00 H ATOM 327 HG LEU A 154 -1.417 14.129 3.587 1.00 0.00 H ATOM 328 HD11 LEU A 154 -2.907 12.364 5.433 1.00 0.00 H ATOM 329 HD12 LEU A 154 -3.488 13.628 4.349 1.00 0.00 H ATOM 330 HD13 LEU A 154 -2.757 14.060 5.895 1.00 0.00 H ATOM 331 HD21 LEU A 154 0.563 14.253 4.844 1.00 0.00 H ATOM 332 HD22 LEU A 154 -0.036 13.125 6.060 1.00 0.00 H ATOM 333 HD23 LEU A 154 -0.713 14.751 5.955 1.00 0.00 H ATOM 334 N PRO A 155 1.570 10.194 4.000 1.00 0.00 N ATOM 335 CA PRO A 155 2.161 8.856 4.101 1.00 0.00 C ATOM 336 C PRO A 155 1.109 7.771 4.303 1.00 0.00 C ATOM 337 O PRO A 155 0.359 7.774 5.279 1.00 0.00 O ATOM 338 CB PRO A 155 3.064 8.961 5.333 1.00 0.00 C ATOM 339 CG PRO A 155 2.462 10.049 6.153 1.00 0.00 C ATOM 340 CD PRO A 155 1.873 11.027 5.175 1.00 0.00 C ATOM 341 HA PRO A 155 2.759 8.620 3.233 1.00 0.00 H ATOM 342 HB2 PRO A 155 3.064 8.019 5.863 1.00 0.00 H ATOM 343 HB3 PRO A 155 4.069 9.208 5.027 1.00 0.00 H ATOM 344 HG2 PRO A 155 1.690 9.644 6.790 1.00 0.00 H ATOM 345 HG3 PRO A 155 3.227 10.527 6.746 1.00 0.00 H ATOM 346 HD2 PRO A 155 0.973 11.468 5.578 1.00 0.00 H ATOM 347 HD3 PRO A 155 2.593 11.794 4.928 1.00 0.00 H ATOM 348 N PRO A 156 1.050 6.820 3.359 1.00 0.00 N ATOM 349 CA PRO A 156 0.094 5.710 3.412 1.00 0.00 C ATOM 350 C PRO A 156 0.415 4.721 4.527 1.00 0.00 C ATOM 351 O PRO A 156 1.581 4.450 4.811 1.00 0.00 O ATOM 352 CB PRO A 156 0.250 5.042 2.043 1.00 0.00 C ATOM 353 CG PRO A 156 1.633 5.387 1.609 1.00 0.00 C ATOM 354 CD PRO A 156 1.913 6.755 2.168 1.00 0.00 C ATOM 355 HA PRO A 156 -0.920 6.065 3.528 1.00 0.00 H ATOM 356 HB2 PRO A 156 0.122 3.974 2.145 1.00 0.00 H ATOM 357 HB3 PRO A 156 -0.488 5.436 1.361 1.00 0.00 H ATOM 358 HG2 PRO A 156 2.333 4.668 2.007 1.00 0.00 H ATOM 359 HG3 PRO A 156 1.684 5.406 0.530 1.00 0.00 H ATOM 360 HD2 PRO A 156 2.954 6.844 2.440 1.00 0.00 H ATOM 361 HD3 PRO A 156 1.641 7.517 1.453 1.00 0.00 H ATOM 362 N GLN A 157 -0.627 4.186 5.155 1.00 0.00 N ATOM 363 CA GLN A 157 -0.455 3.227 6.240 1.00 0.00 C ATOM 364 C GLN A 157 0.107 1.909 5.717 1.00 0.00 C ATOM 365 O GLN A 157 -0.077 1.545 4.555 1.00 0.00 O ATOM 366 CB GLN A 157 -1.788 2.981 6.948 1.00 0.00 C ATOM 367 CG GLN A 157 -2.373 4.227 7.593 1.00 0.00 C ATOM 368 CD GLN A 157 -1.345 5.014 8.381 1.00 0.00 C ATOM 369 OE1 GLN A 157 -0.743 4.500 9.324 1.00 0.00 O ATOM 370 NE2 GLN A 157 -1.137 6.268 7.997 1.00 0.00 N ATOM 371 H GLN A 157 -1.532 4.442 4.883 1.00 0.00 H ATOM 372 HA GLN A 157 0.245 3.647 6.945 1.00 0.00 H ATOM 373 HB2 GLN A 157 -2.500 2.605 6.229 1.00 0.00 H ATOM 374 HB3 GLN A 157 -1.641 2.238 7.719 1.00 0.00 H ATOM 375 HG2 GLN A 157 -2.774 4.863 6.818 1.00 0.00 H ATOM 376 HG3 GLN A 157 -3.168 3.931 8.261 1.00 0.00 H ATOM 377 HE21 GLN A 157 -1.654 6.610 7.238 1.00 0.00 H ATOM 378 HE22 GLN A 157 -0.479 6.800 8.489 1.00 0.00 H ATOM 379 N PRO A 158 0.810 1.176 6.593 1.00 0.00 N ATOM 380 CA PRO A 158 1.414 -0.113 6.242 1.00 0.00 C ATOM 381 C PRO A 158 0.369 -1.201 6.020 1.00 0.00 C ATOM 382 O PRO A 158 0.699 -2.384 5.926 1.00 0.00 O ATOM 383 CB PRO A 158 2.279 -0.443 7.460 1.00 0.00 C ATOM 384 CG PRO A 158 1.641 0.291 8.588 1.00 0.00 C ATOM 385 CD PRO A 158 1.070 1.548 7.993 1.00 0.00 C ATOM 386 HA PRO A 158 2.039 -0.033 5.365 1.00 0.00 H ATOM 387 HB2 PRO A 158 2.275 -1.511 7.630 1.00 0.00 H ATOM 388 HB3 PRO A 158 3.290 -0.105 7.291 1.00 0.00 H ATOM 389 HG2 PRO A 158 0.855 -0.310 9.020 1.00 0.00 H ATOM 390 HG3 PRO A 158 2.383 0.534 9.335 1.00 0.00 H ATOM 391 HD2 PRO A 158 0.154 1.821 8.496 1.00 0.00 H ATOM 392 HD3 PRO A 158 1.788 2.353 8.051 1.00 0.00 H ATOM 393 N LYS A 159 -0.894 -0.795 5.938 1.00 0.00 N ATOM 394 CA LYS A 159 -1.988 -1.734 5.725 1.00 0.00 C ATOM 395 C LYS A 159 -1.664 -2.700 4.589 1.00 0.00 C ATOM 396 O LYS A 159 -0.627 -2.581 3.936 1.00 0.00 O ATOM 397 CB LYS A 159 -3.282 -0.980 5.414 1.00 0.00 C ATOM 398 CG LYS A 159 -3.909 -0.320 6.630 1.00 0.00 C ATOM 399 CD LYS A 159 -4.807 -1.285 7.386 1.00 0.00 C ATOM 400 CE LYS A 159 -3.997 -2.243 8.246 1.00 0.00 C ATOM 401 NZ LYS A 159 -4.792 -2.769 9.390 1.00 0.00 N ATOM 402 H LYS A 159 -1.094 0.161 6.021 1.00 0.00 H ATOM 403 HA LYS A 159 -2.121 -2.300 6.635 1.00 0.00 H ATOM 404 HB2 LYS A 159 -3.071 -0.213 4.683 1.00 0.00 H ATOM 405 HB3 LYS A 159 -3.998 -1.674 4.998 1.00 0.00 H ATOM 406 HG2 LYS A 159 -3.124 0.017 7.290 1.00 0.00 H ATOM 407 HG3 LYS A 159 -4.498 0.526 6.305 1.00 0.00 H ATOM 408 HD2 LYS A 159 -5.471 -0.720 8.025 1.00 0.00 H ATOM 409 HD3 LYS A 159 -5.388 -1.855 6.675 1.00 0.00 H ATOM 410 HE2 LYS A 159 -3.674 -3.070 7.633 1.00 0.00 H ATOM 411 HE3 LYS A 159 -3.133 -1.720 8.628 1.00 0.00 H ATOM 412 HZ1 LYS A 159 -4.956 -2.014 10.087 1.00 0.00 H ATOM 413 HZ2 LYS A 159 -4.280 -3.546 9.853 1.00 0.00 H ATOM 414 HZ3 LYS A 159 -5.710 -3.123 9.055 1.00 0.00 H ATOM 415 N LYS A 160 -2.559 -3.654 4.357 1.00 0.00 N ATOM 416 CA LYS A 160 -2.370 -4.639 3.298 1.00 0.00 C ATOM 417 C LYS A 160 -2.175 -3.955 1.948 1.00 0.00 C ATOM 418 O LYS A 160 -2.401 -2.753 1.812 1.00 0.00 O ATOM 419 CB LYS A 160 -3.571 -5.585 3.234 1.00 0.00 C ATOM 420 CG LYS A 160 -4.900 -4.870 3.065 1.00 0.00 C ATOM 421 CD LYS A 160 -6.069 -5.774 3.420 1.00 0.00 C ATOM 422 CE LYS A 160 -7.402 -5.096 3.145 1.00 0.00 C ATOM 423 NZ LYS A 160 -7.654 -3.966 4.081 1.00 0.00 N ATOM 424 H LYS A 160 -3.366 -3.698 4.911 1.00 0.00 H ATOM 425 HA LYS A 160 -1.484 -5.210 3.530 1.00 0.00 H ATOM 426 HB2 LYS A 160 -3.439 -6.258 2.399 1.00 0.00 H ATOM 427 HB3 LYS A 160 -3.609 -6.161 4.147 1.00 0.00 H ATOM 428 HG2 LYS A 160 -4.919 -4.005 3.711 1.00 0.00 H ATOM 429 HG3 LYS A 160 -5.001 -4.555 2.036 1.00 0.00 H ATOM 430 HD2 LYS A 160 -6.008 -6.676 2.829 1.00 0.00 H ATOM 431 HD3 LYS A 160 -6.012 -6.025 4.470 1.00 0.00 H ATOM 432 HE2 LYS A 160 -7.398 -4.719 2.133 1.00 0.00 H ATOM 433 HE3 LYS A 160 -8.191 -5.825 3.254 1.00 0.00 H ATOM 434 HZ1 LYS A 160 -8.172 -4.304 4.917 1.00 0.00 H ATOM 435 HZ2 LYS A 160 -8.218 -3.231 3.611 1.00 0.00 H ATOM 436 HZ3 LYS A 160 -6.752 -3.550 4.391 1.00 0.00 H ATOM 437 N CYS A 161 -1.755 -4.730 0.954 1.00 0.00 N ATOM 438 CA CYS A 161 -1.530 -4.200 -0.386 1.00 0.00 C ATOM 439 C CYS A 161 -2.760 -3.447 -0.886 1.00 0.00 C ATOM 440 O CYS A 161 -3.835 -4.026 -1.042 1.00 0.00 O ATOM 441 CB CYS A 161 -1.184 -5.333 -1.354 1.00 0.00 C ATOM 442 SG CYS A 161 -1.142 -4.829 -3.104 1.00 0.00 S ATOM 443 H CYS A 161 -1.592 -5.682 1.124 1.00 0.00 H ATOM 444 HA CYS A 161 -0.699 -3.514 -0.336 1.00 0.00 H ATOM 445 HB2 CYS A 161 -0.209 -5.725 -1.102 1.00 0.00 H ATOM 446 HB3 CYS A 161 -1.918 -6.118 -1.254 1.00 0.00 H ATOM 447 N HIS A 162 -2.592 -2.152 -1.137 1.00 0.00 N ATOM 448 CA HIS A 162 -3.688 -1.320 -1.621 1.00 0.00 C ATOM 449 C HIS A 162 -3.813 -1.415 -3.139 1.00 0.00 C ATOM 450 O HIS A 162 -4.088 -0.422 -3.813 1.00 0.00 O ATOM 451 CB HIS A 162 -3.472 0.136 -1.206 1.00 0.00 C ATOM 452 CG HIS A 162 -2.500 0.870 -2.079 1.00 0.00 C ATOM 453 ND1 HIS A 162 -2.856 1.950 -2.859 1.00 0.00 N ATOM 454 CD2 HIS A 162 -1.178 0.674 -2.291 1.00 0.00 C ATOM 455 CE1 HIS A 162 -1.795 2.386 -3.514 1.00 0.00 C ATOM 456 NE2 HIS A 162 -0.763 1.628 -3.187 1.00 0.00 N ATOM 457 H HIS A 162 -1.711 -1.748 -0.994 1.00 0.00 H ATOM 458 HA HIS A 162 -4.601 -1.680 -1.173 1.00 0.00 H ATOM 459 HB2 HIS A 162 -4.415 0.659 -1.248 1.00 0.00 H ATOM 460 HB3 HIS A 162 -3.095 0.163 -0.194 1.00 0.00 H ATOM 461 HD2 HIS A 162 -0.562 -0.092 -1.841 1.00 0.00 H ATOM 462 HE1 HIS A 162 -1.774 3.219 -4.200 1.00 0.00 H ATOM 463 HE2 HIS A 162 0.126 1.680 -3.594 1.00 0.00 H ATOM 464 N PHE A 163 -3.610 -2.616 -3.670 1.00 0.00 N ATOM 465 CA PHE A 163 -3.699 -2.841 -5.108 1.00 0.00 C ATOM 466 C PHE A 163 -4.540 -4.077 -5.414 1.00 0.00 C ATOM 467 O PHE A 163 -5.514 -4.009 -6.164 1.00 0.00 O ATOM 468 CB PHE A 163 -2.301 -3.000 -5.708 1.00 0.00 C ATOM 469 CG PHE A 163 -2.278 -2.912 -7.207 1.00 0.00 C ATOM 470 CD1 PHE A 163 -2.475 -1.698 -7.846 1.00 0.00 C ATOM 471 CD2 PHE A 163 -2.060 -4.043 -7.978 1.00 0.00 C ATOM 472 CE1 PHE A 163 -2.455 -1.614 -9.226 1.00 0.00 C ATOM 473 CE2 PHE A 163 -2.038 -3.964 -9.357 1.00 0.00 C ATOM 474 CZ PHE A 163 -2.237 -2.749 -9.982 1.00 0.00 C ATOM 475 H PHE A 163 -3.395 -3.369 -3.081 1.00 0.00 H ATOM 476 HA PHE A 163 -4.175 -1.978 -5.549 1.00 0.00 H ATOM 477 HB2 PHE A 163 -1.660 -2.222 -5.321 1.00 0.00 H ATOM 478 HB3 PHE A 163 -1.903 -3.963 -5.425 1.00 0.00 H ATOM 479 HD1 PHE A 163 -2.646 -0.810 -7.255 1.00 0.00 H ATOM 480 HD2 PHE A 163 -1.906 -4.995 -7.491 1.00 0.00 H ATOM 481 HE1 PHE A 163 -2.610 -0.661 -9.711 1.00 0.00 H ATOM 482 HE2 PHE A 163 -1.868 -4.853 -9.947 1.00 0.00 H ATOM 483 HZ PHE A 163 -2.220 -2.685 -11.060 1.00 0.00 H ATOM 484 N CYS A 164 -4.156 -5.206 -4.829 1.00 0.00 N ATOM 485 CA CYS A 164 -4.872 -6.459 -5.039 1.00 0.00 C ATOM 486 C CYS A 164 -5.251 -7.098 -3.706 1.00 0.00 C ATOM 487 O CYS A 164 -5.484 -8.304 -3.630 1.00 0.00 O ATOM 488 CB CYS A 164 -4.017 -7.428 -5.858 1.00 0.00 C ATOM 489 SG CYS A 164 -2.568 -8.077 -4.965 1.00 0.00 S ATOM 490 H CYS A 164 -3.370 -5.198 -4.242 1.00 0.00 H ATOM 491 HA CYS A 164 -5.775 -6.237 -5.588 1.00 0.00 H ATOM 492 HB2 CYS A 164 -4.625 -8.271 -6.153 1.00 0.00 H ATOM 493 HB3 CYS A 164 -3.660 -6.922 -6.742 1.00 0.00 H ATOM 494 N GLN A 165 -5.310 -6.281 -2.660 1.00 0.00 N ATOM 495 CA GLN A 165 -5.661 -6.768 -1.331 1.00 0.00 C ATOM 496 C GLN A 165 -4.914 -8.058 -1.009 1.00 0.00 C ATOM 497 O GLN A 165 -5.482 -8.989 -0.437 1.00 0.00 O ATOM 498 CB GLN A 165 -7.169 -6.998 -1.230 1.00 0.00 C ATOM 499 CG GLN A 165 -7.998 -5.799 -1.660 1.00 0.00 C ATOM 500 CD GLN A 165 -8.070 -4.726 -0.592 1.00 0.00 C ATOM 501 OE1 GLN A 165 -9.089 -4.573 0.083 1.00 0.00 O ATOM 502 NE2 GLN A 165 -6.987 -3.975 -0.433 1.00 0.00 N ATOM 503 H GLN A 165 -5.114 -5.330 -2.784 1.00 0.00 H ATOM 504 HA GLN A 165 -5.373 -6.012 -0.615 1.00 0.00 H ATOM 505 HB2 GLN A 165 -7.436 -7.836 -1.856 1.00 0.00 H ATOM 506 HB3 GLN A 165 -7.418 -7.231 -0.205 1.00 0.00 H ATOM 507 HG2 GLN A 165 -7.556 -5.371 -2.548 1.00 0.00 H ATOM 508 HG3 GLN A 165 -9.001 -6.132 -1.884 1.00 0.00 H ATOM 509 HE21 GLN A 165 -6.212 -4.152 -1.007 1.00 0.00 H ATOM 510 HE22 GLN A 165 -7.006 -3.273 0.250 1.00 0.00 H ATOM 511 N SER A 166 -3.639 -8.107 -1.381 1.00 0.00 N ATOM 512 CA SER A 166 -2.816 -9.286 -1.136 1.00 0.00 C ATOM 513 C SER A 166 -2.153 -9.209 0.236 1.00 0.00 C ATOM 514 O SER A 166 -0.960 -8.923 0.345 1.00 0.00 O ATOM 515 CB SER A 166 -1.750 -9.424 -2.224 1.00 0.00 C ATOM 516 OG SER A 166 -0.691 -10.264 -1.797 1.00 0.00 O ATOM 517 H SER A 166 -3.244 -7.333 -1.833 1.00 0.00 H ATOM 518 HA SER A 166 -3.461 -10.151 -1.163 1.00 0.00 H ATOM 519 HB2 SER A 166 -2.196 -9.850 -3.110 1.00 0.00 H ATOM 520 HB3 SER A 166 -1.348 -8.448 -2.456 1.00 0.00 H ATOM 521 HG SER A 166 -0.709 -11.082 -2.299 1.00 0.00 H ATOM 522 N ILE A 167 -2.934 -9.467 1.279 1.00 0.00 N ATOM 523 CA ILE A 167 -2.423 -9.428 2.644 1.00 0.00 C ATOM 524 C ILE A 167 -1.061 -10.109 2.740 1.00 0.00 C ATOM 525 O ILE A 167 -0.286 -9.841 3.658 1.00 0.00 O ATOM 526 CB ILE A 167 -3.394 -10.106 3.628 1.00 0.00 C ATOM 527 CG1 ILE A 167 -3.557 -11.587 3.280 1.00 0.00 C ATOM 528 CG2 ILE A 167 -4.742 -9.401 3.612 1.00 0.00 C ATOM 529 CD1 ILE A 167 -4.245 -12.390 4.361 1.00 0.00 C ATOM 530 H ILE A 167 -3.876 -9.689 1.128 1.00 0.00 H ATOM 531 HA ILE A 167 -2.316 -8.392 2.930 1.00 0.00 H ATOM 532 HB ILE A 167 -2.982 -10.021 4.622 1.00 0.00 H ATOM 533 HG12 ILE A 167 -4.142 -11.676 2.378 1.00 0.00 H ATOM 534 HG13 ILE A 167 -2.581 -12.019 3.114 1.00 0.00 H ATOM 535 HG21 ILE A 167 -4.614 -8.389 3.258 1.00 0.00 H ATOM 536 HG22 ILE A 167 -5.416 -9.929 2.955 1.00 0.00 H ATOM 537 HG23 ILE A 167 -5.152 -9.384 4.611 1.00 0.00 H ATOM 538 HD11 ILE A 167 -3.609 -13.211 4.660 1.00 0.00 H ATOM 539 HD12 ILE A 167 -4.440 -11.756 5.213 1.00 0.00 H ATOM 540 HD13 ILE A 167 -5.179 -12.779 3.982 1.00 0.00 H ATOM 541 N SER A 168 -0.777 -10.990 1.786 1.00 0.00 N ATOM 542 CA SER A 168 0.490 -11.711 1.764 1.00 0.00 C ATOM 543 C SER A 168 1.650 -10.761 1.483 1.00 0.00 C ATOM 544 O SER A 168 2.512 -10.545 2.337 1.00 0.00 O ATOM 545 CB SER A 168 0.453 -12.817 0.708 1.00 0.00 C ATOM 546 OG SER A 168 1.745 -13.359 0.492 1.00 0.00 O ATOM 547 H SER A 168 -1.437 -11.160 1.082 1.00 0.00 H ATOM 548 HA SER A 168 0.633 -12.158 2.737 1.00 0.00 H ATOM 549 HB2 SER A 168 -0.204 -13.606 1.039 1.00 0.00 H ATOM 550 HB3 SER A 168 0.087 -12.409 -0.223 1.00 0.00 H ATOM 551 HG SER A 168 2.055 -13.778 1.298 1.00 0.00 H ATOM 552 N HIS A 169 1.667 -10.196 0.280 1.00 0.00 N ATOM 553 CA HIS A 169 2.721 -9.269 -0.115 1.00 0.00 C ATOM 554 C HIS A 169 2.250 -7.824 0.017 1.00 0.00 C ATOM 555 O HIS A 169 1.095 -7.565 0.353 1.00 0.00 O ATOM 556 CB HIS A 169 3.160 -9.546 -1.553 1.00 0.00 C ATOM 557 CG HIS A 169 2.140 -9.154 -2.577 1.00 0.00 C ATOM 558 ND1 HIS A 169 1.628 -10.036 -3.505 1.00 0.00 N ATOM 559 CD2 HIS A 169 1.533 -7.968 -2.814 1.00 0.00 C ATOM 560 CE1 HIS A 169 0.753 -9.409 -4.271 1.00 0.00 C ATOM 561 NE2 HIS A 169 0.677 -8.152 -3.872 1.00 0.00 N ATOM 562 H HIS A 169 0.953 -10.408 -0.357 1.00 0.00 H ATOM 563 HA HIS A 169 3.561 -9.422 0.545 1.00 0.00 H ATOM 564 HB2 HIS A 169 4.065 -8.992 -1.759 1.00 0.00 H ATOM 565 HB3 HIS A 169 3.356 -10.602 -1.666 1.00 0.00 H ATOM 566 HD1 HIS A 169 1.872 -10.981 -3.592 1.00 0.00 H ATOM 567 HD2 HIS A 169 1.693 -7.046 -2.273 1.00 0.00 H ATOM 568 HE1 HIS A 169 0.195 -9.848 -5.084 1.00 0.00 H ATOM 569 N MET A 170 3.153 -6.886 -0.251 1.00 0.00 N ATOM 570 CA MET A 170 2.829 -5.467 -0.162 1.00 0.00 C ATOM 571 C MET A 170 2.774 -4.834 -1.550 1.00 0.00 C ATOM 572 O MET A 170 3.211 -5.432 -2.533 1.00 0.00 O ATOM 573 CB MET A 170 3.861 -4.739 0.702 1.00 0.00 C ATOM 574 CG MET A 170 3.645 -4.928 2.194 1.00 0.00 C ATOM 575 SD MET A 170 2.422 -3.788 2.869 1.00 0.00 S ATOM 576 CE MET A 170 1.098 -4.920 3.287 1.00 0.00 C ATOM 577 H MET A 170 4.058 -7.154 -0.514 1.00 0.00 H ATOM 578 HA MET A 170 1.858 -5.377 0.300 1.00 0.00 H ATOM 579 HB2 MET A 170 4.845 -5.107 0.452 1.00 0.00 H ATOM 580 HB3 MET A 170 3.814 -3.682 0.484 1.00 0.00 H ATOM 581 HG2 MET A 170 3.310 -5.939 2.371 1.00 0.00 H ATOM 582 HG3 MET A 170 4.585 -4.769 2.702 1.00 0.00 H ATOM 583 HE1 MET A 170 1.485 -5.928 3.326 1.00 0.00 H ATOM 584 HE2 MET A 170 0.688 -4.654 4.250 1.00 0.00 H ATOM 585 HE3 MET A 170 0.324 -4.861 2.536 1.00 0.00 H ATOM 586 N VAL A 171 2.233 -3.622 -1.621 1.00 0.00 N ATOM 587 CA VAL A 171 2.121 -2.909 -2.888 1.00 0.00 C ATOM 588 C VAL A 171 3.497 -2.590 -3.463 1.00 0.00 C ATOM 589 O VAL A 171 3.696 -2.620 -4.677 1.00 0.00 O ATOM 590 CB VAL A 171 1.329 -1.598 -2.726 1.00 0.00 C ATOM 591 CG1 VAL A 171 2.109 -0.603 -1.881 1.00 0.00 C ATOM 592 CG2 VAL A 171 0.993 -1.007 -4.087 1.00 0.00 C ATOM 593 H VAL A 171 1.902 -3.197 -0.803 1.00 0.00 H ATOM 594 HA VAL A 171 1.590 -3.543 -3.583 1.00 0.00 H ATOM 595 HB VAL A 171 0.403 -1.821 -2.216 1.00 0.00 H ATOM 596 HG11 VAL A 171 2.288 -1.024 -0.903 1.00 0.00 H ATOM 597 HG12 VAL A 171 3.053 -0.386 -2.360 1.00 0.00 H ATOM 598 HG13 VAL A 171 1.539 0.309 -1.781 1.00 0.00 H ATOM 599 HG21 VAL A 171 -0.037 -1.222 -4.328 1.00 0.00 H ATOM 600 HG22 VAL A 171 1.141 0.063 -4.062 1.00 0.00 H ATOM 601 HG23 VAL A 171 1.637 -1.441 -4.837 1.00 0.00 H ATOM 602 N ALA A 172 4.444 -2.286 -2.582 1.00 0.00 N ATOM 603 CA ALA A 172 5.803 -1.965 -3.001 1.00 0.00 C ATOM 604 C ALA A 172 6.416 -3.109 -3.800 1.00 0.00 C ATOM 605 O ALA A 172 7.229 -2.887 -4.698 1.00 0.00 O ATOM 606 CB ALA A 172 6.666 -1.642 -1.790 1.00 0.00 C ATOM 607 H ALA A 172 4.224 -2.279 -1.627 1.00 0.00 H ATOM 608 HA ALA A 172 5.759 -1.085 -3.626 1.00 0.00 H ATOM 609 HB1 ALA A 172 7.526 -2.295 -1.779 1.00 0.00 H ATOM 610 HB2 ALA A 172 6.994 -0.615 -1.846 1.00 0.00 H ATOM 611 HB3 ALA A 172 6.090 -1.788 -0.889 1.00 0.00 H ATOM 612 N SER A 173 6.022 -4.334 -3.468 1.00 0.00 N ATOM 613 CA SER A 173 6.537 -5.515 -4.153 1.00 0.00 C ATOM 614 C SER A 173 5.543 -6.013 -5.199 1.00 0.00 C ATOM 615 O SER A 173 5.929 -6.607 -6.205 1.00 0.00 O ATOM 616 CB SER A 173 6.833 -6.626 -3.145 1.00 0.00 C ATOM 617 OG SER A 173 7.703 -6.170 -2.124 1.00 0.00 O ATOM 618 H SER A 173 5.371 -4.447 -2.744 1.00 0.00 H ATOM 619 HA SER A 173 7.454 -5.236 -4.649 1.00 0.00 H ATOM 620 HB2 SER A 173 5.910 -6.955 -2.693 1.00 0.00 H ATOM 621 HB3 SER A 173 7.301 -7.456 -3.655 1.00 0.00 H ATOM 622 HG SER A 173 7.535 -6.660 -1.316 1.00 0.00 H ATOM 623 N CYS A 174 4.261 -5.766 -4.952 1.00 0.00 N ATOM 624 CA CYS A 174 3.210 -6.189 -5.870 1.00 0.00 C ATOM 625 C CYS A 174 3.689 -6.112 -7.317 1.00 0.00 C ATOM 626 O CYS A 174 3.947 -5.036 -7.856 1.00 0.00 O ATOM 627 CB CYS A 174 1.964 -5.319 -5.687 1.00 0.00 C ATOM 628 SG CYS A 174 0.473 -5.976 -6.502 1.00 0.00 S ATOM 629 H CYS A 174 4.015 -5.288 -4.132 1.00 0.00 H ATOM 630 HA CYS A 174 2.961 -7.213 -5.640 1.00 0.00 H ATOM 631 HB2 CYS A 174 1.749 -5.230 -4.632 1.00 0.00 H ATOM 632 HB3 CYS A 174 2.157 -4.338 -6.094 1.00 0.00 H ATOM 633 N PRO A 175 3.811 -7.282 -7.962 1.00 0.00 N ATOM 634 CA PRO A 175 4.258 -7.375 -9.355 1.00 0.00 C ATOM 635 C PRO A 175 3.223 -6.831 -10.334 1.00 0.00 C ATOM 636 O PRO A 175 3.565 -6.146 -11.298 1.00 0.00 O ATOM 637 CB PRO A 175 4.454 -8.879 -9.565 1.00 0.00 C ATOM 638 CG PRO A 175 3.547 -9.521 -8.573 1.00 0.00 C ATOM 639 CD PRO A 175 3.520 -8.604 -7.381 1.00 0.00 C ATOM 640 HA PRO A 175 5.197 -6.863 -9.505 1.00 0.00 H ATOM 641 HB2 PRO A 175 4.182 -9.142 -10.578 1.00 0.00 H ATOM 642 HB3 PRO A 175 5.486 -9.140 -9.383 1.00 0.00 H ATOM 643 HG2 PRO A 175 2.557 -9.622 -8.991 1.00 0.00 H ATOM 644 HG3 PRO A 175 3.937 -10.488 -8.292 1.00 0.00 H ATOM 645 HD2 PRO A 175 2.545 -8.616 -6.918 1.00 0.00 H ATOM 646 HD3 PRO A 175 4.282 -8.887 -6.670 1.00 0.00 H ATOM 647 N LEU A 176 1.956 -7.139 -10.079 1.00 0.00 N ATOM 648 CA LEU A 176 0.869 -6.680 -10.938 1.00 0.00 C ATOM 649 C LEU A 176 0.957 -5.175 -11.170 1.00 0.00 C ATOM 650 O LEU A 176 0.749 -4.694 -12.284 1.00 0.00 O ATOM 651 CB LEU A 176 -0.483 -7.034 -10.317 1.00 0.00 C ATOM 652 CG LEU A 176 -0.666 -8.492 -9.893 1.00 0.00 C ATOM 653 CD1 LEU A 176 -1.832 -8.625 -8.927 1.00 0.00 C ATOM 654 CD2 LEU A 176 -0.878 -9.379 -11.112 1.00 0.00 C ATOM 655 H LEU A 176 1.745 -7.688 -9.296 1.00 0.00 H ATOM 656 HA LEU A 176 0.963 -7.185 -11.888 1.00 0.00 H ATOM 657 HB2 LEU A 176 -0.616 -6.417 -9.442 1.00 0.00 H ATOM 658 HB3 LEU A 176 -1.250 -6.800 -11.041 1.00 0.00 H ATOM 659 HG LEU A 176 0.228 -8.828 -9.386 1.00 0.00 H ATOM 660 HD11 LEU A 176 -2.352 -9.552 -9.115 1.00 0.00 H ATOM 661 HD12 LEU A 176 -2.511 -7.796 -9.065 1.00 0.00 H ATOM 662 HD13 LEU A 176 -1.461 -8.619 -7.912 1.00 0.00 H ATOM 663 HD21 LEU A 176 -0.270 -9.018 -11.929 1.00 0.00 H ATOM 664 HD22 LEU A 176 -1.919 -9.353 -11.399 1.00 0.00 H ATOM 665 HD23 LEU A 176 -0.594 -10.393 -10.873 1.00 0.00 H ATOM 666 N LYS A 177 1.269 -4.436 -10.111 1.00 0.00 N ATOM 667 CA LYS A 177 1.388 -2.986 -10.198 1.00 0.00 C ATOM 668 C LYS A 177 2.563 -2.589 -11.086 1.00 0.00 C ATOM 669 O LYS A 177 2.437 -1.714 -11.943 1.00 0.00 O ATOM 670 CB LYS A 177 1.564 -2.383 -8.802 1.00 0.00 C ATOM 671 CG LYS A 177 1.927 -0.908 -8.818 1.00 0.00 C ATOM 672 CD LYS A 177 1.446 -0.202 -7.561 1.00 0.00 C ATOM 673 CE LYS A 177 1.724 1.292 -7.619 1.00 0.00 C ATOM 674 NZ LYS A 177 3.183 1.582 -7.699 1.00 0.00 N ATOM 675 H LYS A 177 1.423 -4.877 -9.249 1.00 0.00 H ATOM 676 HA LYS A 177 0.477 -2.603 -10.633 1.00 0.00 H ATOM 677 HB2 LYS A 177 0.641 -2.500 -8.254 1.00 0.00 H ATOM 678 HB3 LYS A 177 2.349 -2.919 -8.288 1.00 0.00 H ATOM 679 HG2 LYS A 177 3.000 -0.811 -8.884 1.00 0.00 H ATOM 680 HG3 LYS A 177 1.467 -0.443 -9.679 1.00 0.00 H ATOM 681 HD2 LYS A 177 0.382 -0.355 -7.457 1.00 0.00 H ATOM 682 HD3 LYS A 177 1.957 -0.622 -6.705 1.00 0.00 H ATOM 683 HE2 LYS A 177 1.236 1.702 -8.490 1.00 0.00 H ATOM 684 HE3 LYS A 177 1.322 1.755 -6.730 1.00 0.00 H ATOM 685 HZ1 LYS A 177 3.475 2.166 -6.890 1.00 0.00 H ATOM 686 HZ2 LYS A 177 3.398 2.095 -8.578 1.00 0.00 H ATOM 687 HZ3 LYS A 177 3.725 0.695 -7.687 1.00 0.00 H ATOM 688 N ALA A 178 3.703 -3.239 -10.877 1.00 0.00 N ATOM 689 CA ALA A 178 4.898 -2.956 -11.662 1.00 0.00 C ATOM 690 C ALA A 178 5.020 -3.914 -12.842 1.00 0.00 C ATOM 691 O ALA A 178 6.109 -4.396 -13.150 1.00 0.00 O ATOM 692 CB ALA A 178 6.138 -3.037 -10.783 1.00 0.00 C ATOM 693 H ALA A 178 3.740 -3.926 -10.180 1.00 0.00 H ATOM 694 HA ALA A 178 4.819 -1.946 -12.038 1.00 0.00 H ATOM 695 HB1 ALA A 178 6.091 -2.269 -10.024 1.00 0.00 H ATOM 696 HB2 ALA A 178 6.182 -4.008 -10.312 1.00 0.00 H ATOM 697 HB3 ALA A 178 7.019 -2.891 -11.389 1.00 0.00 H