ATOM 90 N GLU A 7 -11.329 0.421 6.213 1.00 0.40 N ATOM 91 CA GLU A 7 -10.148 1.239 6.479 1.00 0.30 C ATOM 92 C GLU A 7 -9.580 1.708 5.147 1.00 0.21 C ATOM 93 O GLU A 7 -9.300 0.886 4.274 1.00 0.27 O ATOM 94 CB GLU A 7 -9.096 0.422 7.228 1.00 0.41 C ATOM 95 CG GLU A 7 -8.557 1.080 8.490 1.00 0.62 C ATOM 96 CD GLU A 7 -8.465 2.590 8.392 1.00 0.89 C ATOM 97 OE1 GLU A 7 -7.479 3.095 7.824 1.00 1.75 O ATOM 98 OE2 GLU A 7 -9.368 3.276 8.914 1.00 1.62 O ATOM 99 H GLU A 7 -11.387 -0.482 6.576 1.00 0.47 H ATOM 100 HA GLU A 7 -10.442 2.093 7.070 1.00 0.44 H ATOM 101 HB2 GLU A 7 -9.532 -0.521 7.509 1.00 0.69 H ATOM 102 HB3 GLU A 7 -8.264 0.237 6.565 1.00 0.56 H ATOM 103 HG2 GLU A 7 -9.203 0.830 9.314 1.00 1.36 H ATOM 104 HG3 GLU A 7 -7.571 0.689 8.683 1.00 1.51 H ATOM 105 N LEU A 8 -9.436 3.010 4.968 1.00 0.28 N ATOM 106 CA LEU A 8 -8.931 3.528 3.707 1.00 0.22 C ATOM 107 C LEU A 8 -7.705 4.387 3.881 1.00 0.18 C ATOM 108 O LEU A 8 -7.441 4.943 4.951 1.00 0.23 O ATOM 109 CB LEU A 8 -10.003 4.324 2.978 1.00 0.25 C ATOM 110 CG LEU A 8 -11.261 3.527 2.674 1.00 0.31 C ATOM 111 CD1 LEU A 8 -12.351 4.403 2.074 1.00 0.38 C ATOM 112 CD2 LEU A 8 -10.945 2.358 1.758 1.00 0.32 C ATOM 113 H LEU A 8 -9.660 3.629 5.694 1.00 0.44 H ATOM 114 HA LEU A 8 -8.666 2.679 3.096 1.00 0.21 H ATOM 115 HB2 LEU A 8 -10.267 5.175 3.589 1.00 0.28 H ATOM 116 HB3 LEU A 8 -9.588 4.679 2.047 1.00 0.24 H ATOM 117 HG LEU A 8 -11.625 3.126 3.600 1.00 0.36 H ATOM 118 HD11 LEU A 8 -13.221 3.798 1.867 1.00 0.83 H ATOM 119 HD12 LEU A 8 -11.996 4.847 1.154 1.00 0.84 H ATOM 120 HD13 LEU A 8 -12.618 5.184 2.772 1.00 0.85 H ATOM 121 HD21 LEU A 8 -11.853 1.816 1.541 1.00 1.11 H ATOM 122 HD22 LEU A 8 -10.241 1.698 2.244 1.00 1.08 H ATOM 123 HD23 LEU A 8 -10.517 2.725 0.837 1.00 0.99 H ATOM 124 N VAL A 9 -6.981 4.506 2.793 1.00 0.13 N ATOM 125 CA VAL A 9 -5.761 5.287 2.757 1.00 0.12 C ATOM 126 C VAL A 9 -5.614 6.021 1.441 1.00 0.11 C ATOM 127 O VAL A 9 -6.203 5.642 0.426 1.00 0.11 O ATOM 128 CB VAL A 9 -4.502 4.427 2.966 1.00 0.12 C ATOM 129 CG1 VAL A 9 -4.268 4.163 4.434 1.00 0.14 C ATOM 130 CG2 VAL A 9 -4.601 3.127 2.195 1.00 0.13 C ATOM 131 H VAL A 9 -7.293 4.057 1.976 1.00 0.12 H ATOM 132 HA VAL A 9 -5.808 6.012 3.556 1.00 0.14 H ATOM 133 HB VAL A 9 -3.653 4.978 2.588 1.00 0.12 H ATOM 134 HG11 VAL A 9 -3.423 3.499 4.547 1.00 0.94 H ATOM 135 HG12 VAL A 9 -5.148 3.709 4.862 1.00 0.93 H ATOM 136 HG13 VAL A 9 -4.059 5.098 4.929 1.00 1.00 H ATOM 137 HG21 VAL A 9 -5.481 2.587 2.510 1.00 0.95 H ATOM 138 HG22 VAL A 9 -3.722 2.529 2.386 1.00 1.03 H ATOM 139 HG23 VAL A 9 -4.667 3.344 1.140 1.00 0.96 H ATOM 140 N LEU A 10 -4.813 7.064 1.475 1.00 0.11 N ATOM 141 CA LEU A 10 -4.551 7.874 0.300 1.00 0.11 C ATOM 142 C LEU A 10 -3.119 7.666 -0.162 1.00 0.11 C ATOM 143 O LEU A 10 -2.202 7.671 0.660 1.00 0.12 O ATOM 144 CB LEU A 10 -4.779 9.350 0.619 1.00 0.13 C ATOM 145 CG LEU A 10 -4.349 10.323 -0.476 1.00 0.15 C ATOM 146 CD1 LEU A 10 -5.454 10.497 -1.504 1.00 0.16 C ATOM 147 CD2 LEU A 10 -3.955 11.658 0.129 1.00 0.18 C ATOM 148 H LEU A 10 -4.377 7.296 2.328 1.00 0.12 H ATOM 149 HA LEU A 10 -5.228 7.568 -0.485 1.00 0.11 H ATOM 150 HB2 LEU A 10 -5.833 9.495 0.809 1.00 0.14 H ATOM 151 HB3 LEU A 10 -4.232 9.590 1.519 1.00 0.15 H ATOM 152 HG LEU A 10 -3.484 9.920 -0.985 1.00 0.16 H ATOM 153 HD11 LEU A 10 -5.240 11.359 -2.119 1.00 0.90 H ATOM 154 HD12 LEU A 10 -6.398 10.641 -0.998 1.00 0.85 H ATOM 155 HD13 LEU A 10 -5.510 9.617 -2.128 1.00 0.85 H ATOM 156 HD21 LEU A 10 -3.654 12.336 -0.656 1.00 0.89 H ATOM 157 HD22 LEU A 10 -3.131 11.513 0.814 1.00 0.85 H ATOM 158 HD23 LEU A 10 -4.797 12.075 0.661 1.00 0.82 H ATOM 159 N ALA A 11 -2.935 7.459 -1.457 1.00 0.11 N ATOM 160 CA ALA A 11 -1.605 7.263 -2.007 1.00 0.12 C ATOM 161 C ALA A 11 -0.913 8.604 -2.229 1.00 0.12 C ATOM 162 O ALA A 11 -1.288 9.368 -3.125 1.00 0.14 O ATOM 163 CB ALA A 11 -1.677 6.487 -3.311 1.00 0.13 C ATOM 164 H ALA A 11 -3.712 7.425 -2.057 1.00 0.11 H ATOM 165 HA ALA A 11 -1.036 6.680 -1.292 1.00 0.12 H ATOM 166 HB1 ALA A 11 -1.794 7.178 -4.137 1.00 0.95 H ATOM 167 HB2 ALA A 11 -2.522 5.816 -3.281 1.00 0.93 H ATOM 168 HB3 ALA A 11 -0.770 5.918 -3.443 1.00 0.96 H ATOM 169 N LEU A 12 0.082 8.892 -1.400 1.00 0.13 N ATOM 170 CA LEU A 12 0.832 10.136 -1.483 1.00 0.14 C ATOM 171 C LEU A 12 1.718 10.194 -2.718 1.00 0.15 C ATOM 172 O LEU A 12 1.916 11.262 -3.300 1.00 0.19 O ATOM 173 CB LEU A 12 1.705 10.305 -0.238 1.00 0.16 C ATOM 174 CG LEU A 12 0.965 10.794 1.008 1.00 0.17 C ATOM 175 CD1 LEU A 12 -0.001 9.743 1.520 1.00 0.15 C ATOM 176 CD2 LEU A 12 1.955 11.192 2.097 1.00 0.21 C ATOM 177 H LEU A 12 0.311 8.255 -0.691 1.00 0.13 H ATOM 178 HA LEU A 12 0.122 10.945 -1.519 1.00 0.15 H ATOM 179 HB2 LEU A 12 2.173 9.350 -0.016 1.00 0.16 H ATOM 180 HB3 LEU A 12 2.482 11.022 -0.471 1.00 0.18 H ATOM 181 HG LEU A 12 0.384 11.660 0.741 1.00 0.18 H ATOM 182 HD11 LEU A 12 0.538 9.004 2.095 1.00 1.00 H ATOM 183 HD12 LEU A 12 -0.483 9.263 0.679 1.00 0.99 H ATOM 184 HD13 LEU A 12 -0.750 10.213 2.140 1.00 1.02 H ATOM 185 HD21 LEU A 12 1.417 11.516 2.976 1.00 0.92 H ATOM 186 HD22 LEU A 12 2.583 11.997 1.742 1.00 0.96 H ATOM 187 HD23 LEU A 12 2.572 10.341 2.348 1.00 1.09 H ATOM 188 N TYR A 13 2.269 9.056 -3.113 1.00 0.15 N ATOM 189 CA TYR A 13 3.154 9.009 -4.266 1.00 0.17 C ATOM 190 C TYR A 13 2.907 7.753 -5.084 1.00 0.16 C ATOM 191 O TYR A 13 2.161 6.868 -4.669 1.00 0.16 O ATOM 192 CB TYR A 13 4.629 9.042 -3.829 1.00 0.19 C ATOM 193 CG TYR A 13 4.878 9.729 -2.500 1.00 0.18 C ATOM 194 CD1 TYR A 13 5.023 11.109 -2.422 1.00 0.20 C ATOM 195 CD2 TYR A 13 4.970 8.995 -1.323 1.00 0.18 C ATOM 196 CE1 TYR A 13 5.251 11.736 -1.214 1.00 0.21 C ATOM 197 CE2 TYR A 13 5.196 9.616 -0.110 1.00 0.19 C ATOM 198 CZ TYR A 13 5.337 10.986 -0.061 1.00 0.21 C ATOM 199 OH TYR A 13 5.561 11.610 1.148 1.00 0.24 O ATOM 200 H TYR A 13 2.063 8.226 -2.633 1.00 0.15 H ATOM 201 HA TYR A 13 2.949 9.874 -4.879 1.00 0.19 H ATOM 202 HB2 TYR A 13 4.991 8.028 -3.746 1.00 0.21 H ATOM 203 HB3 TYR A 13 5.204 9.561 -4.583 1.00 0.23 H ATOM 204 HD1 TYR A 13 4.955 11.695 -3.326 1.00 0.21 H ATOM 205 HD2 TYR A 13 4.857 7.922 -1.366 1.00 0.19 H ATOM 206 HE1 TYR A 13 5.359 12.810 -1.175 1.00 0.24 H ATOM 207 HE2 TYR A 13 5.264 9.028 0.791 1.00 0.21 H ATOM 208 HH TYR A 13 5.014 12.411 1.197 1.00 0.73 H ATOM 209 N ASP A 14 3.533 7.693 -6.248 1.00 0.17 N ATOM 210 CA ASP A 14 3.424 6.547 -7.121 1.00 0.17 C ATOM 211 C ASP A 14 4.380 5.479 -6.642 1.00 0.16 C ATOM 212 O ASP A 14 5.471 5.775 -6.155 1.00 0.21 O ATOM 213 CB ASP A 14 3.753 6.927 -8.572 1.00 0.23 C ATOM 214 CG ASP A 14 5.095 7.612 -8.703 1.00 1.05 C ATOM 215 OD1 ASP A 14 5.158 8.845 -8.500 1.00 2.02 O ATOM 216 OD2 ASP A 14 6.095 6.926 -9.009 1.00 1.06 O ATOM 217 H ASP A 14 4.095 8.435 -6.525 1.00 0.18 H ATOM 218 HA ASP A 14 2.414 6.173 -7.066 1.00 0.17 H ATOM 219 HB2 ASP A 14 3.773 6.031 -9.176 1.00 0.94 H ATOM 220 HB3 ASP A 14 2.989 7.592 -8.948 1.00 0.98 H ATOM 221 N TYR A 15 3.960 4.248 -6.762 1.00 0.13 N ATOM 222 CA TYR A 15 4.772 3.124 -6.343 1.00 0.12 C ATOM 223 C TYR A 15 4.543 1.934 -7.264 1.00 0.14 C ATOM 224 O TYR A 15 3.421 1.697 -7.712 1.00 0.18 O ATOM 225 CB TYR A 15 4.447 2.728 -4.901 1.00 0.13 C ATOM 226 CG TYR A 15 5.225 1.521 -4.445 1.00 0.16 C ATOM 227 CD1 TYR A 15 6.592 1.602 -4.240 1.00 0.20 C ATOM 228 CD2 TYR A 15 4.599 0.297 -4.247 1.00 0.20 C ATOM 229 CE1 TYR A 15 7.318 0.501 -3.848 1.00 0.27 C ATOM 230 CE2 TYR A 15 5.319 -0.813 -3.857 1.00 0.26 C ATOM 231 CZ TYR A 15 6.680 -0.706 -3.658 1.00 0.29 C ATOM 232 OH TYR A 15 7.402 -1.808 -3.275 1.00 0.37 O ATOM 233 H TYR A 15 3.076 4.088 -7.150 1.00 0.16 H ATOM 234 HA TYR A 15 5.809 3.427 -6.397 1.00 0.14 H ATOM 235 HB2 TYR A 15 4.686 3.550 -4.242 1.00 0.14 H ATOM 236 HB3 TYR A 15 3.394 2.501 -4.823 1.00 0.15 H ATOM 237 HD1 TYR A 15 7.091 2.550 -4.389 1.00 0.21 H ATOM 238 HD2 TYR A 15 3.532 0.221 -4.403 1.00 0.21 H ATOM 239 HE1 TYR A 15 8.381 0.588 -3.699 1.00 0.32 H ATOM 240 HE2 TYR A 15 4.818 -1.757 -3.710 1.00 0.30 H ATOM 241 HH TYR A 15 7.012 -2.594 -3.664 1.00 0.40 H ATOM 242 N GLN A 16 5.599 1.182 -7.536 1.00 0.14 N ATOM 243 CA GLN A 16 5.498 0.014 -8.397 1.00 0.18 C ATOM 244 C GLN A 16 5.877 -1.236 -7.619 1.00 0.16 C ATOM 245 O GLN A 16 6.832 -1.226 -6.839 1.00 0.18 O ATOM 246 CB GLN A 16 6.399 0.172 -9.621 1.00 0.25 C ATOM 247 CG GLN A 16 5.921 -0.622 -10.826 1.00 0.65 C ATOM 248 CD GLN A 16 5.430 0.266 -11.955 1.00 0.91 C ATOM 249 OE1 GLN A 16 5.492 -0.108 -13.126 1.00 1.25 O ATOM 250 NE2 GLN A 16 4.943 1.450 -11.615 1.00 1.92 N ATOM 251 H GLN A 16 6.469 1.411 -7.133 1.00 0.16 H ATOM 252 HA GLN A 16 4.469 -0.076 -8.724 1.00 0.20 H ATOM 253 HB2 GLN A 16 6.435 1.217 -9.896 1.00 0.58 H ATOM 254 HB3 GLN A 16 7.396 -0.160 -9.369 1.00 0.47 H ATOM 255 HG2 GLN A 16 6.736 -1.226 -11.193 1.00 1.35 H ATOM 256 HG3 GLN A 16 5.109 -1.264 -10.516 1.00 1.40 H ATOM 257 HE21 GLN A 16 4.925 1.691 -10.666 1.00 2.18 H ATOM 258 HE22 GLN A 16 4.616 2.044 -12.334 1.00 2.57 H ATOM 259 N GLU A 17 5.121 -2.304 -7.827 1.00 0.16 N ATOM 260 CA GLU A 17 5.364 -3.568 -7.145 1.00 0.17 C ATOM 261 C GLU A 17 6.726 -4.151 -7.522 1.00 0.19 C ATOM 262 O GLU A 17 7.223 -3.930 -8.628 1.00 0.24 O ATOM 263 CB GLU A 17 4.256 -4.565 -7.493 1.00 0.19 C ATOM 264 CG GLU A 17 4.122 -4.836 -8.984 1.00 0.25 C ATOM 265 CD GLU A 17 2.772 -5.409 -9.358 1.00 0.31 C ATOM 266 OE1 GLU A 17 1.746 -4.752 -9.079 1.00 0.41 O ATOM 267 OE2 GLU A 17 2.724 -6.520 -9.928 1.00 0.56 O ATOM 268 H GLU A 17 4.374 -2.242 -8.462 1.00 0.16 H ATOM 269 HA GLU A 17 5.345 -3.379 -6.082 1.00 0.18 H ATOM 270 HB2 GLU A 17 4.460 -5.501 -6.993 1.00 0.22 H ATOM 271 HB3 GLU A 17 3.313 -4.176 -7.134 1.00 0.22 H ATOM 272 HG2 GLU A 17 4.259 -3.908 -9.518 1.00 0.41 H ATOM 273 HG3 GLU A 17 4.891 -5.537 -9.279 1.00 0.34 H ATOM 274 N LYS A 18 7.328 -4.879 -6.595 1.00 0.23 N ATOM 275 CA LYS A 18 8.621 -5.502 -6.843 1.00 0.27 C ATOM 276 C LYS A 18 8.447 -7.010 -6.958 1.00 0.36 C ATOM 277 O LYS A 18 8.981 -7.641 -7.866 1.00 0.47 O ATOM 278 CB LYS A 18 9.619 -5.169 -5.729 1.00 0.33 C ATOM 279 CG LYS A 18 9.731 -3.676 -5.422 1.00 0.32 C ATOM 280 CD LYS A 18 10.697 -3.402 -4.277 1.00 0.43 C ATOM 281 CE LYS A 18 10.120 -3.820 -2.926 1.00 0.53 C ATOM 282 NZ LYS A 18 10.192 -5.292 -2.711 1.00 0.63 N ATOM 283 H LYS A 18 6.895 -5.005 -5.724 1.00 0.28 H ATOM 284 HA LYS A 18 8.997 -5.123 -7.782 1.00 0.26 H ATOM 285 HB2 LYS A 18 9.317 -5.679 -4.824 1.00 0.39 H ATOM 286 HB3 LYS A 18 10.595 -5.533 -6.020 1.00 0.38 H ATOM 287 HG2 LYS A 18 10.081 -3.157 -6.305 1.00 0.32 H ATOM 288 HG3 LYS A 18 8.752 -3.298 -5.152 1.00 0.30 H ATOM 289 HD2 LYS A 18 11.610 -3.953 -4.453 1.00 0.44 H ATOM 290 HD3 LYS A 18 10.914 -2.345 -4.254 1.00 0.48 H ATOM 291 HE2 LYS A 18 10.674 -3.326 -2.140 1.00 0.61 H ATOM 292 HE3 LYS A 18 9.086 -3.511 -2.884 1.00 0.63 H ATOM 293 HZ1 LYS A 18 11.024 -5.687 -3.207 1.00 1.18 H ATOM 294 HZ2 LYS A 18 9.331 -5.756 -3.070 1.00 1.16 H ATOM 295 HZ3 LYS A 18 10.288 -5.499 -1.693 1.00 1.14 H ATOM 296 N SER A 19 7.686 -7.578 -6.036 1.00 0.38 N ATOM 297 CA SER A 19 7.423 -9.002 -6.031 1.00 0.47 C ATOM 298 C SER A 19 5.912 -9.234 -6.034 1.00 0.34 C ATOM 299 O SER A 19 5.144 -8.277 -5.892 1.00 0.25 O ATOM 300 CB SER A 19 8.082 -9.645 -4.807 1.00 0.62 C ATOM 301 OG SER A 19 7.585 -9.093 -3.597 1.00 0.71 O ATOM 302 H SER A 19 7.288 -7.023 -5.331 1.00 0.37 H ATOM 303 HA SER A 19 7.848 -9.425 -6.931 1.00 0.59 H ATOM 304 HB2 SER A 19 7.876 -10.708 -4.810 1.00 0.71 H ATOM 305 HB3 SER A 19 9.153 -9.483 -4.849 1.00 0.81 H ATOM 306 HG SER A 19 7.742 -8.134 -3.588 1.00 0.63 H ATOM 307 N PRO A 20 5.453 -10.490 -6.209 1.00 0.41 N ATOM 308 CA PRO A 20 4.018 -10.826 -6.225 1.00 0.39 C ATOM 309 C PRO A 20 3.282 -10.408 -4.951 1.00 0.30 C ATOM 310 O PRO A 20 2.052 -10.368 -4.925 1.00 0.37 O ATOM 311 CB PRO A 20 4.024 -12.351 -6.361 1.00 0.49 C ATOM 312 CG PRO A 20 5.307 -12.649 -7.044 1.00 0.62 C ATOM 313 CD PRO A 20 6.282 -11.692 -6.441 1.00 0.58 C ATOM 314 HA PRO A 20 3.522 -10.391 -7.080 1.00 0.42 H ATOM 315 HB2 PRO A 20 3.993 -12.798 -5.377 1.00 0.43 H ATOM 316 HB3 PRO A 20 3.175 -12.674 -6.945 1.00 0.57 H ATOM 317 HG2 PRO A 20 5.604 -13.671 -6.849 1.00 0.69 H ATOM 318 HG3 PRO A 20 5.214 -12.475 -8.107 1.00 0.72 H ATOM 319 HD2 PRO A 20 6.658 -12.086 -5.507 1.00 0.59 H ATOM 320 HD3 PRO A 20 7.091 -11.482 -7.125 1.00 0.71 H ATOM 321 N ALA A 21 4.031 -10.097 -3.900 1.00 0.24 N ATOM 322 CA ALA A 21 3.432 -9.685 -2.637 1.00 0.24 C ATOM 323 C ALA A 21 3.139 -8.189 -2.623 1.00 0.19 C ATOM 324 O ALA A 21 2.362 -7.721 -1.802 1.00 0.30 O ATOM 325 CB ALA A 21 4.329 -10.054 -1.464 1.00 0.39 C ATOM 326 H ALA A 21 5.006 -10.143 -3.978 1.00 0.29 H ATOM 327 HA ALA A 21 2.501 -10.220 -2.525 1.00 0.27 H ATOM 328 HB1 ALA A 21 3.894 -9.670 -0.548 1.00 1.15 H ATOM 329 HB2 ALA A 21 5.309 -9.623 -1.608 1.00 1.11 H ATOM 330 HB3 ALA A 21 4.413 -11.129 -1.398 1.00 0.93 H ATOM 331 N GLU A 22 3.750 -7.447 -3.535 1.00 0.22 N ATOM 332 CA GLU A 22 3.537 -6.000 -3.603 1.00 0.16 C ATOM 333 C GLU A 22 2.555 -5.656 -4.715 1.00 0.13 C ATOM 334 O GLU A 22 2.402 -6.419 -5.671 1.00 0.17 O ATOM 335 CB GLU A 22 4.855 -5.239 -3.833 1.00 0.22 C ATOM 336 CG GLU A 22 5.756 -5.159 -2.605 1.00 0.20 C ATOM 337 CD GLU A 22 6.830 -6.226 -2.593 1.00 0.53 C ATOM 338 OE1 GLU A 22 7.631 -6.286 -3.555 1.00 0.95 O ATOM 339 OE2 GLU A 22 6.891 -7.001 -1.623 1.00 0.66 O ATOM 340 H GLU A 22 4.327 -7.885 -4.199 1.00 0.36 H ATOM 341 HA GLU A 22 3.113 -5.687 -2.663 1.00 0.13 H ATOM 342 HB2 GLU A 22 5.408 -5.720 -4.627 1.00 0.36 H ATOM 343 HB3 GLU A 22 4.618 -4.231 -4.144 1.00 0.37 H ATOM 344 HG2 GLU A 22 6.237 -4.189 -2.584 1.00 0.49 H ATOM 345 HG3 GLU A 22 5.150 -5.273 -1.721 1.00 0.22 H ATOM 346 N VAL A 23 1.888 -4.516 -4.587 1.00 0.10 N ATOM 347 CA VAL A 23 0.939 -4.067 -5.597 1.00 0.10 C ATOM 348 C VAL A 23 1.297 -2.658 -6.062 1.00 0.11 C ATOM 349 O VAL A 23 1.892 -1.882 -5.313 1.00 0.18 O ATOM 350 CB VAL A 23 -0.527 -4.100 -5.093 1.00 0.11 C ATOM 351 CG1 VAL A 23 -1.090 -5.503 -5.164 1.00 0.14 C ATOM 352 CG2 VAL A 23 -0.654 -3.549 -3.681 1.00 0.11 C ATOM 353 H VAL A 23 2.039 -3.955 -3.793 1.00 0.11 H ATOM 354 HA VAL A 23 1.022 -4.736 -6.444 1.00 0.12 H ATOM 355 HB VAL A 23 -1.119 -3.484 -5.742 1.00 0.13 H ATOM 356 HG11 VAL A 23 -0.452 -6.176 -4.612 1.00 1.01 H ATOM 357 HG12 VAL A 23 -1.147 -5.819 -6.195 1.00 0.99 H ATOM 358 HG13 VAL A 23 -2.081 -5.512 -4.731 1.00 1.01 H ATOM 359 HG21 VAL A 23 -0.930 -2.509 -3.727 1.00 1.00 H ATOM 360 HG22 VAL A 23 0.288 -3.652 -3.164 1.00 1.01 H ATOM 361 HG23 VAL A 23 -1.416 -4.100 -3.147 1.00 0.98 H ATOM 362 N THR A 24 0.952 -2.343 -7.300 1.00 0.13 N ATOM 363 CA THR A 24 1.250 -1.039 -7.877 1.00 0.13 C ATOM 364 C THR A 24 0.144 -0.024 -7.571 1.00 0.14 C ATOM 365 O THR A 24 -1.045 -0.330 -7.690 1.00 0.19 O ATOM 366 CB THR A 24 1.447 -1.166 -9.401 1.00 0.16 C ATOM 367 OG1 THR A 24 2.454 -2.155 -9.680 1.00 0.21 O ATOM 368 CG2 THR A 24 1.843 0.163 -10.031 1.00 0.17 C ATOM 369 H THR A 24 0.477 -3.006 -7.846 1.00 0.19 H ATOM 370 HA THR A 24 2.176 -0.688 -7.444 1.00 0.13 H ATOM 371 HB THR A 24 0.516 -1.488 -9.838 1.00 0.19 H ATOM 372 HG1 THR A 24 2.123 -3.031 -9.422 1.00 0.50 H ATOM 373 HG21 THR A 24 0.974 0.802 -10.100 1.00 0.80 H ATOM 374 HG22 THR A 24 2.240 -0.012 -11.020 1.00 0.81 H ATOM 375 HG23 THR A 24 2.594 0.642 -9.422 1.00 0.84 H ATOM 376 N MET A 25 0.548 1.184 -7.183 1.00 0.14 N ATOM 377 CA MET A 25 -0.392 2.252 -6.852 1.00 0.15 C ATOM 378 C MET A 25 0.066 3.572 -7.463 1.00 0.15 C ATOM 379 O MET A 25 1.241 3.733 -7.807 1.00 0.18 O ATOM 380 CB MET A 25 -0.530 2.408 -5.331 1.00 0.18 C ATOM 381 CG MET A 25 0.724 2.956 -4.660 1.00 0.20 C ATOM 382 SD MET A 25 0.406 3.707 -3.051 1.00 0.30 S ATOM 383 CE MET A 25 -0.683 2.501 -2.305 1.00 0.56 C ATOM 384 H MET A 25 1.512 1.371 -7.135 1.00 0.16 H ATOM 385 HA MET A 25 -1.350 1.991 -7.270 1.00 0.18 H ATOM 386 HB2 MET A 25 -1.352 3.082 -5.123 1.00 0.20 H ATOM 387 HB3 MET A 25 -0.748 1.437 -4.900 1.00 0.21 H ATOM 388 HG2 MET A 25 1.430 2.148 -4.528 1.00 0.19 H ATOM 389 HG3 MET A 25 1.157 3.710 -5.309 1.00 0.21 H ATOM 390 HE1 MET A 25 -1.560 2.378 -2.920 1.00 1.19 H ATOM 391 HE2 MET A 25 -0.977 2.843 -1.322 1.00 1.09 H ATOM 392 HE3 MET A 25 -0.168 1.557 -2.218 1.00 1.09 H ATOM 393 N LYS A 26 -0.859 4.516 -7.600 1.00 0.17 N ATOM 394 CA LYS A 26 -0.540 5.818 -8.168 1.00 0.19 C ATOM 395 C LYS A 26 -1.016 6.929 -7.244 1.00 0.18 C ATOM 396 O LYS A 26 -1.948 6.736 -6.464 1.00 0.19 O ATOM 397 CB LYS A 26 -1.186 6.001 -9.549 1.00 0.23 C ATOM 398 CG LYS A 26 -0.827 4.917 -10.546 1.00 0.43 C ATOM 399 CD LYS A 26 -1.899 3.850 -10.583 1.00 0.70 C ATOM 400 CE LYS A 26 -3.135 4.344 -11.318 1.00 1.43 C ATOM 401 NZ LYS A 26 -4.374 3.676 -10.847 1.00 2.63 N ATOM 402 H LYS A 26 -1.774 4.339 -7.299 1.00 0.21 H ATOM 403 HA LYS A 26 0.528 5.873 -8.269 1.00 0.21 H ATOM 404 HB2 LYS A 26 -2.260 6.007 -9.432 1.00 0.35 H ATOM 405 HB3 LYS A 26 -0.876 6.954 -9.959 1.00 0.35 H ATOM 406 HG2 LYS A 26 -0.733 5.358 -11.529 1.00 0.44 H ATOM 407 HG3 LYS A 26 0.111 4.466 -10.257 1.00 0.67 H ATOM 408 HD2 LYS A 26 -1.510 2.977 -11.084 1.00 0.94 H ATOM 409 HD3 LYS A 26 -2.166 3.600 -9.567 1.00 0.88 H ATOM 410 HE2 LYS A 26 -3.230 5.408 -11.157 1.00 1.64 H ATOM 411 HE3 LYS A 26 -3.011 4.154 -12.374 1.00 1.55 H ATOM 412 HZ1 LYS A 26 -5.171 3.919 -11.475 1.00 3.02 H ATOM 413 HZ2 LYS A 26 -4.605 3.990 -9.877 1.00 3.09 H ATOM 414 HZ3 LYS A 26 -4.249 2.641 -10.844 1.00 3.09 H ATOM 415 N LYS A 27 -0.374 8.085 -7.336 1.00 0.20 N ATOM 416 CA LYS A 27 -0.742 9.241 -6.525 1.00 0.21 C ATOM 417 C LYS A 27 -2.184 9.649 -6.821 1.00 0.20 C ATOM 418 O LYS A 27 -2.559 9.844 -7.981 1.00 0.23 O ATOM 419 CB LYS A 27 0.215 10.412 -6.815 1.00 0.28 C ATOM 420 CG LYS A 27 -0.364 11.792 -6.530 1.00 0.30 C ATOM 421 CD LYS A 27 -0.351 12.117 -5.050 1.00 0.43 C ATOM 422 CE LYS A 27 -0.455 13.612 -4.811 1.00 0.98 C ATOM 423 NZ LYS A 27 0.097 13.998 -3.486 1.00 1.29 N ATOM 424 H LYS A 27 0.373 8.164 -7.971 1.00 0.22 H ATOM 425 HA LYS A 27 -0.661 8.960 -5.482 1.00 0.21 H ATOM 426 HB2 LYS A 27 1.101 10.292 -6.209 1.00 0.31 H ATOM 427 HB3 LYS A 27 0.501 10.379 -7.857 1.00 0.37 H ATOM 428 HG2 LYS A 27 0.222 12.530 -7.054 1.00 0.48 H ATOM 429 HG3 LYS A 27 -1.384 11.823 -6.887 1.00 0.36 H ATOM 430 HD2 LYS A 27 -1.192 11.629 -4.577 1.00 0.78 H ATOM 431 HD3 LYS A 27 0.569 11.754 -4.618 1.00 0.41 H ATOM 432 HE2 LYS A 27 0.096 14.127 -5.584 1.00 1.21 H ATOM 433 HE3 LYS A 27 -1.495 13.901 -4.857 1.00 1.33 H ATOM 434 HZ1 LYS A 27 0.014 15.030 -3.349 1.00 1.72 H ATOM 435 HZ2 LYS A 27 1.103 13.732 -3.421 1.00 1.69 H ATOM 436 HZ3 LYS A 27 -0.430 13.517 -2.724 1.00 1.59 H ATOM 437 N GLY A 28 -2.991 9.752 -5.775 1.00 0.21 N ATOM 438 CA GLY A 28 -4.382 10.139 -5.958 1.00 0.23 C ATOM 439 C GLY A 28 -5.324 8.950 -5.916 1.00 0.23 C ATOM 440 O GLY A 28 -6.534 9.104 -6.080 1.00 0.29 O ATOM 441 H GLY A 28 -2.640 9.559 -4.872 1.00 0.22 H ATOM 442 HA2 GLY A 28 -4.669 10.844 -5.184 1.00 0.25 H ATOM 443 HA3 GLY A 28 -4.478 10.624 -6.922 1.00 0.26 H ATOM 444 N ASP A 29 -4.772 7.764 -5.690 1.00 0.21 N ATOM 445 CA ASP A 29 -5.567 6.542 -5.632 1.00 0.22 C ATOM 446 C ASP A 29 -5.967 6.244 -4.197 1.00 0.19 C ATOM 447 O ASP A 29 -5.185 6.458 -3.268 1.00 0.20 O ATOM 448 CB ASP A 29 -4.781 5.353 -6.199 1.00 0.24 C ATOM 449 CG ASP A 29 -5.549 4.575 -7.254 1.00 0.46 C ATOM 450 OD1 ASP A 29 -6.582 3.961 -6.918 1.00 0.77 O ATOM 451 OD2 ASP A 29 -5.115 4.560 -8.428 1.00 0.80 O ATOM 452 H ASP A 29 -3.809 7.708 -5.545 1.00 0.22 H ATOM 453 HA ASP A 29 -6.455 6.695 -6.224 1.00 0.26 H ATOM 454 HB2 ASP A 29 -3.862 5.715 -6.640 1.00 0.26 H ATOM 455 HB3 ASP A 29 -4.544 4.674 -5.389 1.00 0.34 H ATOM 456 N ILE A 30 -7.190 5.772 -4.013 1.00 0.19 N ATOM 457 CA ILE A 30 -7.686 5.431 -2.689 1.00 0.18 C ATOM 458 C ILE A 30 -7.548 3.925 -2.491 1.00 0.17 C ATOM 459 O ILE A 30 -8.165 3.128 -3.202 1.00 0.23 O ATOM 460 CB ILE A 30 -9.162 5.880 -2.474 1.00 0.20 C ATOM 461 CG1 ILE A 30 -9.273 7.403 -2.260 1.00 0.20 C ATOM 462 CG2 ILE A 30 -9.777 5.156 -1.284 1.00 0.22 C ATOM 463 CD1 ILE A 30 -8.761 8.248 -3.411 1.00 0.22 C ATOM 464 H ILE A 30 -7.775 5.639 -4.793 1.00 0.21 H ATOM 465 HA ILE A 30 -7.059 5.930 -1.966 1.00 0.17 H ATOM 466 HB ILE A 30 -9.725 5.609 -3.355 1.00 0.21 H ATOM 467 HG12 ILE A 30 -10.312 7.656 -2.114 1.00 0.23 H ATOM 468 HG13 ILE A 30 -8.720 7.677 -1.372 1.00 0.21 H ATOM 469 HG21 ILE A 30 -9.144 5.289 -0.417 1.00 0.98 H ATOM 470 HG22 ILE A 30 -9.865 4.106 -1.509 1.00 0.97 H ATOM 471 HG23 ILE A 30 -10.756 5.565 -1.081 1.00 0.98 H ATOM 472 HD11 ILE A 30 -8.858 9.295 -3.163 1.00 0.96 H ATOM 473 HD12 ILE A 30 -9.337 8.035 -4.300 1.00 1.00 H ATOM 474 HD13 ILE A 30 -7.721 8.017 -3.595 1.00 0.98 H ATOM 475 N LEU A 31 -6.726 3.545 -1.531 1.00 0.15 N ATOM 476 CA LEU A 31 -6.462 2.139 -1.258 1.00 0.15 C ATOM 477 C LEU A 31 -7.254 1.633 -0.061 1.00 0.14 C ATOM 478 O LEU A 31 -7.528 2.377 0.880 1.00 0.17 O ATOM 479 CB LEU A 31 -4.974 1.928 -0.975 1.00 0.16 C ATOM 480 CG LEU A 31 -4.051 1.760 -2.189 1.00 0.17 C ATOM 481 CD1 LEU A 31 -4.275 0.410 -2.840 1.00 0.18 C ATOM 482 CD2 LEU A 31 -4.233 2.885 -3.200 1.00 0.18 C ATOM 483 H LEU A 31 -6.295 4.230 -0.973 1.00 0.16 H ATOM 484 HA LEU A 31 -6.734 1.570 -2.133 1.00 0.17 H ATOM 485 HB2 LEU A 31 -4.627 2.768 -0.404 1.00 0.17 H ATOM 486 HB3 LEU A 31 -4.878 1.043 -0.361 1.00 0.17 H ATOM 487 HG LEU A 31 -3.028 1.787 -1.847 1.00 0.20 H ATOM 488 HD11 LEU A 31 -5.321 0.292 -3.080 1.00 1.02 H ATOM 489 HD12 LEU A 31 -3.969 -0.372 -2.161 1.00 0.96 H ATOM 490 HD13 LEU A 31 -3.691 0.346 -3.748 1.00 0.87 H ATOM 491 HD21 LEU A 31 -5.248 2.876 -3.569 1.00 0.59 H ATOM 492 HD22 LEU A 31 -3.548 2.742 -4.025 1.00 0.66 H ATOM 493 HD23 LEU A 31 -4.031 3.834 -2.724 1.00 0.65 H ATOM 494 N THR A 32 -7.620 0.368 -0.121 1.00 0.16 N ATOM 495 CA THR A 32 -8.332 -0.287 0.961 1.00 0.16 C ATOM 496 C THR A 32 -7.339 -0.955 1.903 1.00 0.14 C ATOM 497 O THR A 32 -6.572 -1.817 1.480 1.00 0.15 O ATOM 498 CB THR A 32 -9.283 -1.361 0.418 1.00 0.19 C ATOM 499 OG1 THR A 32 -9.885 -0.915 -0.801 1.00 0.27 O ATOM 500 CG2 THR A 32 -10.356 -1.685 1.440 1.00 0.20 C ATOM 501 H THR A 32 -7.435 -0.138 -0.936 1.00 0.20 H ATOM 502 HA THR A 32 -8.904 0.454 1.498 1.00 0.18 H ATOM 503 HB THR A 32 -8.714 -2.259 0.221 1.00 0.21 H ATOM 504 HG1 THR A 32 -10.191 -1.688 -1.303 1.00 0.73 H ATOM 505 HG21 THR A 32 -10.332 -0.945 2.229 1.00 0.96 H ATOM 506 HG22 THR A 32 -10.169 -2.664 1.859 1.00 0.99 H ATOM 507 HG23 THR A 32 -11.325 -1.672 0.963 1.00 1.00 H ATOM 508 N LEU A 33 -7.353 -0.567 3.169 1.00 0.13 N ATOM 509 CA LEU A 33 -6.434 -1.134 4.147 1.00 0.12 C ATOM 510 C LEU A 33 -6.880 -2.523 4.571 1.00 0.13 C ATOM 511 O LEU A 33 -7.976 -2.703 5.107 1.00 0.20 O ATOM 512 CB LEU A 33 -6.314 -0.240 5.380 1.00 0.13 C ATOM 513 CG LEU A 33 -4.995 0.520 5.528 1.00 0.13 C ATOM 514 CD1 LEU A 33 -4.971 1.239 6.862 1.00 0.17 C ATOM 515 CD2 LEU A 33 -3.795 -0.411 5.417 1.00 0.13 C ATOM 516 H LEU A 33 -8.014 0.104 3.461 1.00 0.14 H ATOM 517 HA LEU A 33 -5.465 -1.209 3.680 1.00 0.11 H ATOM 518 HB2 LEU A 33 -7.114 0.484 5.349 1.00 0.16 H ATOM 519 HB3 LEU A 33 -6.445 -0.855 6.257 1.00 0.16 H ATOM 520 HG LEU A 33 -4.925 1.257 4.742 1.00 0.13 H ATOM 521 HD11 LEU A 33 -5.064 0.518 7.663 1.00 0.84 H ATOM 522 HD12 LEU A 33 -5.798 1.936 6.913 1.00 0.76 H ATOM 523 HD13 LEU A 33 -4.040 1.773 6.963 1.00 0.72 H ATOM 524 HD21 LEU A 33 -3.761 -0.842 4.429 1.00 0.83 H ATOM 525 HD22 LEU A 33 -3.880 -1.197 6.153 1.00 0.92 H ATOM 526 HD23 LEU A 33 -2.887 0.154 5.595 1.00 0.88 H ATOM 527 N LEU A 34 -6.025 -3.496 4.322 1.00 0.13 N ATOM 528 CA LEU A 34 -6.306 -4.877 4.676 1.00 0.14 C ATOM 529 C LEU A 34 -5.550 -5.253 5.943 1.00 0.16 C ATOM 530 O LEU A 34 -6.088 -5.911 6.833 1.00 0.19 O ATOM 531 CB LEU A 34 -5.912 -5.801 3.521 1.00 0.15 C ATOM 532 CG LEU A 34 -6.461 -5.393 2.154 1.00 0.17 C ATOM 533 CD1 LEU A 34 -5.946 -6.333 1.083 1.00 0.19 C ATOM 534 CD2 LEU A 34 -7.984 -5.372 2.160 1.00 0.20 C ATOM 535 H LEU A 34 -5.178 -3.281 3.874 1.00 0.17 H ATOM 536 HA LEU A 34 -7.367 -4.970 4.859 1.00 0.15 H ATOM 537 HB2 LEU A 34 -4.833 -5.826 3.460 1.00 0.17 H ATOM 538 HB3 LEU A 34 -6.264 -6.796 3.743 1.00 0.15 H ATOM 539 HG LEU A 34 -6.114 -4.398 1.919 1.00 0.20 H ATOM 540 HD11 LEU A 34 -6.332 -7.326 1.262 1.00 1.00 H ATOM 541 HD12 LEU A 34 -4.867 -6.356 1.113 1.00 1.00 H ATOM 542 HD13 LEU A 34 -6.272 -5.986 0.113 1.00 1.02 H ATOM 543 HD21 LEU A 34 -8.346 -5.304 1.145 1.00 0.93 H ATOM 544 HD22 LEU A 34 -8.333 -4.517 2.724 1.00 0.89 H ATOM 545 HD23 LEU A 34 -8.355 -6.279 2.614 1.00 0.88 H ATOM 546 N ASN A 35 -4.304 -4.810 6.026 1.00 0.15 N ATOM 547 CA ASN A 35 -3.461 -5.087 7.181 1.00 0.17 C ATOM 548 C ASN A 35 -2.419 -3.993 7.332 1.00 0.16 C ATOM 549 O ASN A 35 -1.693 -3.687 6.385 1.00 0.24 O ATOM 550 CB ASN A 35 -2.769 -6.446 7.031 1.00 0.20 C ATOM 551 CG ASN A 35 -2.161 -6.949 8.329 1.00 0.26 C ATOM 552 OD1 ASN A 35 -1.641 -6.175 9.135 1.00 0.48 O ATOM 553 ND2 ASN A 35 -2.230 -8.253 8.545 1.00 0.56 N ATOM 554 H ASN A 35 -3.938 -4.272 5.290 1.00 0.14 H ATOM 555 HA ASN A 35 -4.089 -5.101 8.058 1.00 0.18 H ATOM 556 HB2 ASN A 35 -3.490 -7.171 6.687 1.00 0.23 H ATOM 557 HB3 ASN A 35 -1.981 -6.357 6.295 1.00 0.21 H ATOM 558 HD21 ASN A 35 -2.665 -8.816 7.866 1.00 0.83 H ATOM 559 HD22 ASN A 35 -1.852 -8.607 9.378 1.00 0.61 H ATOM 560 N SER A 36 -2.351 -3.400 8.511 1.00 0.17 N ATOM 561 CA SER A 36 -1.397 -2.342 8.770 1.00 0.17 C ATOM 562 C SER A 36 -0.651 -2.591 10.077 1.00 0.21 C ATOM 563 O SER A 36 -0.335 -1.658 10.813 1.00 0.26 O ATOM 564 CB SER A 36 -2.123 -0.998 8.812 1.00 0.21 C ATOM 565 OG SER A 36 -3.395 -1.129 9.426 1.00 0.29 O ATOM 566 H SER A 36 -2.960 -3.679 9.231 1.00 0.24 H ATOM 567 HA SER A 36 -0.685 -2.332 7.959 1.00 0.14 H ATOM 568 HB2 SER A 36 -1.532 -0.289 9.379 1.00 0.23 H ATOM 569 HB3 SER A 36 -2.259 -0.632 7.801 1.00 0.22 H ATOM 570 HG SER A 36 -3.369 -0.699 10.298 1.00 0.86 H ATOM 571 N THR A 37 -0.368 -3.859 10.365 1.00 0.23 N ATOM 572 CA THR A 37 0.348 -4.219 11.585 1.00 0.30 C ATOM 573 C THR A 37 1.844 -3.911 11.456 1.00 0.28 C ATOM 574 O THR A 37 2.598 -3.990 12.426 1.00 0.32 O ATOM 575 CB THR A 37 0.140 -5.710 11.944 1.00 0.36 C ATOM 576 OG1 THR A 37 0.499 -5.944 13.312 1.00 0.44 O ATOM 577 CG2 THR A 37 0.957 -6.627 11.042 1.00 0.37 C ATOM 578 H THR A 37 -0.660 -4.571 9.750 1.00 0.23 H ATOM 579 HA THR A 37 -0.058 -3.624 12.388 1.00 0.33 H ATOM 580 HB THR A 37 -0.905 -5.945 11.815 1.00 0.38 H ATOM 581 HG1 THR A 37 0.660 -5.091 13.755 1.00 0.93 H ATOM 582 HG21 THR A 37 2.004 -6.373 11.125 1.00 1.06 H ATOM 583 HG22 THR A 37 0.635 -6.504 10.020 1.00 1.05 H ATOM 584 HG23 THR A 37 0.811 -7.652 11.346 1.00 1.08 H ATOM 585 N ASN A 38 2.259 -3.545 10.255 1.00 0.22 N ATOM 586 CA ASN A 38 3.650 -3.219 9.975 1.00 0.21 C ATOM 587 C ASN A 38 3.780 -1.695 9.917 1.00 0.20 C ATOM 588 O ASN A 38 2.815 -1.015 9.594 1.00 0.23 O ATOM 589 CB ASN A 38 4.054 -3.883 8.651 1.00 0.21 C ATOM 590 CG ASN A 38 5.546 -3.839 8.340 1.00 0.23 C ATOM 591 OD1 ASN A 38 6.270 -2.950 8.785 1.00 0.24 O ATOM 592 ND2 ASN A 38 6.013 -4.799 7.548 1.00 0.27 N ATOM 593 H ASN A 38 1.602 -3.463 9.532 1.00 0.21 H ATOM 594 HA ASN A 38 4.261 -3.602 10.778 1.00 0.23 H ATOM 595 HB2 ASN A 38 3.753 -4.919 8.688 1.00 0.24 H ATOM 596 HB3 ASN A 38 3.523 -3.398 7.847 1.00 0.18 H ATOM 597 HD21 ASN A 38 5.382 -5.472 7.209 1.00 0.29 H ATOM 598 HD22 ASN A 38 6.971 -4.797 7.335 1.00 0.30 H ATOM 599 N LYS A 39 4.942 -1.151 10.248 1.00 0.20 N ATOM 600 CA LYS A 39 5.112 0.302 10.237 1.00 0.23 C ATOM 601 C LYS A 39 5.784 0.804 8.963 1.00 0.18 C ATOM 602 O LYS A 39 5.887 2.012 8.742 1.00 0.25 O ATOM 603 CB LYS A 39 5.902 0.777 11.462 1.00 0.38 C ATOM 604 CG LYS A 39 7.345 0.292 11.528 1.00 1.06 C ATOM 605 CD LYS A 39 8.174 1.149 12.472 1.00 1.56 C ATOM 606 CE LYS A 39 8.361 2.556 11.928 1.00 2.65 C ATOM 607 NZ LYS A 39 9.402 3.303 12.676 1.00 3.36 N ATOM 608 H LYS A 39 5.696 -1.730 10.499 1.00 0.21 H ATOM 609 HA LYS A 39 4.123 0.736 10.285 1.00 0.26 H ATOM 610 HB2 LYS A 39 5.919 1.851 11.451 1.00 1.20 H ATOM 611 HB3 LYS A 39 5.391 0.443 12.354 1.00 0.99 H ATOM 612 HG2 LYS A 39 7.361 -0.728 11.881 1.00 1.70 H ATOM 613 HG3 LYS A 39 7.781 0.342 10.543 1.00 1.71 H ATOM 614 HD2 LYS A 39 7.669 1.206 13.425 1.00 1.80 H ATOM 615 HD3 LYS A 39 9.144 0.689 12.603 1.00 1.92 H ATOM 616 HE2 LYS A 39 8.655 2.492 10.890 1.00 3.06 H ATOM 617 HE3 LYS A 39 7.422 3.084 12.004 1.00 3.04 H ATOM 618 HZ1 LYS A 39 9.557 4.238 12.239 1.00 3.80 H ATOM 619 HZ2 LYS A 39 10.299 2.772 12.668 1.00 3.72 H ATOM 620 HZ3 LYS A 39 9.103 3.443 13.667 1.00 3.54 H ATOM 621 N ASP A 40 6.252 -0.106 8.128 1.00 0.17 N ATOM 622 CA ASP A 40 6.915 0.292 6.894 1.00 0.16 C ATOM 623 C ASP A 40 6.153 -0.185 5.665 1.00 0.13 C ATOM 624 O ASP A 40 6.235 0.424 4.599 1.00 0.14 O ATOM 625 CB ASP A 40 8.349 -0.236 6.860 1.00 0.22 C ATOM 626 CG ASP A 40 9.294 0.602 7.698 1.00 0.39 C ATOM 627 OD1 ASP A 40 9.452 1.805 7.397 1.00 0.56 O ATOM 628 OD2 ASP A 40 9.884 0.061 8.656 1.00 0.64 O ATOM 629 H ASP A 40 6.169 -1.059 8.354 1.00 0.23 H ATOM 630 HA ASP A 40 6.946 1.371 6.876 1.00 0.18 H ATOM 631 HB2 ASP A 40 8.363 -1.251 7.242 1.00 0.27 H ATOM 632 HB3 ASP A 40 8.703 -0.230 5.837 1.00 0.29 H ATOM 633 N TRP A 41 5.389 -1.251 5.824 1.00 0.11 N ATOM 634 CA TRP A 41 4.626 -1.818 4.721 1.00 0.11 C ATOM 635 C TRP A 41 3.183 -2.073 5.131 1.00 0.10 C ATOM 636 O TRP A 41 2.928 -2.658 6.180 1.00 0.13 O ATOM 637 CB TRP A 41 5.264 -3.131 4.262 1.00 0.11 C ATOM 638 CG TRP A 41 6.625 -2.967 3.662 1.00 0.14 C ATOM 639 CD1 TRP A 41 7.818 -3.016 4.321 1.00 0.18 C ATOM 640 CD2 TRP A 41 6.935 -2.731 2.285 1.00 0.14 C ATOM 641 NE1 TRP A 41 8.851 -2.838 3.433 1.00 0.21 N ATOM 642 CE2 TRP A 41 8.336 -2.658 2.179 1.00 0.19 C ATOM 643 CE3 TRP A 41 6.167 -2.579 1.129 1.00 0.14 C ATOM 644 CZ2 TRP A 41 8.982 -2.441 0.967 1.00 0.22 C ATOM 645 CZ3 TRP A 41 6.808 -2.361 -0.073 1.00 0.17 C ATOM 646 CH2 TRP A 41 8.205 -2.294 -0.146 1.00 0.20 C ATOM 647 H TRP A 41 5.318 -1.657 6.705 1.00 0.12 H ATOM 648 HA TRP A 41 4.643 -1.113 3.903 1.00 0.11 H ATOM 649 HB2 TRP A 41 5.353 -3.796 5.109 1.00 0.13 H ATOM 650 HB3 TRP A 41 4.630 -3.589 3.527 1.00 0.12 H ATOM 651 HD1 TRP A 41 7.919 -3.173 5.388 1.00 0.20 H ATOM 652 HE1 TRP A 41 9.810 -2.839 3.666 1.00 0.25 H ATOM 653 HE3 TRP A 41 5.090 -2.625 1.167 1.00 0.13 H ATOM 654 HZ2 TRP A 41 10.059 -2.388 0.895 1.00 0.26 H ATOM 655 HZ3 TRP A 41 6.229 -2.240 -0.976 1.00 0.18 H ATOM 656 HH2 TRP A 41 8.663 -2.124 -1.108 1.00 0.23 H ATOM 657 N TRP A 42 2.245 -1.633 4.305 1.00 0.09 N ATOM 658 CA TRP A 42 0.829 -1.823 4.583 1.00 0.10 C ATOM 659 C TRP A 42 0.184 -2.618 3.454 1.00 0.11 C ATOM 660 O TRP A 42 0.433 -2.347 2.280 1.00 0.12 O ATOM 661 CB TRP A 42 0.118 -0.471 4.752 1.00 0.10 C ATOM 662 CG TRP A 42 0.321 0.140 6.110 1.00 0.10 C ATOM 663 CD1 TRP A 42 1.110 -0.345 7.101 1.00 0.11 C ATOM 664 CD2 TRP A 42 -0.275 1.337 6.629 1.00 0.12 C ATOM 665 NE1 TRP A 42 1.048 0.466 8.200 1.00 0.13 N ATOM 666 CE2 TRP A 42 0.207 1.507 7.938 1.00 0.14 C ATOM 667 CE3 TRP A 42 -1.162 2.276 6.120 1.00 0.14 C ATOM 668 CZ2 TRP A 42 -0.172 2.577 8.737 1.00 0.17 C ATOM 669 CZ3 TRP A 42 -1.541 3.346 6.916 1.00 0.17 C ATOM 670 CH2 TRP A 42 -1.044 3.485 8.211 1.00 0.19 C ATOM 671 H TRP A 42 2.511 -1.179 3.473 1.00 0.10 H ATOM 672 HA TRP A 42 0.743 -2.386 5.499 1.00 0.11 H ATOM 673 HB2 TRP A 42 0.498 0.222 4.014 1.00 0.10 H ATOM 674 HB3 TRP A 42 -0.945 -0.611 4.600 1.00 0.11 H ATOM 675 HD1 TRP A 42 1.697 -1.242 7.017 1.00 0.11 H ATOM 676 HE1 TRP A 42 1.536 0.317 9.042 1.00 0.14 H ATOM 677 HE3 TRP A 42 -1.546 2.182 5.125 1.00 0.13 H ATOM 678 HZ2 TRP A 42 0.203 2.699 9.736 1.00 0.19 H ATOM 679 HZ3 TRP A 42 -2.236 4.087 6.540 1.00 0.19 H ATOM 680 HH2 TRP A 42 -1.367 4.331 8.797 1.00 0.22 H ATOM 681 N LYS A 43 -0.625 -3.609 3.805 1.00 0.12 N ATOM 682 CA LYS A 43 -1.294 -4.419 2.801 1.00 0.15 C ATOM 683 C LYS A 43 -2.608 -3.765 2.423 1.00 0.12 C ATOM 684 O LYS A 43 -3.469 -3.540 3.276 1.00 0.13 O ATOM 685 CB LYS A 43 -1.537 -5.849 3.295 1.00 0.22 C ATOM 686 CG LYS A 43 -2.090 -6.771 2.210 1.00 0.27 C ATOM 687 CD LYS A 43 -2.252 -8.216 2.684 1.00 0.43 C ATOM 688 CE LYS A 43 -2.376 -8.341 4.196 1.00 1.04 C ATOM 689 NZ LYS A 43 -2.374 -9.762 4.631 1.00 1.83 N ATOM 690 H LYS A 43 -0.798 -3.777 4.759 1.00 0.13 H ATOM 691 HA LYS A 43 -0.661 -4.449 1.926 1.00 0.18 H ATOM 692 HB2 LYS A 43 -0.603 -6.260 3.656 1.00 0.29 H ATOM 693 HB3 LYS A 43 -2.246 -5.820 4.111 1.00 0.22 H ATOM 694 HG2 LYS A 43 -3.054 -6.396 1.887 1.00 0.20 H ATOM 695 HG3 LYS A 43 -1.406 -6.759 1.369 1.00 0.38 H ATOM 696 HD2 LYS A 43 -3.143 -8.630 2.237 1.00 1.19 H ATOM 697 HD3 LYS A 43 -1.394 -8.783 2.359 1.00 1.37 H ATOM 698 HE2 LYS A 43 -1.537 -7.830 4.656 1.00 1.61 H ATOM 699 HE3 LYS A 43 -3.305 -7.880 4.513 1.00 1.37 H ATOM 700 HZ1 LYS A 43 -2.603 -10.388 3.826 1.00 2.34 H ATOM 701 HZ2 LYS A 43 -3.085 -9.910 5.380 1.00 2.19 H ATOM 702 HZ3 LYS A 43 -1.434 -10.024 5.005 1.00 2.36 H ATOM 703 N VAL A 44 -2.752 -3.460 1.148 1.00 0.12 N ATOM 704 CA VAL A 44 -3.942 -2.807 0.639 1.00 0.12 C ATOM 705 C VAL A 44 -4.406 -3.460 -0.659 1.00 0.12 C ATOM 706 O VAL A 44 -3.703 -4.298 -1.226 1.00 0.17 O ATOM 707 CB VAL A 44 -3.673 -1.308 0.378 1.00 0.14 C ATOM 708 CG1 VAL A 44 -3.557 -0.538 1.688 1.00 0.20 C ATOM 709 CG2 VAL A 44 -2.414 -1.138 -0.460 1.00 0.17 C ATOM 710 H VAL A 44 -2.033 -3.699 0.517 1.00 0.14 H ATOM 711 HA VAL A 44 -4.721 -2.892 1.383 1.00 0.14 H ATOM 712 HB VAL A 44 -4.508 -0.906 -0.178 1.00 0.14 H ATOM 713 HG11 VAL A 44 -4.484 -0.620 2.238 1.00 1.09 H ATOM 714 HG12 VAL A 44 -3.352 0.501 1.481 1.00 0.88 H ATOM 715 HG13 VAL A 44 -2.751 -0.953 2.277 1.00 0.96 H ATOM 716 HG21 VAL A 44 -1.573 -1.573 0.062 1.00 0.93 H ATOM 717 HG22 VAL A 44 -2.228 -0.087 -0.626 1.00 1.04 H ATOM 718 HG23 VAL A 44 -2.544 -1.634 -1.411 1.00 1.01 H ATOM 719 N GLU A 45 -5.595 -3.090 -1.110 1.00 0.13 N ATOM 720 CA GLU A 45 -6.135 -3.624 -2.348 1.00 0.16 C ATOM 721 C GLU A 45 -6.455 -2.500 -3.325 1.00 0.16 C ATOM 722 O GLU A 45 -7.194 -1.565 -2.998 1.00 0.18 O ATOM 723 CB GLU A 45 -7.397 -4.457 -2.093 1.00 0.27 C ATOM 724 CG GLU A 45 -7.932 -5.128 -3.352 1.00 0.40 C ATOM 725 CD GLU A 45 -9.187 -5.937 -3.113 1.00 0.77 C ATOM 726 OE1 GLU A 45 -9.953 -5.603 -2.191 1.00 1.35 O ATOM 727 OE2 GLU A 45 -9.418 -6.918 -3.851 1.00 0.93 O ATOM 728 H GLU A 45 -6.126 -2.452 -0.589 1.00 0.17 H ATOM 729 HA GLU A 45 -5.381 -4.258 -2.791 1.00 0.18 H ATOM 730 HB2 GLU A 45 -7.172 -5.223 -1.365 1.00 0.35 H ATOM 731 HB3 GLU A 45 -8.168 -3.812 -1.699 1.00 0.28 H ATOM 732 HG2 GLU A 45 -8.152 -4.366 -4.086 1.00 0.53 H ATOM 733 HG3 GLU A 45 -7.166 -5.785 -3.741 1.00 0.39 H ATOM 734 N VAL A 46 -5.868 -2.580 -4.510 1.00 0.18 N ATOM 735 CA VAL A 46 -6.113 -1.603 -5.558 1.00 0.21 C ATOM 736 C VAL A 46 -6.922 -2.255 -6.637 1.00 0.24 C ATOM 737 O VAL A 46 -6.452 -3.219 -7.222 1.00 0.25 O ATOM 738 CB VAL A 46 -4.839 -1.075 -6.241 1.00 0.21 C ATOM 739 CG1 VAL A 46 -4.718 0.427 -6.072 1.00 0.23 C ATOM 740 CG2 VAL A 46 -3.608 -1.806 -5.743 1.00 0.26 C ATOM 741 H VAL A 46 -5.261 -3.333 -4.693 1.00 0.22 H ATOM 742 HA VAL A 46 -6.661 -0.773 -5.140 1.00 0.23 H ATOM 743 HB VAL A 46 -4.931 -1.273 -7.298 1.00 0.27 H ATOM 744 HG11 VAL A 46 -4.341 0.651 -5.086 1.00 0.94 H ATOM 745 HG12 VAL A 46 -5.692 0.879 -6.197 1.00 1.08 H ATOM 746 HG13 VAL A 46 -4.044 0.819 -6.817 1.00 0.95 H ATOM 747 HG21 VAL A 46 -2.731 -1.391 -6.214 1.00 1.02 H ATOM 748 HG22 VAL A 46 -3.693 -2.853 -6.001 1.00 0.85 H ATOM 749 HG23 VAL A 46 -3.532 -1.701 -4.674 1.00 0.97 H ATOM 750 N ASN A 47 -8.129 -1.744 -6.857 1.00 0.31 N ATOM 751 CA ASN A 47 -9.065 -2.212 -7.884 1.00 0.40 C ATOM 752 C ASN A 47 -9.509 -3.655 -7.658 1.00 0.46 C ATOM 753 O ASN A 47 -10.701 -3.939 -7.512 1.00 0.94 O ATOM 754 CB ASN A 47 -8.513 -1.994 -9.320 1.00 0.46 C ATOM 755 CG ASN A 47 -7.327 -2.860 -9.757 1.00 0.92 C ATOM 756 OD1 ASN A 47 -7.492 -4.030 -10.091 1.00 1.69 O ATOM 757 ND2 ASN A 47 -6.123 -2.288 -9.791 1.00 0.88 N ATOM 758 H ASN A 47 -8.419 -1.023 -6.278 1.00 0.32 H ATOM 759 HA ASN A 47 -9.946 -1.594 -7.779 1.00 0.52 H ATOM 760 HB2 ASN A 47 -9.300 -2.191 -10.002 1.00 0.94 H ATOM 761 HB3 ASN A 47 -8.229 -0.963 -9.412 1.00 0.64 H ATOM 762 HD21 ASN A 47 -6.042 -1.346 -9.540 1.00 0.83 H ATOM 763 HD22 ASN A 47 -5.360 -2.841 -10.065 1.00 1.32 H ATOM 764 N ASP A 48 -8.545 -4.528 -7.601 1.00 0.33 N ATOM 765 CA ASP A 48 -8.772 -5.957 -7.399 1.00 0.32 C ATOM 766 C ASP A 48 -7.484 -6.672 -6.987 1.00 0.28 C ATOM 767 O ASP A 48 -7.493 -7.855 -6.654 1.00 0.33 O ATOM 768 CB ASP A 48 -9.303 -6.588 -8.688 1.00 0.38 C ATOM 769 CG ASP A 48 -9.629 -8.058 -8.530 1.00 0.47 C ATOM 770 OD1 ASP A 48 -10.353 -8.417 -7.575 1.00 0.62 O ATOM 771 OD2 ASP A 48 -9.144 -8.865 -9.353 1.00 0.52 O ATOM 772 H ASP A 48 -7.631 -4.184 -7.710 1.00 0.64 H ATOM 773 HA ASP A 48 -9.507 -6.075 -6.618 1.00 0.37 H ATOM 774 HB2 ASP A 48 -10.199 -6.070 -8.995 1.00 0.42 H ATOM 775 HB3 ASP A 48 -8.550 -6.491 -9.460 1.00 0.37 H ATOM 776 N ARG A 49 -6.376 -5.957 -6.992 1.00 0.23 N ATOM 777 CA ARG A 49 -5.098 -6.556 -6.651 1.00 0.21 C ATOM 778 C ARG A 49 -4.760 -6.323 -5.188 1.00 0.19 C ATOM 779 O ARG A 49 -4.733 -5.185 -4.718 1.00 0.30 O ATOM 780 CB ARG A 49 -3.988 -6.002 -7.547 1.00 0.25 C ATOM 781 CG ARG A 49 -4.175 -6.298 -9.033 1.00 0.31 C ATOM 782 CD ARG A 49 -4.168 -7.793 -9.325 1.00 0.35 C ATOM 783 NE ARG A 49 -5.488 -8.413 -9.151 1.00 0.34 N ATOM 784 CZ ARG A 49 -5.677 -9.697 -8.841 1.00 0.46 C ATOM 785 NH1 ARG A 49 -4.633 -10.498 -8.660 1.00 0.64 N ATOM 786 NH2 ARG A 49 -6.906 -10.182 -8.716 1.00 0.51 N ATOM 787 H ARG A 49 -6.417 -4.997 -7.193 1.00 0.25 H ATOM 788 HA ARG A 49 -5.185 -7.620 -6.816 1.00 0.24 H ATOM 789 HB2 ARG A 49 -3.947 -4.929 -7.420 1.00 0.25 H ATOM 790 HB3 ARG A 49 -3.046 -6.426 -7.234 1.00 0.26 H ATOM 791 HG2 ARG A 49 -5.117 -5.883 -9.358 1.00 0.31 H ATOM 792 HG3 ARG A 49 -3.372 -5.830 -9.584 1.00 0.37 H ATOM 793 HD2 ARG A 49 -3.846 -7.941 -10.345 1.00 0.41 H ATOM 794 HD3 ARG A 49 -3.463 -8.272 -8.658 1.00 0.37 H ATOM 795 HE ARG A 49 -6.279 -7.840 -9.284 1.00 0.36 H ATOM 796 HH11 ARG A 49 -3.700 -10.142 -8.756 1.00 0.65 H ATOM 797 HH12 ARG A 49 -4.770 -11.468 -8.431 1.00 0.80 H ATOM 798 HH21 ARG A 49 -7.710 -9.583 -8.861 1.00 0.45 H ATOM 799 HH22 ARG A 49 -7.051 -11.150 -8.467 1.00 0.65 H ATOM 800 N GLN A 50 -4.506 -7.413 -4.478 1.00 0.15 N ATOM 801 CA GLN A 50 -4.161 -7.356 -3.068 1.00 0.14 C ATOM 802 C GLN A 50 -2.663 -7.496 -2.889 1.00 0.12 C ATOM 803 O GLN A 50 -2.051 -8.425 -3.417 1.00 0.18 O ATOM 804 CB GLN A 50 -4.853 -8.478 -2.290 1.00 0.18 C ATOM 805 CG GLN A 50 -6.291 -8.183 -1.904 1.00 0.24 C ATOM 806 CD GLN A 50 -6.843 -9.206 -0.929 1.00 0.38 C ATOM 807 OE1 GLN A 50 -8.051 -9.409 -0.840 1.00 1.21 O ATOM 808 NE2 GLN A 50 -5.962 -9.861 -0.188 1.00 1.19 N ATOM 809 H GLN A 50 -4.538 -8.292 -4.924 1.00 0.23 H ATOM 810 HA GLN A 50 -4.476 -6.399 -2.678 1.00 0.14 H ATOM 811 HB2 GLN A 50 -4.844 -9.373 -2.894 1.00 0.21 H ATOM 812 HB3 GLN A 50 -4.292 -8.665 -1.382 1.00 0.23 H ATOM 813 HG2 GLN A 50 -6.338 -7.207 -1.442 1.00 0.30 H ATOM 814 HG3 GLN A 50 -6.901 -8.190 -2.795 1.00 0.26 H ATOM 815 HE21 GLN A 50 -5.009 -9.654 -0.304 1.00 1.97 H ATOM 816 HE22 GLN A 50 -6.298 -10.530 0.443 1.00 1.24 H ATOM 817 N GLY A 51 -2.073 -6.586 -2.143 1.00 0.10 N ATOM 818 CA GLY A 51 -0.650 -6.652 -1.895 1.00 0.10 C ATOM 819 C GLY A 51 -0.156 -5.553 -0.997 1.00 0.09 C ATOM 820 O GLY A 51 -0.942 -4.776 -0.461 1.00 0.11 O ATOM 821 H GLY A 51 -2.612 -5.875 -1.726 1.00 0.12 H ATOM 822 HA2 GLY A 51 -0.471 -7.552 -1.409 1.00 0.11 H ATOM 823 HA3 GLY A 51 -0.086 -6.674 -2.807 1.00 0.11 H ATOM 824 N PHE A 52 1.144 -5.495 -0.830 1.00 0.09 N ATOM 825 CA PHE A 52 1.760 -4.541 0.064 1.00 0.09 C ATOM 826 C PHE A 52 2.319 -3.319 -0.637 1.00 0.09 C ATOM 827 O PHE A 52 2.790 -3.383 -1.776 1.00 0.09 O ATOM 828 CB PHE A 52 2.884 -5.235 0.820 1.00 0.11 C ATOM 829 CG PHE A 52 2.400 -6.254 1.810 1.00 0.12 C ATOM 830 CD1 PHE A 52 1.931 -7.490 1.381 1.00 0.16 C ATOM 831 CD2 PHE A 52 2.417 -5.980 3.169 1.00 0.14 C ATOM 832 CE1 PHE A 52 1.491 -8.432 2.293 1.00 0.19 C ATOM 833 CE2 PHE A 52 1.978 -6.920 4.085 1.00 0.16 C ATOM 834 CZ PHE A 52 1.516 -8.147 3.645 1.00 0.19 C ATOM 835 H PHE A 52 1.714 -6.123 -1.323 1.00 0.11 H ATOM 836 HA PHE A 52 1.015 -4.224 0.775 1.00 0.10 H ATOM 837 HB2 PHE A 52 3.528 -5.739 0.110 1.00 0.12 H ATOM 838 HB3 PHE A 52 3.453 -4.494 1.354 1.00 0.11 H ATOM 839 HD1 PHE A 52 1.906 -7.712 0.313 1.00 0.18 H ATOM 840 HD2 PHE A 52 2.777 -5.016 3.512 1.00 0.15 H ATOM 841 HE1 PHE A 52 1.130 -9.389 1.950 1.00 0.23 H ATOM 842 HE2 PHE A 52 1.994 -6.696 5.142 1.00 0.19 H ATOM 843 HZ PHE A 52 1.175 -8.883 4.358 1.00 0.21 H ATOM 844 N VAL A 53 2.239 -2.204 0.071 1.00 0.10 N ATOM 845 CA VAL A 53 2.763 -0.933 -0.385 1.00 0.10 C ATOM 846 C VAL A 53 3.447 -0.248 0.789 1.00 0.10 C ATOM 847 O VAL A 53 3.174 -0.575 1.945 1.00 0.10 O ATOM 848 CB VAL A 53 1.666 0.007 -0.939 1.00 0.11 C ATOM 849 CG1 VAL A 53 0.914 -0.650 -2.077 1.00 0.12 C ATOM 850 CG2 VAL A 53 0.707 0.436 0.163 1.00 0.11 C ATOM 851 H VAL A 53 1.791 -2.235 0.946 1.00 0.10 H ATOM 852 HA VAL A 53 3.489 -1.123 -1.163 1.00 0.11 H ATOM 853 HB VAL A 53 2.150 0.892 -1.325 1.00 0.12 H ATOM 854 HG11 VAL A 53 0.187 0.043 -2.474 1.00 0.86 H ATOM 855 HG12 VAL A 53 0.412 -1.530 -1.705 1.00 0.88 H ATOM 856 HG13 VAL A 53 1.610 -0.929 -2.855 1.00 0.93 H ATOM 857 HG21 VAL A 53 -0.148 0.932 -0.278 1.00 0.88 H ATOM 858 HG22 VAL A 53 1.213 1.117 0.832 1.00 0.85 H ATOM 859 HG23 VAL A 53 0.378 -0.433 0.713 1.00 0.85 H ATOM 860 N PRO A 54 4.362 0.682 0.520 1.00 0.10 N ATOM 861 CA PRO A 54 5.059 1.415 1.573 1.00 0.11 C ATOM 862 C PRO A 54 4.095 2.237 2.421 1.00 0.10 C ATOM 863 O PRO A 54 3.329 3.041 1.892 1.00 0.10 O ATOM 864 CB PRO A 54 5.990 2.351 0.801 1.00 0.11 C ATOM 865 CG PRO A 54 6.129 1.733 -0.543 1.00 0.12 C ATOM 866 CD PRO A 54 4.809 1.083 -0.820 1.00 0.12 C ATOM 867 HA PRO A 54 5.637 0.758 2.207 1.00 0.11 H ATOM 868 HB2 PRO A 54 5.536 3.328 0.735 1.00 0.11 H ATOM 869 HB3 PRO A 54 6.942 2.427 1.305 1.00 0.13 H ATOM 870 HG2 PRO A 54 6.331 2.496 -1.279 1.00 0.13 H ATOM 871 HG3 PRO A 54 6.917 0.995 -0.534 1.00 0.13 H ATOM 872 HD2 PRO A 54 4.122 1.791 -1.264 1.00 0.12 H ATOM 873 HD3 PRO A 54 4.937 0.224 -1.460 1.00 0.13 H ATOM 874 N ALA A 55 4.133 2.036 3.733 1.00 0.11 N ATOM 875 CA ALA A 55 3.272 2.783 4.645 1.00 0.11 C ATOM 876 C ALA A 55 3.600 4.270 4.556 1.00 0.12 C ATOM 877 O ALA A 55 2.753 5.124 4.785 1.00 0.16 O ATOM 878 CB ALA A 55 3.462 2.293 6.065 1.00 0.12 C ATOM 879 H ALA A 55 4.754 1.365 4.099 1.00 0.12 H ATOM 880 HA ALA A 55 2.235 2.620 4.361 1.00 0.11 H ATOM 881 HB1 ALA A 55 2.879 2.906 6.735 1.00 0.77 H ATOM 882 HB2 ALA A 55 4.506 2.361 6.328 1.00 0.81 H ATOM 883 HB3 ALA A 55 3.133 1.266 6.139 1.00 0.78 H ATOM 884 N ALA A 56 4.849 4.560 4.197 1.00 0.12 N ATOM 885 CA ALA A 56 5.322 5.932 4.055 1.00 0.15 C ATOM 886 C ALA A 56 4.771 6.577 2.787 1.00 0.14 C ATOM 887 O ALA A 56 4.925 7.775 2.565 1.00 0.17 O ATOM 888 CB ALA A 56 6.845 5.961 4.038 1.00 0.17 C ATOM 889 H ALA A 56 5.473 3.826 4.031 1.00 0.15 H ATOM 890 HA ALA A 56 4.984 6.497 4.912 1.00 0.16 H ATOM 891 HB1 ALA A 56 7.188 6.980 4.140 1.00 0.87 H ATOM 892 HB2 ALA A 56 7.201 5.553 3.102 1.00 0.96 H ATOM 893 HB3 ALA A 56 7.226 5.368 4.856 1.00 0.97 H ATOM 894 N TYR A 57 4.127 5.769 1.958 1.00 0.12 N ATOM 895 CA TYR A 57 3.554 6.251 0.702 1.00 0.12 C ATOM 896 C TYR A 57 2.046 6.368 0.815 1.00 0.12 C ATOM 897 O TYR A 57 1.369 6.771 -0.130 1.00 0.13 O ATOM 898 CB TYR A 57 3.867 5.291 -0.450 1.00 0.11 C ATOM 899 CG TYR A 57 5.253 5.422 -1.029 1.00 0.12 C ATOM 900 CD1 TYR A 57 6.382 5.387 -0.222 1.00 0.13 C ATOM 901 CD2 TYR A 57 5.428 5.564 -2.397 1.00 0.12 C ATOM 902 CE1 TYR A 57 7.644 5.491 -0.759 1.00 0.14 C ATOM 903 CE2 TYR A 57 6.689 5.664 -2.947 1.00 0.14 C ATOM 904 CZ TYR A 57 7.797 5.628 -2.121 1.00 0.14 C ATOM 905 OH TYR A 57 9.060 5.723 -2.652 1.00 0.17 O ATOM 906 H TYR A 57 4.012 4.820 2.209 1.00 0.12 H ATOM 907 HA TYR A 57 3.976 7.221 0.485 1.00 0.13 H ATOM 908 HB2 TYR A 57 3.753 4.275 -0.101 1.00 0.11 H ATOM 909 HB3 TYR A 57 3.158 5.471 -1.251 1.00 0.12 H ATOM 910 HD1 TYR A 57 6.263 5.274 0.845 1.00 0.14 H ATOM 911 HD2 TYR A 57 4.557 5.595 -3.036 1.00 0.13 H ATOM 912 HE1 TYR A 57 8.507 5.462 -0.110 1.00 0.16 H ATOM 913 HE2 TYR A 57 6.801 5.775 -4.016 1.00 0.15 H ATOM 914 HH TYR A 57 9.695 5.335 -2.030 1.00 0.21 H ATOM 915 N VAL A 58 1.527 6.034 1.979 1.00 0.13 N ATOM 916 CA VAL A 58 0.100 6.043 2.197 1.00 0.13 C ATOM 917 C VAL A 58 -0.253 6.734 3.519 1.00 0.16 C ATOM 918 O VAL A 58 0.527 6.714 4.468 1.00 0.19 O ATOM 919 CB VAL A 58 -0.417 4.586 2.154 1.00 0.13 C ATOM 920 CG1 VAL A 58 -1.092 4.179 3.446 1.00 0.16 C ATOM 921 CG2 VAL A 58 -1.342 4.377 0.970 1.00 0.12 C ATOM 922 H VAL A 58 2.121 5.794 2.721 1.00 0.14 H ATOM 923 HA VAL A 58 -0.357 6.585 1.383 1.00 0.12 H ATOM 924 HB VAL A 58 0.437 3.942 2.014 1.00 0.14 H ATOM 925 HG11 VAL A 58 -1.819 4.929 3.724 1.00 0.73 H ATOM 926 HG12 VAL A 58 -0.352 4.088 4.226 1.00 0.79 H ATOM 927 HG13 VAL A 58 -1.589 3.231 3.306 1.00 0.85 H ATOM 928 HG21 VAL A 58 -1.599 3.331 0.898 1.00 0.88 H ATOM 929 HG22 VAL A 58 -0.841 4.688 0.066 1.00 0.89 H ATOM 930 HG23 VAL A 58 -2.239 4.963 1.106 1.00 0.92 H ATOM 931 N LYS A 59 -1.420 7.363 3.565 1.00 0.16 N ATOM 932 CA LYS A 59 -1.856 8.063 4.766 1.00 0.21 C ATOM 933 C LYS A 59 -3.316 7.742 5.077 1.00 0.17 C ATOM 934 O LYS A 59 -4.135 7.620 4.163 1.00 0.16 O ATOM 935 CB LYS A 59 -1.659 9.590 4.581 1.00 0.28 C ATOM 936 CG LYS A 59 -2.815 10.448 5.077 1.00 0.25 C ATOM 937 CD LYS A 59 -3.570 11.084 3.918 1.00 0.43 C ATOM 938 CE LYS A 59 -5.005 11.421 4.299 1.00 0.29 C ATOM 939 NZ LYS A 59 -5.071 12.341 5.467 1.00 0.53 N ATOM 940 H LYS A 59 -1.999 7.357 2.773 1.00 0.15 H ATOM 941 HA LYS A 59 -1.245 7.717 5.589 1.00 0.25 H ATOM 942 HB2 LYS A 59 -0.765 9.901 5.106 1.00 0.39 H ATOM 943 HB3 LYS A 59 -1.525 9.792 3.527 1.00 0.40 H ATOM 944 HG2 LYS A 59 -3.497 9.827 5.641 1.00 0.26 H ATOM 945 HG3 LYS A 59 -2.427 11.228 5.714 1.00 0.33 H ATOM 946 HD2 LYS A 59 -3.064 11.992 3.627 1.00 0.69 H ATOM 947 HD3 LYS A 59 -3.581 10.393 3.088 1.00 0.65 H ATOM 948 HE2 LYS A 59 -5.488 11.890 3.455 1.00 0.42 H ATOM 949 HE3 LYS A 59 -5.523 10.505 4.543 1.00 0.34 H ATOM 950 HZ1 LYS A 59 -6.065 12.546 5.712 1.00 1.04 H ATOM 951 HZ2 LYS A 59 -4.587 13.239 5.249 1.00 1.14 H ATOM 952 HZ3 LYS A 59 -4.605 11.908 6.296 1.00 1.17 H ATOM 953 N LYS A 60 -3.620 7.583 6.366 1.00 0.18 N ATOM 954 CA LYS A 60 -4.994 7.299 6.814 1.00 0.18 C ATOM 955 C LYS A 60 -5.913 8.425 6.373 1.00 0.20 C ATOM 956 O LYS A 60 -5.690 9.588 6.712 1.00 0.25 O ATOM 957 CB LYS A 60 -5.106 7.179 8.352 1.00 0.20 C ATOM 958 CG LYS A 60 -5.429 5.791 8.907 1.00 0.59 C ATOM 959 CD LYS A 60 -4.340 4.790 8.599 1.00 0.19 C ATOM 960 CE LYS A 60 -4.276 3.700 9.657 1.00 0.35 C ATOM 961 NZ LYS A 60 -5.541 2.924 9.722 1.00 0.84 N ATOM 962 H LYS A 60 -2.898 7.654 7.027 1.00 0.22 H ATOM 963 HA LYS A 60 -5.316 6.386 6.343 1.00 0.19 H ATOM 964 HB2 LYS A 60 -4.185 7.501 8.802 1.00 0.42 H ATOM 965 HB3 LYS A 60 -5.891 7.845 8.676 1.00 0.52 H ATOM 966 HG2 LYS A 60 -5.529 5.866 9.980 1.00 1.22 H ATOM 967 HG3 LYS A 60 -6.358 5.439 8.488 1.00 1.15 H ATOM 968 HD2 LYS A 60 -4.550 4.335 7.654 1.00 0.39 H ATOM 969 HD3 LYS A 60 -3.394 5.304 8.550 1.00 0.54 H ATOM 970 HE2 LYS A 60 -3.460 3.034 9.428 1.00 0.69 H ATOM 971 HE3 LYS A 60 -4.102 4.153 10.615 1.00 0.38 H ATOM 972 HZ1 LYS A 60 -5.349 1.941 10.017 1.00 1.41 H ATOM 973 HZ2 LYS A 60 -6.013 2.913 8.790 1.00 1.22 H ATOM 974 HZ3 LYS A 60 -6.190 3.356 10.416 1.00 1.41 H ATOM 975 N LEU A 61 -6.949 8.079 5.639 1.00 0.22 N ATOM 976 CA LEU A 61 -7.893 9.078 5.153 1.00 0.27 C ATOM 977 C LEU A 61 -8.815 9.547 6.269 1.00 0.42 C ATOM 978 O LEU A 61 -9.378 10.640 6.205 1.00 0.54 O ATOM 979 CB LEU A 61 -8.714 8.521 3.997 1.00 0.24 C ATOM 980 CG LEU A 61 -8.025 8.551 2.636 1.00 0.21 C ATOM 981 CD1 LEU A 61 -8.767 7.666 1.661 1.00 0.24 C ATOM 982 CD2 LEU A 61 -7.953 9.974 2.102 1.00 0.26 C ATOM 983 H LEU A 61 -7.089 7.129 5.426 1.00 0.22 H ATOM 984 HA LEU A 61 -7.323 9.923 4.804 1.00 0.31 H ATOM 985 HB2 LEU A 61 -8.971 7.498 4.224 1.00 0.28 H ATOM 986 HB3 LEU A 61 -9.626 9.095 3.923 1.00 0.28 H ATOM 987 HG LEU A 61 -7.017 8.175 2.736 1.00 0.24 H ATOM 988 HD11 LEU A 61 -8.249 7.659 0.714 1.00 0.98 H ATOM 989 HD12 LEU A 61 -9.768 8.047 1.523 1.00 0.93 H ATOM 990 HD13 LEU A 61 -8.814 6.662 2.054 1.00 0.99 H ATOM 991 HD21 LEU A 61 -7.050 10.450 2.456 1.00 1.04 H ATOM 992 HD22 LEU A 61 -8.811 10.531 2.444 1.00 1.02 H ATOM 993 HD23 LEU A 61 -7.947 9.951 1.022 1.00 1.06 H ATOM 1081 N PRO B 6 11.026 0.435 2.944 1.00 0.27 N ATOM 1082 CA PRO B 6 10.721 0.649 1.523 1.00 0.25 C ATOM 1083 C PRO B 6 11.562 1.769 0.907 1.00 0.23 C ATOM 1084 O PRO B 6 12.207 2.536 1.631 1.00 0.29 O ATOM 1085 CB PRO B 6 9.236 1.040 1.538 1.00 0.38 C ATOM 1086 CG PRO B 6 9.009 1.614 2.890 1.00 0.50 C ATOM 1087 CD PRO B 6 9.909 0.846 3.815 1.00 0.44 C ATOM 1088 HA PRO B 6 10.852 -0.257 0.950 1.00 0.32 H ATOM 1089 HB2 PRO B 6 9.045 1.767 0.762 1.00 0.43 H ATOM 1090 HB3 PRO B 6 8.627 0.163 1.373 1.00 0.52 H ATOM 1091 HG2 PRO B 6 9.272 2.663 2.894 1.00 0.61 H ATOM 1092 HG3 PRO B 6 7.976 1.483 3.177 1.00 0.72 H ATOM 1093 HD2 PRO B 6 10.256 1.479 4.616 1.00 0.56 H ATOM 1094 HD3 PRO B 6 9.394 -0.017 4.209 1.00 0.54 H ATOM 1095 N PRO B 7 11.565 1.880 -0.436 1.00 0.31 N ATOM 1096 CA PRO B 7 12.325 2.914 -1.150 1.00 0.38 C ATOM 1097 C PRO B 7 11.949 4.326 -0.698 1.00 0.30 C ATOM 1098 O PRO B 7 10.775 4.609 -0.439 1.00 0.32 O ATOM 1099 CB PRO B 7 11.947 2.701 -2.625 1.00 0.54 C ATOM 1100 CG PRO B 7 10.724 1.847 -2.602 1.00 0.61 C ATOM 1101 CD PRO B 7 10.836 1.003 -1.368 1.00 0.47 C ATOM 1102 HA PRO B 7 13.389 2.773 -1.026 1.00 0.46 H ATOM 1103 HB2 PRO B 7 11.750 3.657 -3.087 1.00 0.62 H ATOM 1104 HB3 PRO B 7 12.762 2.209 -3.138 1.00 0.66 H ATOM 1105 HG2 PRO B 7 9.841 2.467 -2.555 1.00 0.73 H ATOM 1106 HG3 PRO B 7 10.699 1.221 -3.481 1.00 0.83 H ATOM 1107 HD2 PRO B 7 9.857 0.759 -0.986 1.00 0.49 H ATOM 1108 HD3 PRO B 7 11.400 0.103 -1.574 1.00 0.59 H