ATOM 43 N LYS A 4 -0.815 10.620 7.770 1.00 0.00 N ATOM 44 CA LYS A 4 -1.467 9.326 7.668 1.00 0.00 C ATOM 45 C LYS A 4 -1.147 8.703 6.308 1.00 0.00 C ATOM 46 O LYS A 4 -1.813 8.996 5.316 1.00 0.00 O ATOM 47 CB LYS A 4 -2.966 9.457 7.947 1.00 0.00 C ATOM 48 CG LYS A 4 -3.229 9.666 9.440 1.00 0.00 C ATOM 49 CD LYS A 4 -4.414 10.607 9.661 1.00 0.00 C ATOM 50 CE LYS A 4 -4.470 11.089 11.113 1.00 0.00 C ATOM 51 NZ LYS A 4 -5.785 11.698 11.408 1.00 0.00 N ATOM 52 H LYS A 4 -0.166 10.708 8.525 1.00 0.00 H ATOM 53 HA LYS A 4 -1.049 8.687 8.447 1.00 0.00 H ATOM 54 HB2 LYS A 4 -3.373 10.296 7.382 1.00 0.00 H ATOM 55 HB3 LYS A 4 -3.483 8.561 7.604 1.00 0.00 H ATOM 56 HG2 LYS A 4 -3.430 8.705 9.915 1.00 0.00 H ATOM 57 HG3 LYS A 4 -2.340 10.078 9.916 1.00 0.00 H ATOM 58 HD2 LYS A 4 -4.333 11.465 8.992 1.00 0.00 H ATOM 59 HD3 LYS A 4 -5.343 10.095 9.410 1.00 0.00 H ATOM 60 HE2 LYS A 4 -4.291 10.251 11.787 1.00 0.00 H ATOM 61 HE3 LYS A 4 -3.677 11.815 11.291 1.00 0.00 H ATOM 62 HZ1 LYS A 4 -5.650 12.586 11.848 1.00 0.00 H ATOM 63 HZ2 LYS A 4 -6.293 11.823 10.555 1.00 0.00 H ATOM 64 HZ3 LYS A 4 -6.302 11.098 12.019 1.00 0.00 H ATOM 65 N LEU A 5 -0.128 7.857 6.304 1.00 0.00 N ATOM 66 CA LEU A 5 0.288 7.191 5.081 1.00 0.00 C ATOM 67 C LEU A 5 1.363 6.154 5.412 1.00 0.00 C ATOM 68 O LEU A 5 2.340 6.463 6.092 1.00 0.00 O ATOM 69 CB LEU A 5 0.725 8.218 4.034 1.00 0.00 C ATOM 70 CG LEU A 5 2.211 8.580 4.029 1.00 0.00 C ATOM 71 CD1 LEU A 5 2.597 9.298 2.735 1.00 0.00 C ATOM 72 CD2 LEU A 5 2.582 9.396 5.269 1.00 0.00 C ATOM 73 H LEU A 5 0.408 7.625 7.116 1.00 0.00 H ATOM 74 HA LEU A 5 -0.582 6.672 4.680 1.00 0.00 H ATOM 75 HB2 LEU A 5 0.461 7.837 3.048 1.00 0.00 H ATOM 76 HB3 LEU A 5 0.149 9.132 4.188 1.00 0.00 H ATOM 77 HG LEU A 5 2.788 7.655 4.068 1.00 0.00 H ATOM 78 HD11 LEU A 5 3.662 9.166 2.548 1.00 0.00 H ATOM 79 HD12 LEU A 5 2.028 8.880 1.904 1.00 0.00 H ATOM 80 HD13 LEU A 5 2.373 10.361 2.828 1.00 0.00 H ATOM 81 HD21 LEU A 5 3.359 10.116 5.012 1.00 0.00 H ATOM 82 HD22 LEU A 5 1.701 9.926 5.631 1.00 0.00 H ATOM 83 HD23 LEU A 5 2.949 8.727 6.048 1.00 0.00 H ATOM 84 N TYR A 6 1.147 4.946 4.913 1.00 0.00 N ATOM 85 CA TYR A 6 2.085 3.862 5.146 1.00 0.00 C ATOM 86 C TYR A 6 2.391 3.112 3.848 1.00 0.00 C ATOM 87 O TYR A 6 1.652 2.209 3.459 1.00 0.00 O ATOM 88 CB TYR A 6 1.392 2.906 6.120 1.00 0.00 C ATOM 89 CG TYR A 6 2.038 1.522 6.200 1.00 0.00 C ATOM 90 CD1 TYR A 6 3.090 1.300 7.065 1.00 0.00 C ATOM 91 CD2 TYR A 6 1.569 0.495 5.407 1.00 0.00 C ATOM 92 CE1 TYR A 6 3.699 -0.004 7.141 1.00 0.00 C ATOM 93 CE2 TYR A 6 2.177 -0.809 5.482 1.00 0.00 C ATOM 94 CZ TYR A 6 3.212 -0.993 6.345 1.00 0.00 C ATOM 95 OH TYR A 6 3.786 -2.224 6.416 1.00 0.00 O ATOM 96 H TYR A 6 0.349 4.704 4.360 1.00 0.00 H ATOM 97 HA TYR A 6 3.007 4.292 5.534 1.00 0.00 H ATOM 98 HB2 TYR A 6 1.392 3.354 7.115 1.00 0.00 H ATOM 99 HB3 TYR A 6 0.350 2.793 5.822 1.00 0.00 H ATOM 100 HD1 TYR A 6 3.461 2.112 7.692 1.00 0.00 H ATOM 101 HD2 TYR A 6 0.738 0.669 4.724 1.00 0.00 H ATOM 102 HE1 TYR A 6 4.530 -0.192 7.819 1.00 0.00 H ATOM 103 HE2 TYR A 6 1.816 -1.629 4.861 1.00 0.00 H ATOM 104 HH TYR A 6 4.149 -2.380 7.334 1.00 0.00 H ATOM 105 N GLY A 7 3.482 3.516 3.212 1.00 0.00 N ATOM 106 CA GLY A 7 3.895 2.895 1.965 1.00 0.00 C ATOM 107 C GLY A 7 2.899 3.201 0.844 1.00 0.00 C ATOM 108 O GLY A 7 2.575 2.326 0.042 1.00 0.00 O ATOM 109 H GLY A 7 4.076 4.252 3.534 1.00 0.00 H ATOM 110 HA2 GLY A 7 4.884 3.255 1.686 1.00 0.00 H ATOM 111 HA3 GLY A 7 3.974 1.816 2.101 1.00 0.00 H ATOM 112 N ASP A 8 2.442 4.444 0.825 1.00 0.00 N ATOM 113 CA ASP A 8 1.489 4.876 -0.184 1.00 0.00 C ATOM 114 C ASP A 8 2.104 4.686 -1.572 1.00 0.00 C ATOM 115 O ASP A 8 3.325 4.700 -1.722 1.00 0.00 O ATOM 116 CB ASP A 8 1.144 6.356 -0.017 1.00 0.00 C ATOM 117 CG ASP A 8 -0.180 6.788 -0.652 1.00 0.00 C ATOM 118 OD1 ASP A 8 -0.346 6.512 -1.860 1.00 0.00 O ATOM 119 OD2 ASP A 8 -0.996 7.382 0.084 1.00 0.00 O ATOM 120 H ASP A 8 2.710 5.148 1.482 1.00 0.00 H ATOM 121 HA ASP A 8 0.608 4.254 -0.031 1.00 0.00 H ATOM 122 HB2 ASP A 8 1.111 6.589 1.047 1.00 0.00 H ATOM 123 HB3 ASP A 8 1.948 6.953 -0.449 1.00 0.00 H ATOM 124 N VAL A 9 1.230 4.516 -2.553 1.00 0.00 N ATOM 125 CA VAL A 9 1.671 4.325 -3.925 1.00 0.00 C ATOM 126 C VAL A 9 1.780 5.686 -4.615 1.00 0.00 C ATOM 127 O VAL A 9 2.858 6.076 -5.058 1.00 0.00 O ATOM 128 CB VAL A 9 0.728 3.361 -4.648 1.00 0.00 C ATOM 129 CG1 VAL A 9 0.902 3.460 -6.165 1.00 0.00 C ATOM 130 CG2 VAL A 9 0.937 1.924 -4.165 1.00 0.00 C ATOM 131 H VAL A 9 0.238 4.507 -2.424 1.00 0.00 H ATOM 132 HA VAL A 9 2.661 3.868 -3.891 1.00 0.00 H ATOM 133 HB VAL A 9 -0.294 3.649 -4.408 1.00 0.00 H ATOM 134 HG11 VAL A 9 0.428 2.602 -6.642 1.00 0.00 H ATOM 135 HG12 VAL A 9 0.435 4.377 -6.524 1.00 0.00 H ATOM 136 HG13 VAL A 9 1.964 3.472 -6.409 1.00 0.00 H ATOM 137 HG21 VAL A 9 1.509 1.933 -3.237 1.00 0.00 H ATOM 138 HG22 VAL A 9 -0.031 1.455 -3.991 1.00 0.00 H ATOM 139 HG23 VAL A 9 1.483 1.362 -4.923 1.00 0.00 H ATOM 140 N ASN A 10 0.648 6.370 -4.685 1.00 0.00 N ATOM 141 CA ASN A 10 0.602 7.679 -5.314 1.00 0.00 C ATOM 142 C ASN A 10 0.921 8.753 -4.272 1.00 0.00 C ATOM 143 O ASN A 10 1.186 9.902 -4.620 1.00 0.00 O ATOM 144 CB ASN A 10 -0.790 7.970 -5.881 1.00 0.00 C ATOM 145 CG ASN A 10 -1.882 7.556 -4.892 1.00 0.00 C ATOM 146 OD1 ASN A 10 -1.705 7.585 -3.685 1.00 0.00 O ATOM 147 ND2 ASN A 10 -3.016 7.172 -5.470 1.00 0.00 N ATOM 148 H ASN A 10 -0.226 6.045 -4.322 1.00 0.00 H ATOM 149 HA ASN A 10 1.342 7.639 -6.112 1.00 0.00 H ATOM 150 HB2 ASN A 10 -0.880 9.033 -6.105 1.00 0.00 H ATOM 151 HB3 ASN A 10 -0.922 7.434 -6.821 1.00 0.00 H ATOM 152 HD21 ASN A 10 -3.095 7.173 -6.467 1.00 0.00 H ATOM 153 HD22 ASN A 10 -3.790 6.883 -4.907 1.00 0.00 H ATOM 154 N ASP A 11 0.886 8.339 -3.014 1.00 0.00 N ATOM 155 CA ASP A 11 1.167 9.251 -1.918 1.00 0.00 C ATOM 156 C ASP A 11 0.014 10.247 -1.779 1.00 0.00 C ATOM 157 O ASP A 11 0.236 11.455 -1.720 1.00 0.00 O ATOM 158 CB ASP A 11 2.448 10.046 -2.179 1.00 0.00 C ATOM 159 CG ASP A 11 3.296 10.334 -0.938 1.00 0.00 C ATOM 160 OD1 ASP A 11 2.900 9.848 0.144 1.00 0.00 O ATOM 161 OD2 ASP A 11 4.319 11.033 -1.099 1.00 0.00 O ATOM 162 H ASP A 11 0.669 7.403 -2.738 1.00 0.00 H ATOM 163 HA ASP A 11 1.279 8.617 -1.039 1.00 0.00 H ATOM 164 HB2 ASP A 11 3.059 9.498 -2.897 1.00 0.00 H ATOM 165 HB3 ASP A 11 2.182 10.994 -2.646 1.00 0.00 H ATOM 166 N ASP A 12 -1.192 9.703 -1.730 1.00 0.00 N ATOM 167 CA ASP A 12 -2.381 10.528 -1.599 1.00 0.00 C ATOM 168 C ASP A 12 -3.098 10.178 -0.294 1.00 0.00 C ATOM 169 O ASP A 12 -3.685 11.048 0.348 1.00 0.00 O ATOM 170 CB ASP A 12 -3.354 10.280 -2.753 1.00 0.00 C ATOM 171 CG ASP A 12 -4.227 9.032 -2.608 1.00 0.00 C ATOM 172 OD1 ASP A 12 -4.924 8.945 -1.574 1.00 0.00 O ATOM 173 OD2 ASP A 12 -4.177 8.193 -3.533 1.00 0.00 O ATOM 174 H ASP A 12 -1.365 8.719 -1.779 1.00 0.00 H ATOM 175 HA ASP A 12 -2.019 11.556 -1.614 1.00 0.00 H ATOM 176 HB2 ASP A 12 -4.004 11.150 -2.854 1.00 0.00 H ATOM 177 HB3 ASP A 12 -2.784 10.200 -3.679 1.00 0.00 H ATOM 178 N GLY A 13 -3.027 8.904 0.061 1.00 0.00 N ATOM 179 CA GLY A 13 -3.661 8.429 1.278 1.00 0.00 C ATOM 180 C GLY A 13 -2.909 7.228 1.856 1.00 0.00 C ATOM 181 O GLY A 13 -2.308 7.324 2.926 1.00 0.00 O ATOM 182 H GLY A 13 -2.547 8.202 -0.468 1.00 0.00 H ATOM 183 HA2 GLY A 13 -3.692 9.232 2.014 1.00 0.00 H ATOM 184 HA3 GLY A 13 -4.694 8.148 1.069 1.00 0.00 H ATOM 185 N LYS A 14 -2.967 6.125 1.124 1.00 0.00 N ATOM 186 CA LYS A 14 -2.299 4.908 1.551 1.00 0.00 C ATOM 187 C LYS A 14 -2.368 3.872 0.427 1.00 0.00 C ATOM 188 O LYS A 14 -3.224 3.962 -0.452 1.00 0.00 O ATOM 189 CB LYS A 14 -2.879 4.415 2.879 1.00 0.00 C ATOM 190 CG LYS A 14 -4.408 4.479 2.867 1.00 0.00 C ATOM 191 CD LYS A 14 -4.915 5.607 3.768 1.00 0.00 C ATOM 192 CE LYS A 14 -6.329 6.032 3.368 1.00 0.00 C ATOM 193 NZ LYS A 14 -6.368 7.480 3.062 1.00 0.00 N ATOM 194 H LYS A 14 -3.459 6.056 0.256 1.00 0.00 H ATOM 195 HA LYS A 14 -1.252 5.155 1.728 1.00 0.00 H ATOM 196 HB2 LYS A 14 -2.555 3.390 3.063 1.00 0.00 H ATOM 197 HB3 LYS A 14 -2.492 5.023 3.696 1.00 0.00 H ATOM 198 HG2 LYS A 14 -4.760 4.636 1.847 1.00 0.00 H ATOM 199 HG3 LYS A 14 -4.818 3.527 3.202 1.00 0.00 H ATOM 200 HD2 LYS A 14 -4.912 5.277 4.806 1.00 0.00 H ATOM 201 HD3 LYS A 14 -4.243 6.462 3.702 1.00 0.00 H ATOM 202 HE2 LYS A 14 -6.655 5.462 2.497 1.00 0.00 H ATOM 203 HE3 LYS A 14 -7.026 5.808 4.176 1.00 0.00 H ATOM 204 HZ1 LYS A 14 -5.487 7.894 3.294 1.00 0.00 H ATOM 205 HZ2 LYS A 14 -6.551 7.610 2.087 1.00 0.00 H ATOM 206 HZ3 LYS A 14 -7.092 7.915 3.599 1.00 0.00 H ATOM 207 N VAL A 15 -1.457 2.913 0.492 1.00 0.00 N ATOM 208 CA VAL A 15 -1.405 1.861 -0.509 1.00 0.00 C ATOM 209 C VAL A 15 -2.491 0.824 -0.211 1.00 0.00 C ATOM 210 O VAL A 15 -2.442 0.146 0.814 1.00 0.00 O ATOM 211 CB VAL A 15 0.001 1.257 -0.560 1.00 0.00 C ATOM 212 CG1 VAL A 15 0.486 0.879 0.841 1.00 0.00 C ATOM 213 CG2 VAL A 15 0.044 0.049 -1.498 1.00 0.00 C ATOM 214 H VAL A 15 -0.765 2.847 1.211 1.00 0.00 H ATOM 215 HA VAL A 15 -1.611 2.318 -1.476 1.00 0.00 H ATOM 216 HB VAL A 15 0.676 2.014 -0.956 1.00 0.00 H ATOM 217 HG11 VAL A 15 -0.355 0.517 1.432 1.00 0.00 H ATOM 218 HG12 VAL A 15 1.242 0.097 0.765 1.00 0.00 H ATOM 219 HG13 VAL A 15 0.918 1.756 1.323 1.00 0.00 H ATOM 220 HG21 VAL A 15 -0.752 0.136 -2.239 1.00 0.00 H ATOM 221 HG22 VAL A 15 1.009 0.018 -2.005 1.00 0.00 H ATOM 222 HG23 VAL A 15 -0.093 -0.865 -0.922 1.00 0.00 H ATOM 223 N ASN A 16 -3.445 0.736 -1.126 1.00 0.00 N ATOM 224 CA ASN A 16 -4.541 -0.206 -0.974 1.00 0.00 C ATOM 225 C ASN A 16 -5.189 -0.451 -2.338 1.00 0.00 C ATOM 226 O ASN A 16 -4.701 0.034 -3.358 1.00 0.00 O ATOM 227 CB ASN A 16 -5.614 0.345 -0.033 1.00 0.00 C ATOM 228 CG ASN A 16 -6.209 1.644 -0.580 1.00 0.00 C ATOM 229 OD1 ASN A 16 -7.365 1.715 -0.965 1.00 0.00 O ATOM 230 ND2 ASN A 16 -5.356 2.665 -0.594 1.00 0.00 N ATOM 231 H ASN A 16 -3.477 1.291 -1.957 1.00 0.00 H ATOM 232 HA ASN A 16 -4.089 -1.107 -0.559 1.00 0.00 H ATOM 233 HB2 ASN A 16 -6.404 -0.395 0.095 1.00 0.00 H ATOM 234 HB3 ASN A 16 -5.183 0.524 0.951 1.00 0.00 H ATOM 235 HD21 ASN A 16 -4.421 2.539 -0.264 1.00 0.00 H ATOM 236 HD22 ASN A 16 -5.651 3.558 -0.935 1.00 0.00 H ATOM 237 N SER A 17 -6.279 -1.205 -2.314 1.00 0.00 N ATOM 238 CA SER A 17 -6.999 -1.520 -3.535 1.00 0.00 C ATOM 239 C SER A 17 -7.237 -0.245 -4.347 1.00 0.00 C ATOM 240 O SER A 17 -7.430 -0.304 -5.560 1.00 0.00 O ATOM 241 CB SER A 17 -8.329 -2.211 -3.228 1.00 0.00 C ATOM 242 OG SER A 17 -9.223 -2.165 -4.336 1.00 0.00 O ATOM 243 H SER A 17 -6.669 -1.595 -1.480 1.00 0.00 H ATOM 244 HA SER A 17 -6.352 -2.206 -4.082 1.00 0.00 H ATOM 245 HB2 SER A 17 -8.143 -3.251 -2.955 1.00 0.00 H ATOM 246 HB3 SER A 17 -8.795 -1.734 -2.366 1.00 0.00 H ATOM 247 HG SER A 17 -10.059 -1.678 -4.082 1.00 0.00 H ATOM 248 N THR A 18 -7.218 0.877 -3.643 1.00 0.00 N ATOM 249 CA THR A 18 -7.430 2.164 -4.282 1.00 0.00 C ATOM 250 C THR A 18 -6.227 2.532 -5.154 1.00 0.00 C ATOM 251 O THR A 18 -6.384 3.150 -6.206 1.00 0.00 O ATOM 252 CB THR A 18 -7.724 3.193 -3.190 1.00 0.00 C ATOM 253 OG1 THR A 18 -8.897 2.696 -2.551 1.00 0.00 O ATOM 254 CG2 THR A 18 -8.155 4.546 -3.758 1.00 0.00 C ATOM 255 H THR A 18 -7.061 0.916 -2.656 1.00 0.00 H ATOM 256 HA THR A 18 -8.292 2.082 -4.945 1.00 0.00 H ATOM 257 HB THR A 18 -6.870 3.305 -2.521 1.00 0.00 H ATOM 258 HG1 THR A 18 -8.646 2.094 -1.795 1.00 0.00 H ATOM 259 HG21 THR A 18 -7.626 5.344 -3.238 1.00 0.00 H ATOM 260 HG22 THR A 18 -7.917 4.586 -4.821 1.00 0.00 H ATOM 261 HG23 THR A 18 -9.228 4.673 -3.622 1.00 0.00 H ATOM 262 N ASP A 19 -5.054 2.134 -4.685 1.00 0.00 N ATOM 263 CA ASP A 19 -3.825 2.414 -5.409 1.00 0.00 C ATOM 264 C ASP A 19 -3.498 1.232 -6.324 1.00 0.00 C ATOM 265 O ASP A 19 -2.337 1.011 -6.667 1.00 0.00 O ATOM 266 CB ASP A 19 -2.651 2.607 -4.447 1.00 0.00 C ATOM 267 CG ASP A 19 -2.558 3.994 -3.809 1.00 0.00 C ATOM 268 OD1 ASP A 19 -3.123 4.933 -4.410 1.00 0.00 O ATOM 269 OD2 ASP A 19 -1.924 4.084 -2.737 1.00 0.00 O ATOM 270 H ASP A 19 -4.935 1.632 -3.828 1.00 0.00 H ATOM 271 HA ASP A 19 -4.023 3.331 -5.965 1.00 0.00 H ATOM 272 HB2 ASP A 19 -2.726 1.862 -3.653 1.00 0.00 H ATOM 273 HB3 ASP A 19 -1.724 2.407 -4.984 1.00 0.00 H ATOM 274 N ALA A 20 -4.541 0.505 -6.694 1.00 0.00 N ATOM 275 CA ALA A 20 -4.379 -0.648 -7.564 1.00 0.00 C ATOM 276 C ALA A 20 -3.995 -0.174 -8.967 1.00 0.00 C ATOM 277 O ALA A 20 -3.219 -0.832 -9.658 1.00 0.00 O ATOM 278 CB ALA A 20 -5.667 -1.475 -7.560 1.00 0.00 C ATOM 279 H ALA A 20 -5.482 0.692 -6.411 1.00 0.00 H ATOM 280 HA ALA A 20 -3.570 -1.256 -7.160 1.00 0.00 H ATOM 281 HB1 ALA A 20 -5.709 -2.085 -8.463 1.00 0.00 H ATOM 282 HB2 ALA A 20 -5.682 -2.121 -6.684 1.00 0.00 H ATOM 283 HB3 ALA A 20 -6.527 -0.806 -7.535 1.00 0.00 H ATOM 284 N VAL A 21 -4.555 0.966 -9.345 1.00 0.00 N ATOM 285 CA VAL A 21 -4.279 1.536 -10.653 1.00 0.00 C ATOM 286 C VAL A 21 -2.769 1.533 -10.899 1.00 0.00 C ATOM 287 O VAL A 21 -2.292 0.910 -11.847 1.00 0.00 O ATOM 288 CB VAL A 21 -4.898 2.932 -10.757 1.00 0.00 C ATOM 289 CG1 VAL A 21 -4.447 3.637 -12.037 1.00 0.00 C ATOM 290 CG2 VAL A 21 -6.425 2.861 -10.677 1.00 0.00 C ATOM 291 H VAL A 21 -5.184 1.496 -8.778 1.00 0.00 H ATOM 292 HA VAL A 21 -4.757 0.899 -11.398 1.00 0.00 H ATOM 293 HB VAL A 21 -4.546 3.518 -9.909 1.00 0.00 H ATOM 294 HG11 VAL A 21 -4.096 4.640 -11.795 1.00 0.00 H ATOM 295 HG12 VAL A 21 -3.639 3.071 -12.499 1.00 0.00 H ATOM 296 HG13 VAL A 21 -5.287 3.705 -12.729 1.00 0.00 H ATOM 297 HG21 VAL A 21 -6.855 3.727 -11.182 1.00 0.00 H ATOM 298 HG22 VAL A 21 -6.772 1.948 -11.161 1.00 0.00 H ATOM 299 HG23 VAL A 21 -6.735 2.858 -9.633 1.00 0.00 H ATOM 300 N ALA A 22 -2.058 2.235 -10.030 1.00 0.00 N ATOM 301 CA ALA A 22 -0.612 2.321 -10.140 1.00 0.00 C ATOM 302 C ALA A 22 -0.001 0.948 -9.855 1.00 0.00 C ATOM 303 O ALA A 22 1.140 0.682 -10.230 1.00 0.00 O ATOM 304 CB ALA A 22 -0.090 3.401 -9.189 1.00 0.00 C ATOM 305 H ALA A 22 -2.454 2.739 -9.261 1.00 0.00 H ATOM 306 HA ALA A 22 -0.374 2.610 -11.164 1.00 0.00 H ATOM 307 HB1 ALA A 22 0.987 3.287 -9.069 1.00 0.00 H ATOM 308 HB2 ALA A 22 -0.309 4.384 -9.604 1.00 0.00 H ATOM 309 HB3 ALA A 22 -0.577 3.298 -8.220 1.00 0.00 H ATOM 310 N LEU A 23 -0.787 0.111 -9.192 1.00 0.00 N ATOM 311 CA LEU A 23 -0.338 -1.228 -8.853 1.00 0.00 C ATOM 312 C LEU A 23 -0.303 -2.087 -10.118 1.00 0.00 C ATOM 313 O LEU A 23 0.755 -2.569 -10.517 1.00 0.00 O ATOM 314 CB LEU A 23 -1.201 -1.815 -7.735 1.00 0.00 C ATOM 315 CG LEU A 23 -0.582 -2.970 -6.945 1.00 0.00 C ATOM 316 CD1 LEU A 23 0.153 -2.455 -5.706 1.00 0.00 C ATOM 317 CD2 LEU A 23 -1.637 -4.020 -6.590 1.00 0.00 C ATOM 318 H LEU A 23 -1.713 0.335 -8.891 1.00 0.00 H ATOM 319 HA LEU A 23 0.678 -1.143 -8.465 1.00 0.00 H ATOM 320 HB2 LEU A 23 -1.449 -1.016 -7.036 1.00 0.00 H ATOM 321 HB3 LEU A 23 -2.139 -2.161 -8.169 1.00 0.00 H ATOM 322 HG LEU A 23 0.158 -3.459 -7.578 1.00 0.00 H ATOM 323 HD11 LEU A 23 -0.560 -1.977 -5.033 1.00 0.00 H ATOM 324 HD12 LEU A 23 0.631 -3.290 -5.194 1.00 0.00 H ATOM 325 HD13 LEU A 23 0.911 -1.732 -6.006 1.00 0.00 H ATOM 326 HD21 LEU A 23 -2.293 -4.180 -7.446 1.00 0.00 H ATOM 327 HD22 LEU A 23 -1.144 -4.957 -6.330 1.00 0.00 H ATOM 328 HD23 LEU A 23 -2.225 -3.672 -5.742 1.00 0.00 H ATOM 329 N LYS A 24 -1.474 -2.252 -10.715 1.00 0.00 N ATOM 330 CA LYS A 24 -1.592 -3.044 -11.928 1.00 0.00 C ATOM 331 C LYS A 24 -0.398 -2.753 -12.839 1.00 0.00 C ATOM 332 O LYS A 24 0.156 -3.664 -13.453 1.00 0.00 O ATOM 333 CB LYS A 24 -2.948 -2.805 -12.595 1.00 0.00 C ATOM 334 CG LYS A 24 -3.305 -3.955 -13.539 1.00 0.00 C ATOM 335 CD LYS A 24 -4.642 -4.588 -13.151 1.00 0.00 C ATOM 336 CE LYS A 24 -4.839 -5.930 -13.857 1.00 0.00 C ATOM 337 NZ LYS A 24 -5.224 -5.721 -15.271 1.00 0.00 N ATOM 338 H LYS A 24 -2.331 -1.856 -10.385 1.00 0.00 H ATOM 339 HA LYS A 24 -1.557 -4.094 -11.637 1.00 0.00 H ATOM 340 HB2 LYS A 24 -3.720 -2.702 -11.832 1.00 0.00 H ATOM 341 HB3 LYS A 24 -2.924 -1.867 -13.150 1.00 0.00 H ATOM 342 HG2 LYS A 24 -3.356 -3.585 -14.563 1.00 0.00 H ATOM 343 HG3 LYS A 24 -2.519 -4.709 -13.511 1.00 0.00 H ATOM 344 HD2 LYS A 24 -4.681 -4.731 -12.071 1.00 0.00 H ATOM 345 HD3 LYS A 24 -5.458 -3.912 -13.412 1.00 0.00 H ATOM 346 HE2 LYS A 24 -3.919 -6.512 -13.807 1.00 0.00 H ATOM 347 HE3 LYS A 24 -5.609 -6.508 -13.346 1.00 0.00 H ATOM 348 HZ1 LYS A 24 -6.055 -6.241 -15.470 1.00 0.00 H ATOM 349 HZ2 LYS A 24 -5.394 -4.748 -15.430 1.00 0.00 H ATOM 350 HZ3 LYS A 24 -4.485 -6.032 -15.867 1.00 0.00 H ATOM 351 N ARG A 25 -0.037 -1.479 -12.899 1.00 0.00 N ATOM 352 CA ARG A 25 1.081 -1.056 -13.725 1.00 0.00 C ATOM 353 C ARG A 25 2.405 -1.482 -13.086 1.00 0.00 C ATOM 354 O ARG A 25 3.302 -1.968 -13.773 1.00 0.00 O ATOM 355 CB ARG A 25 1.081 0.461 -13.919 1.00 0.00 C ATOM 356 CG ARG A 25 0.382 0.847 -15.224 1.00 0.00 C ATOM 357 CD ARG A 25 -0.440 2.126 -15.049 1.00 0.00 C ATOM 358 NE ARG A 25 0.166 3.228 -15.830 1.00 0.00 N ATOM 359 CZ ARG A 25 0.045 3.362 -17.157 1.00 0.00 C ATOM 360 NH1 ARG A 25 -0.660 2.466 -17.860 1.00 0.00 N ATOM 361 NH2 ARG A 25 0.630 4.394 -17.782 1.00 0.00 N ATOM 362 H ARG A 25 -0.492 -0.744 -12.397 1.00 0.00 H ATOM 363 HA ARG A 25 0.928 -1.560 -14.681 1.00 0.00 H ATOM 364 HB2 ARG A 25 0.577 0.938 -13.078 1.00 0.00 H ATOM 365 HB3 ARG A 25 2.106 0.831 -13.928 1.00 0.00 H ATOM 366 HG2 ARG A 25 1.123 0.991 -16.009 1.00 0.00 H ATOM 367 HG3 ARG A 25 -0.269 0.034 -15.546 1.00 0.00 H ATOM 368 HD2 ARG A 25 -1.465 1.958 -15.376 1.00 0.00 H ATOM 369 HD3 ARG A 25 -0.483 2.398 -13.994 1.00 0.00 H ATOM 370 HE ARG A 25 0.700 3.915 -15.336 1.00 0.00 H ATOM 371 HH11 ARG A 25 -1.095 1.695 -17.394 1.00 0.00 H ATOM 372 HH12 ARG A 25 -0.750 2.566 -18.851 1.00 0.00 H ATOM 373 HH21 ARG A 25 1.156 5.063 -17.258 1.00 0.00 H ATOM 374 HH22 ARG A 25 0.539 4.493 -18.773 1.00 0.00 H ATOM 375 N TYR A 26 2.484 -1.284 -11.778 1.00 0.00 N ATOM 376 CA TYR A 26 3.682 -1.641 -11.038 1.00 0.00 C ATOM 377 C TYR A 26 3.872 -3.158 -11.001 1.00 0.00 C ATOM 378 O TYR A 26 5.001 -3.647 -10.975 1.00 0.00 O ATOM 379 CB TYR A 26 3.466 -1.131 -9.613 1.00 0.00 C ATOM 380 CG TYR A 26 4.684 -1.293 -8.702 1.00 0.00 C ATOM 381 CD1 TYR A 26 5.125 -2.556 -8.358 1.00 0.00 C ATOM 382 CD2 TYR A 26 5.341 -0.179 -8.223 1.00 0.00 C ATOM 383 CE1 TYR A 26 6.271 -2.708 -7.500 1.00 0.00 C ATOM 384 CE2 TYR A 26 6.488 -0.332 -7.366 1.00 0.00 C ATOM 385 CZ TYR A 26 6.896 -1.589 -7.046 1.00 0.00 C ATOM 386 OH TYR A 26 7.979 -1.734 -6.236 1.00 0.00 O ATOM 387 H TYR A 26 1.749 -0.889 -11.227 1.00 0.00 H ATOM 388 HA TYR A 26 4.536 -1.188 -11.542 1.00 0.00 H ATOM 389 HB2 TYR A 26 3.192 -0.077 -9.652 1.00 0.00 H ATOM 390 HB3 TYR A 26 2.621 -1.663 -9.172 1.00 0.00 H ATOM 391 HD1 TYR A 26 4.604 -3.437 -8.735 1.00 0.00 H ATOM 392 HD2 TYR A 26 4.992 0.818 -8.495 1.00 0.00 H ATOM 393 HE1 TYR A 26 6.630 -3.699 -7.220 1.00 0.00 H ATOM 394 HE2 TYR A 26 7.016 0.540 -6.981 1.00 0.00 H ATOM 395 HH TYR A 26 8.743 -1.193 -6.588 1.00 0.00 H ATOM 396 N VAL A 27 2.750 -3.864 -11.001 1.00 0.00 N ATOM 397 CA VAL A 27 2.778 -5.316 -10.967 1.00 0.00 C ATOM 398 C VAL A 27 3.293 -5.842 -12.308 1.00 0.00 C ATOM 399 O VAL A 27 4.217 -6.654 -12.348 1.00 0.00 O ATOM 400 CB VAL A 27 1.395 -5.858 -10.602 1.00 0.00 C ATOM 401 CG1 VAL A 27 1.438 -7.373 -10.389 1.00 0.00 C ATOM 402 CG2 VAL A 27 0.835 -5.147 -9.369 1.00 0.00 C ATOM 403 H VAL A 27 1.836 -3.459 -11.022 1.00 0.00 H ATOM 404 HA VAL A 27 3.475 -5.613 -10.182 1.00 0.00 H ATOM 405 HB VAL A 27 0.725 -5.657 -11.438 1.00 0.00 H ATOM 406 HG11 VAL A 27 2.350 -7.775 -10.831 1.00 0.00 H ATOM 407 HG12 VAL A 27 1.426 -7.590 -9.321 1.00 0.00 H ATOM 408 HG13 VAL A 27 0.570 -7.831 -10.864 1.00 0.00 H ATOM 409 HG21 VAL A 27 0.971 -5.779 -8.492 1.00 0.00 H ATOM 410 HG22 VAL A 27 1.361 -4.204 -9.223 1.00 0.00 H ATOM 411 HG23 VAL A 27 -0.228 -4.951 -9.514 1.00 0.00 H ATOM 412 N LEU A 28 2.672 -5.360 -13.374 1.00 0.00 N ATOM 413 CA LEU A 28 3.056 -5.773 -14.714 1.00 0.00 C ATOM 414 C LEU A 28 4.550 -5.513 -14.914 1.00 0.00 C ATOM 415 O LEU A 28 5.204 -6.201 -15.697 1.00 0.00 O ATOM 416 CB LEU A 28 2.168 -5.093 -15.758 1.00 0.00 C ATOM 417 CG LEU A 28 1.886 -5.901 -17.027 1.00 0.00 C ATOM 418 CD1 LEU A 28 0.386 -5.948 -17.325 1.00 0.00 C ATOM 419 CD2 LEU A 28 2.688 -5.358 -18.212 1.00 0.00 C ATOM 420 H LEU A 28 1.921 -4.701 -13.334 1.00 0.00 H ATOM 421 HA LEU A 28 2.878 -6.846 -14.789 1.00 0.00 H ATOM 422 HB2 LEU A 28 1.215 -4.845 -15.290 1.00 0.00 H ATOM 423 HB3 LEU A 28 2.636 -4.152 -16.047 1.00 0.00 H ATOM 424 HG LEU A 28 2.214 -6.927 -16.859 1.00 0.00 H ATOM 425 HD11 LEU A 28 -0.075 -5.009 -17.020 1.00 0.00 H ATOM 426 HD12 LEU A 28 0.232 -6.100 -18.393 1.00 0.00 H ATOM 427 HD13 LEU A 28 -0.068 -6.772 -16.771 1.00 0.00 H ATOM 428 HD21 LEU A 28 3.483 -4.708 -17.845 1.00 0.00 H ATOM 429 HD22 LEU A 28 3.125 -6.189 -18.766 1.00 0.00 H ATOM 430 HD23 LEU A 28 2.027 -4.791 -18.868 1.00 0.00 H ATOM 431 N ARG A 29 5.047 -4.520 -14.193 1.00 0.00 N ATOM 432 CA ARG A 29 6.452 -4.160 -14.282 1.00 0.00 C ATOM 433 C ARG A 29 6.752 -2.959 -13.383 1.00 0.00 C ATOM 434 O ARG A 29 5.839 -2.365 -12.811 1.00 0.00 O ATOM 435 CB ARG A 29 6.845 -3.822 -15.722 1.00 0.00 C ATOM 436 CG ARG A 29 6.118 -2.566 -16.206 1.00 0.00 C ATOM 437 CD ARG A 29 6.980 -1.319 -15.999 1.00 0.00 C ATOM 438 NE ARG A 29 7.284 -0.691 -17.305 1.00 0.00 N ATOM 439 CZ ARG A 29 8.374 0.050 -17.547 1.00 0.00 C ATOM 440 NH1 ARG A 29 9.271 0.260 -16.573 1.00 0.00 N ATOM 441 NH2 ARG A 29 8.567 0.580 -18.762 1.00 0.00 N ATOM 442 H ARG A 29 4.509 -3.964 -13.558 1.00 0.00 H ATOM 443 HA ARG A 29 6.989 -5.047 -13.943 1.00 0.00 H ATOM 444 HB2 ARG A 29 7.922 -3.669 -15.782 1.00 0.00 H ATOM 445 HB3 ARG A 29 6.604 -4.661 -16.375 1.00 0.00 H ATOM 446 HG2 ARG A 29 5.870 -2.669 -17.263 1.00 0.00 H ATOM 447 HG3 ARG A 29 5.176 -2.455 -15.668 1.00 0.00 H ATOM 448 HD2 ARG A 29 6.459 -0.609 -15.357 1.00 0.00 H ATOM 449 HD3 ARG A 29 7.906 -1.587 -15.492 1.00 0.00 H ATOM 450 HE ARG A 29 6.635 -0.828 -18.053 1.00 0.00 H ATOM 451 HH11 ARG A 29 9.126 -0.136 -15.667 1.00 0.00 H ATOM 452 HH12 ARG A 29 10.084 0.813 -16.754 1.00 0.00 H ATOM 453 HH21 ARG A 29 7.898 0.423 -19.489 1.00 0.00 H ATOM 454 HH22 ARG A 29 9.381 1.133 -18.942 1.00 0.00 H ATOM 455 N SER A 30 8.034 -2.637 -13.286 1.00 0.00 N ATOM 456 CA SER A 30 8.464 -1.517 -12.467 1.00 0.00 C ATOM 457 C SER A 30 8.823 -0.325 -13.355 1.00 0.00 C ATOM 458 O SER A 30 9.983 -0.145 -13.719 1.00 0.00 O ATOM 459 CB SER A 30 9.657 -1.904 -11.590 1.00 0.00 C ATOM 460 OG SER A 30 9.250 -2.335 -10.294 1.00 0.00 O ATOM 461 H SER A 30 8.769 -3.127 -13.754 1.00 0.00 H ATOM 462 HA SER A 30 7.610 -1.279 -11.833 1.00 0.00 H ATOM 463 HB2 SER A 30 10.222 -2.699 -12.076 1.00 0.00 H ATOM 464 HB3 SER A 30 10.328 -1.049 -11.493 1.00 0.00 H ATOM 465 HG SER A 30 10.008 -2.246 -9.649 1.00 0.00 H ATOM 466 N GLY A 31 7.804 0.456 -13.681 1.00 0.00 N ATOM 467 CA GLY A 31 7.997 1.626 -14.522 1.00 0.00 C ATOM 468 C GLY A 31 7.291 2.849 -13.931 1.00 0.00 C ATOM 469 O GLY A 31 7.842 3.949 -13.932 1.00 0.00 O ATOM 470 H GLY A 31 6.862 0.302 -13.382 1.00 0.00 H ATOM 471 HA2 GLY A 31 9.062 1.832 -14.625 1.00 0.00 H ATOM 472 HA3 GLY A 31 7.611 1.428 -15.521 1.00 0.00 H ATOM 473 N ILE A 32 6.083 2.614 -13.438 1.00 0.00 N ATOM 474 CA ILE A 32 5.297 3.682 -12.844 1.00 0.00 C ATOM 475 C ILE A 32 6.069 4.287 -11.671 1.00 0.00 C ATOM 476 O ILE A 32 6.950 3.642 -11.104 1.00 0.00 O ATOM 477 CB ILE A 32 3.903 3.176 -12.467 1.00 0.00 C ATOM 478 CG1 ILE A 32 3.002 4.329 -12.025 1.00 0.00 C ATOM 479 CG2 ILE A 32 3.988 2.075 -11.408 1.00 0.00 C ATOM 480 CD1 ILE A 32 1.559 3.857 -11.837 1.00 0.00 C ATOM 481 H ILE A 32 5.644 1.716 -13.440 1.00 0.00 H ATOM 482 HA ILE A 32 5.166 4.452 -13.605 1.00 0.00 H ATOM 483 HB ILE A 32 3.449 2.734 -13.354 1.00 0.00 H ATOM 484 HG12 ILE A 32 3.375 4.749 -11.091 1.00 0.00 H ATOM 485 HG13 ILE A 32 3.034 5.127 -12.768 1.00 0.00 H ATOM 486 HG21 ILE A 32 3.835 1.105 -11.879 1.00 0.00 H ATOM 487 HG22 ILE A 32 4.971 2.099 -10.938 1.00 0.00 H ATOM 488 HG23 ILE A 32 3.219 2.238 -10.653 1.00 0.00 H ATOM 489 HD11 ILE A 32 1.099 4.410 -11.019 1.00 0.00 H ATOM 490 HD12 ILE A 32 0.997 4.033 -12.755 1.00 0.00 H ATOM 491 HD13 ILE A 32 1.553 2.792 -11.604 1.00 0.00 H ATOM 492 N SER A 33 5.712 5.519 -11.340 1.00 0.00 N ATOM 493 CA SER A 33 6.360 6.218 -10.244 1.00 0.00 C ATOM 494 C SER A 33 5.494 6.138 -8.987 1.00 0.00 C ATOM 495 O SER A 33 4.354 6.600 -8.984 1.00 0.00 O ATOM 496 CB SER A 33 6.635 7.679 -10.608 1.00 0.00 C ATOM 497 OG SER A 33 7.888 7.839 -11.267 1.00 0.00 O ATOM 498 H SER A 33 4.995 6.037 -11.807 1.00 0.00 H ATOM 499 HA SER A 33 7.306 5.700 -10.091 1.00 0.00 H ATOM 500 HB2 SER A 33 5.837 8.048 -11.253 1.00 0.00 H ATOM 501 HB3 SER A 33 6.620 8.287 -9.703 1.00 0.00 H ATOM 502 HG SER A 33 8.229 6.951 -11.573 1.00 0.00 H ATOM 503 N ILE A 34 6.067 5.548 -7.947 1.00 0.00 N ATOM 504 CA ILE A 34 5.360 5.401 -6.686 1.00 0.00 C ATOM 505 C ILE A 34 6.367 5.445 -5.535 1.00 0.00 C ATOM 506 O ILE A 34 7.557 5.211 -5.738 1.00 0.00 O ATOM 507 CB ILE A 34 4.496 4.139 -6.700 1.00 0.00 C ATOM 508 CG1 ILE A 34 5.340 2.893 -6.427 1.00 0.00 C ATOM 509 CG2 ILE A 34 3.713 4.025 -8.010 1.00 0.00 C ATOM 510 CD1 ILE A 34 4.515 1.813 -5.726 1.00 0.00 C ATOM 511 H ILE A 34 6.994 5.175 -7.959 1.00 0.00 H ATOM 512 HA ILE A 34 4.687 6.253 -6.589 1.00 0.00 H ATOM 513 HB ILE A 34 3.766 4.216 -5.894 1.00 0.00 H ATOM 514 HG12 ILE A 34 5.734 2.503 -7.367 1.00 0.00 H ATOM 515 HG13 ILE A 34 6.198 3.159 -5.809 1.00 0.00 H ATOM 516 HG21 ILE A 34 3.116 3.113 -7.998 1.00 0.00 H ATOM 517 HG22 ILE A 34 3.055 4.888 -8.116 1.00 0.00 H ATOM 518 HG23 ILE A 34 4.408 3.993 -8.848 1.00 0.00 H ATOM 519 HD11 ILE A 34 3.570 2.240 -5.388 1.00 0.00 H ATOM 520 HD12 ILE A 34 4.317 0.998 -6.422 1.00 0.00 H ATOM 521 HD13 ILE A 34 5.068 1.433 -4.867 1.00 0.00 H ATOM 522 N ASN A 35 5.852 5.746 -4.352 1.00 0.00 N ATOM 523 CA ASN A 35 6.691 5.824 -3.169 1.00 0.00 C ATOM 524 C ASN A 35 7.256 4.436 -2.857 1.00 0.00 C ATOM 525 O ASN A 35 6.820 3.784 -1.909 1.00 0.00 O ATOM 526 CB ASN A 35 5.887 6.292 -1.953 1.00 0.00 C ATOM 527 CG ASN A 35 4.892 7.386 -2.343 1.00 0.00 C ATOM 528 OD1 ASN A 35 5.160 8.571 -2.238 1.00 0.00 O ATOM 529 ND2 ASN A 35 3.730 6.924 -2.796 1.00 0.00 N ATOM 530 H ASN A 35 4.882 5.936 -4.196 1.00 0.00 H ATOM 531 HA ASN A 35 7.470 6.545 -3.417 1.00 0.00 H ATOM 532 HB2 ASN A 35 5.353 5.446 -1.520 1.00 0.00 H ATOM 533 HB3 ASN A 35 6.565 6.667 -1.187 1.00 0.00 H ATOM 534 HD21 ASN A 35 3.573 5.939 -2.857 1.00 0.00 H ATOM 535 HD22 ASN A 35 3.013 7.563 -3.076 1.00 0.00 H ATOM 536 N THR A 36 8.215 4.026 -3.672 1.00 0.00 N ATOM 537 CA THR A 36 8.843 2.728 -3.496 1.00 0.00 C ATOM 538 C THR A 36 9.728 2.729 -2.249 1.00 0.00 C ATOM 539 O THR A 36 10.344 1.716 -1.919 1.00 0.00 O ATOM 540 CB THR A 36 9.604 2.392 -4.781 1.00 0.00 C ATOM 541 OG1 THR A 36 10.497 1.351 -4.392 1.00 0.00 O ATOM 542 CG2 THR A 36 10.526 3.527 -5.229 1.00 0.00 C ATOM 543 H THR A 36 8.563 4.563 -4.441 1.00 0.00 H ATOM 544 HA THR A 36 8.060 1.987 -3.332 1.00 0.00 H ATOM 545 HB THR A 36 8.915 2.111 -5.578 1.00 0.00 H ATOM 546 HG1 THR A 36 11.232 1.725 -3.828 1.00 0.00 H ATOM 547 HG21 THR A 36 11.396 3.110 -5.735 1.00 0.00 H ATOM 548 HG22 THR A 36 9.988 4.183 -5.913 1.00 0.00 H ATOM 549 HG23 THR A 36 10.851 4.097 -4.358 1.00 0.00 H ATOM 550 N ASP A 37 9.764 3.877 -1.588 1.00 0.00 N ATOM 551 CA ASP A 37 10.564 4.024 -0.384 1.00 0.00 C ATOM 552 C ASP A 37 10.060 3.045 0.679 1.00 0.00 C ATOM 553 O ASP A 37 10.693 2.023 0.936 1.00 0.00 O ATOM 554 CB ASP A 37 10.449 5.440 0.185 1.00 0.00 C ATOM 555 CG ASP A 37 11.617 6.368 -0.154 1.00 0.00 C ATOM 556 OD1 ASP A 37 12.261 6.114 -1.194 1.00 0.00 O ATOM 557 OD2 ASP A 37 11.840 7.311 0.636 1.00 0.00 O ATOM 558 H ASP A 37 9.260 4.696 -1.863 1.00 0.00 H ATOM 559 HA ASP A 37 11.588 3.813 -0.693 1.00 0.00 H ATOM 560 HB2 ASP A 37 9.528 5.890 -0.185 1.00 0.00 H ATOM 561 HB3 ASP A 37 10.360 5.373 1.269 1.00 0.00 H ATOM 562 N ASN A 38 8.926 3.394 1.269 1.00 0.00 N ATOM 563 CA ASN A 38 8.330 2.560 2.299 1.00 0.00 C ATOM 564 C ASN A 38 7.030 1.953 1.768 1.00 0.00 C ATOM 565 O ASN A 38 6.109 1.679 2.537 1.00 0.00 O ATOM 566 CB ASN A 38 7.995 3.379 3.546 1.00 0.00 C ATOM 567 CG ASN A 38 7.641 4.820 3.177 1.00 0.00 C ATOM 568 OD1 ASN A 38 8.368 5.507 2.477 1.00 0.00 O ATOM 569 ND2 ASN A 38 6.484 5.240 3.683 1.00 0.00 N ATOM 570 H ASN A 38 8.417 4.228 1.053 1.00 0.00 H ATOM 571 HA ASN A 38 9.082 1.803 2.525 1.00 0.00 H ATOM 572 HB2 ASN A 38 7.160 2.919 4.074 1.00 0.00 H ATOM 573 HB3 ASN A 38 8.846 3.373 4.229 1.00 0.00 H ATOM 574 HD21 ASN A 38 5.934 4.626 4.248 1.00 0.00 H ATOM 575 HD22 ASN A 38 6.165 6.169 3.497 1.00 0.00 H ATOM 576 N ALA A 39 6.995 1.761 0.458 1.00 0.00 N ATOM 577 CA ALA A 39 5.822 1.192 -0.184 1.00 0.00 C ATOM 578 C ALA A 39 5.680 -0.275 0.230 1.00 0.00 C ATOM 579 O ALA A 39 4.620 -0.693 0.692 1.00 0.00 O ATOM 580 CB ALA A 39 5.938 1.360 -1.701 1.00 0.00 C ATOM 581 H ALA A 39 7.748 1.987 -0.160 1.00 0.00 H ATOM 582 HA ALA A 39 4.951 1.745 0.165 1.00 0.00 H ATOM 583 HB1 ALA A 39 5.319 2.198 -2.022 1.00 0.00 H ATOM 584 HB2 ALA A 39 6.977 1.554 -1.966 1.00 0.00 H ATOM 585 HB3 ALA A 39 5.600 0.448 -2.194 1.00 0.00 H ATOM 586 N ASP A 40 6.764 -1.015 0.051 1.00 0.00 N ATOM 587 CA ASP A 40 6.773 -2.425 0.401 1.00 0.00 C ATOM 588 C ASP A 40 7.196 -2.580 1.863 1.00 0.00 C ATOM 589 O ASP A 40 8.051 -1.841 2.348 1.00 0.00 O ATOM 590 CB ASP A 40 7.770 -3.200 -0.464 1.00 0.00 C ATOM 591 CG ASP A 40 8.156 -4.579 0.074 1.00 0.00 C ATOM 592 OD1 ASP A 40 7.246 -5.430 0.161 1.00 0.00 O ATOM 593 OD2 ASP A 40 9.354 -4.751 0.387 1.00 0.00 O ATOM 594 H ASP A 40 7.623 -0.667 -0.325 1.00 0.00 H ATOM 595 HA ASP A 40 5.756 -2.771 0.221 1.00 0.00 H ATOM 596 HB2 ASP A 40 7.346 -3.322 -1.460 1.00 0.00 H ATOM 597 HB3 ASP A 40 8.675 -2.602 -0.573 1.00 0.00 H ATOM 598 N LEU A 41 6.576 -3.547 2.525 1.00 0.00 N ATOM 599 CA LEU A 41 6.876 -3.809 3.922 1.00 0.00 C ATOM 600 C LEU A 41 6.840 -5.318 4.173 1.00 0.00 C ATOM 601 O LEU A 41 6.748 -5.758 5.318 1.00 0.00 O ATOM 602 CB LEU A 41 5.939 -3.012 4.830 1.00 0.00 C ATOM 603 CG LEU A 41 5.925 -1.497 4.616 1.00 0.00 C ATOM 604 CD1 LEU A 41 4.626 -1.051 3.939 1.00 0.00 C ATOM 605 CD2 LEU A 41 6.170 -0.753 5.931 1.00 0.00 C ATOM 606 H LEU A 41 5.882 -4.144 2.123 1.00 0.00 H ATOM 607 HA LEU A 41 7.889 -3.452 4.111 1.00 0.00 H ATOM 608 HB2 LEU A 41 4.924 -3.387 4.693 1.00 0.00 H ATOM 609 HB3 LEU A 41 6.213 -3.209 5.867 1.00 0.00 H ATOM 610 HG LEU A 41 6.743 -1.239 3.943 1.00 0.00 H ATOM 611 HD11 LEU A 41 4.784 -0.979 2.863 1.00 0.00 H ATOM 612 HD12 LEU A 41 3.842 -1.778 4.144 1.00 0.00 H ATOM 613 HD13 LEU A 41 4.330 -0.076 4.328 1.00 0.00 H ATOM 614 HD21 LEU A 41 5.676 0.217 5.898 1.00 0.00 H ATOM 615 HD22 LEU A 41 5.767 -1.338 6.758 1.00 0.00 H ATOM 616 HD23 LEU A 41 7.241 -0.612 6.074 1.00 0.00 H ATOM 617 N ASN A 42 6.913 -6.068 3.084 1.00 0.00 N ATOM 618 CA ASN A 42 6.889 -7.519 3.172 1.00 0.00 C ATOM 619 C ASN A 42 7.763 -8.107 2.061 1.00 0.00 C ATOM 620 O ASN A 42 7.635 -9.283 1.723 1.00 0.00 O ATOM 621 CB ASN A 42 5.469 -8.058 2.992 1.00 0.00 C ATOM 622 CG ASN A 42 4.439 -7.103 3.599 1.00 0.00 C ATOM 623 OD1 ASN A 42 4.083 -6.087 3.024 1.00 0.00 O ATOM 624 ND2 ASN A 42 3.983 -7.483 4.788 1.00 0.00 N ATOM 625 H ASN A 42 6.987 -5.702 2.156 1.00 0.00 H ATOM 626 HA ASN A 42 7.269 -7.751 4.166 1.00 0.00 H ATOM 627 HB2 ASN A 42 5.261 -8.198 1.932 1.00 0.00 H ATOM 628 HB3 ASN A 42 5.386 -9.036 3.466 1.00 0.00 H ATOM 629 HD21 ASN A 42 4.316 -8.329 5.204 1.00 0.00 H ATOM 630 HD22 ASN A 42 3.305 -6.924 5.266 1.00 0.00 H ATOM 631 N GLU A 43 8.629 -7.261 1.523 1.00 0.00 N ATOM 632 CA GLU A 43 9.522 -7.682 0.457 1.00 0.00 C ATOM 633 C GLU A 43 8.718 -8.224 -0.727 1.00 0.00 C ATOM 634 O GLU A 43 9.162 -9.143 -1.414 1.00 0.00 O ATOM 635 CB GLU A 43 10.525 -8.722 0.961 1.00 0.00 C ATOM 636 CG GLU A 43 11.962 -8.280 0.677 1.00 0.00 C ATOM 637 CD GLU A 43 12.968 -9.251 1.301 1.00 0.00 C ATOM 638 OE1 GLU A 43 13.176 -9.140 2.527 1.00 0.00 O ATOM 639 OE2 GLU A 43 13.505 -10.080 0.536 1.00 0.00 O ATOM 640 H GLU A 43 8.726 -6.306 1.803 1.00 0.00 H ATOM 641 HA GLU A 43 10.061 -6.783 0.157 1.00 0.00 H ATOM 642 HB2 GLU A 43 10.393 -8.871 2.033 1.00 0.00 H ATOM 643 HB3 GLU A 43 10.334 -9.681 0.479 1.00 0.00 H ATOM 644 HG2 GLU A 43 12.123 -8.227 -0.400 1.00 0.00 H ATOM 645 HG3 GLU A 43 12.124 -7.279 1.072 1.00 0.00 H ATOM 646 N ASP A 44 7.550 -7.633 -0.927 1.00 0.00 N ATOM 647 CA ASP A 44 6.680 -8.046 -2.016 1.00 0.00 C ATOM 648 C ASP A 44 6.544 -6.897 -3.017 1.00 0.00 C ATOM 649 O ASP A 44 6.389 -7.129 -4.215 1.00 0.00 O ATOM 650 CB ASP A 44 5.282 -8.393 -1.502 1.00 0.00 C ATOM 651 CG ASP A 44 5.251 -9.327 -0.291 1.00 0.00 C ATOM 652 OD1 ASP A 44 6.266 -10.030 -0.091 1.00 0.00 O ATOM 653 OD2 ASP A 44 4.213 -9.319 0.406 1.00 0.00 O ATOM 654 H ASP A 44 7.197 -6.887 -0.364 1.00 0.00 H ATOM 655 HA ASP A 44 7.160 -8.923 -2.449 1.00 0.00 H ATOM 656 HB2 ASP A 44 4.767 -7.468 -1.240 1.00 0.00 H ATOM 657 HB3 ASP A 44 4.716 -8.853 -2.313 1.00 0.00 H ATOM 658 N GLY A 45 6.607 -5.683 -2.490 1.00 0.00 N ATOM 659 CA GLY A 45 6.493 -4.499 -3.323 1.00 0.00 C ATOM 660 C GLY A 45 5.396 -3.567 -2.804 1.00 0.00 C ATOM 661 O GLY A 45 5.654 -2.400 -2.513 1.00 0.00 O ATOM 662 H GLY A 45 6.733 -5.504 -1.515 1.00 0.00 H ATOM 663 HA2 GLY A 45 7.446 -3.970 -3.342 1.00 0.00 H ATOM 664 HA3 GLY A 45 6.271 -4.792 -4.349 1.00 0.00 H ATOM 665 N ARG A 46 4.195 -4.117 -2.704 1.00 0.00 N ATOM 666 CA ARG A 46 3.058 -3.349 -2.225 1.00 0.00 C ATOM 667 C ARG A 46 1.984 -4.286 -1.667 1.00 0.00 C ATOM 668 O ARG A 46 2.043 -4.680 -0.502 1.00 0.00 O ATOM 669 CB ARG A 46 2.453 -2.503 -3.346 1.00 0.00 C ATOM 670 CG ARG A 46 3.303 -1.259 -3.613 1.00 0.00 C ATOM 671 CD ARG A 46 4.174 -1.446 -4.858 1.00 0.00 C ATOM 672 NE ARG A 46 3.352 -1.958 -5.977 1.00 0.00 N ATOM 673 CZ ARG A 46 3.344 -3.236 -6.380 1.00 0.00 C ATOM 674 NH1 ARG A 46 4.113 -4.139 -5.757 1.00 0.00 N ATOM 675 NH2 ARG A 46 2.567 -3.610 -7.405 1.00 0.00 N ATOM 676 H ARG A 46 3.993 -5.067 -2.943 1.00 0.00 H ATOM 677 HA ARG A 46 3.464 -2.708 -1.444 1.00 0.00 H ATOM 678 HB2 ARG A 46 2.378 -3.098 -4.257 1.00 0.00 H ATOM 679 HB3 ARG A 46 1.440 -2.204 -3.077 1.00 0.00 H ATOM 680 HG2 ARG A 46 2.655 -0.393 -3.745 1.00 0.00 H ATOM 681 HG3 ARG A 46 3.936 -1.055 -2.750 1.00 0.00 H ATOM 682 HD2 ARG A 46 4.632 -0.497 -5.136 1.00 0.00 H ATOM 683 HD3 ARG A 46 4.984 -2.141 -4.643 1.00 0.00 H ATOM 684 HE ARG A 46 2.766 -1.309 -6.464 1.00 0.00 H ATOM 685 HH11 ARG A 46 4.694 -3.859 -4.992 1.00 0.00 H ATOM 686 HH12 ARG A 46 4.108 -5.092 -6.058 1.00 0.00 H ATOM 687 HH21 ARG A 46 1.993 -2.937 -7.870 1.00 0.00 H ATOM 688 HH22 ARG A 46 2.562 -4.564 -7.706 1.00 0.00 H ATOM 689 N VAL A 47 1.027 -4.614 -2.522 1.00 0.00 N ATOM 690 CA VAL A 47 -0.058 -5.496 -2.129 1.00 0.00 C ATOM 691 C VAL A 47 -0.225 -6.594 -3.181 1.00 0.00 C ATOM 692 O VAL A 47 -1.085 -6.492 -4.057 1.00 0.00 O ATOM 693 CB VAL A 47 -1.336 -4.685 -1.903 1.00 0.00 C ATOM 694 CG1 VAL A 47 -1.074 -3.497 -0.973 1.00 0.00 C ATOM 695 CG2 VAL A 47 -1.932 -4.219 -3.232 1.00 0.00 C ATOM 696 H VAL A 47 0.987 -4.289 -3.467 1.00 0.00 H ATOM 697 HA VAL A 47 0.220 -5.958 -1.181 1.00 0.00 H ATOM 698 HB VAL A 47 -2.065 -5.334 -1.418 1.00 0.00 H ATOM 699 HG11 VAL A 47 -0.287 -3.757 -0.266 1.00 0.00 H ATOM 700 HG12 VAL A 47 -0.762 -2.636 -1.563 1.00 0.00 H ATOM 701 HG13 VAL A 47 -1.986 -3.254 -0.428 1.00 0.00 H ATOM 702 HG21 VAL A 47 -2.424 -3.256 -3.092 1.00 0.00 H ATOM 703 HG22 VAL A 47 -1.137 -4.117 -3.971 1.00 0.00 H ATOM 704 HG23 VAL A 47 -2.660 -4.952 -3.581 1.00 0.00 H ATOM 705 N ASN A 48 0.608 -7.616 -3.062 1.00 0.00 N ATOM 706 CA ASN A 48 0.563 -8.730 -3.992 1.00 0.00 C ATOM 707 C ASN A 48 -0.622 -9.633 -3.643 1.00 0.00 C ATOM 708 O ASN A 48 -1.283 -10.167 -4.533 1.00 0.00 O ATOM 709 CB ASN A 48 1.839 -9.571 -3.907 1.00 0.00 C ATOM 710 CG ASN A 48 2.943 -8.983 -4.788 1.00 0.00 C ATOM 711 OD1 ASN A 48 3.389 -9.582 -5.752 1.00 0.00 O ATOM 712 ND2 ASN A 48 3.357 -7.778 -4.403 1.00 0.00 N ATOM 713 H ASN A 48 1.303 -7.690 -2.347 1.00 0.00 H ATOM 714 HA ASN A 48 0.466 -8.277 -4.979 1.00 0.00 H ATOM 715 HB2 ASN A 48 2.180 -9.618 -2.873 1.00 0.00 H ATOM 716 HB3 ASN A 48 1.627 -10.594 -4.219 1.00 0.00 H ATOM 717 HD21 ASN A 48 2.949 -7.342 -3.601 1.00 0.00 H ATOM 718 HD22 ASN A 48 4.077 -7.310 -4.916 1.00 0.00 H ATOM 719 N SER A 49 -0.853 -9.776 -2.347 1.00 0.00 N ATOM 720 CA SER A 49 -1.948 -10.606 -1.869 1.00 0.00 C ATOM 721 C SER A 49 -1.831 -10.804 -0.356 1.00 0.00 C ATOM 722 O SER A 49 -2.841 -10.880 0.342 1.00 0.00 O ATOM 723 CB SER A 49 -1.965 -11.959 -2.582 1.00 0.00 C ATOM 724 OG SER A 49 -2.971 -12.019 -3.590 1.00 0.00 O ATOM 725 H SER A 49 -0.311 -9.340 -1.630 1.00 0.00 H ATOM 726 HA SER A 49 -2.855 -10.055 -2.114 1.00 0.00 H ATOM 727 HB2 SER A 49 -0.990 -12.144 -3.032 1.00 0.00 H ATOM 728 HB3 SER A 49 -2.134 -12.751 -1.853 1.00 0.00 H ATOM 729 HG SER A 49 -2.572 -11.820 -4.484 1.00 0.00 H ATOM 730 N THR A 50 -0.592 -10.882 0.104 1.00 0.00 N ATOM 731 CA THR A 50 -0.331 -11.071 1.522 1.00 0.00 C ATOM 732 C THR A 50 -0.463 -9.743 2.269 1.00 0.00 C ATOM 733 O THR A 50 -1.006 -9.698 3.372 1.00 0.00 O ATOM 734 CB THR A 50 1.049 -11.715 1.667 1.00 0.00 C ATOM 735 OG1 THR A 50 0.853 -13.057 1.227 1.00 0.00 O ATOM 736 CG2 THR A 50 1.476 -11.861 3.129 1.00 0.00 C ATOM 737 H THR A 50 0.223 -10.819 -0.471 1.00 0.00 H ATOM 738 HA THR A 50 -1.090 -11.741 1.925 1.00 0.00 H ATOM 739 HB THR A 50 1.797 -11.166 1.095 1.00 0.00 H ATOM 740 HG1 THR A 50 0.096 -13.474 1.728 1.00 0.00 H ATOM 741 HG21 THR A 50 0.812 -12.563 3.634 1.00 0.00 H ATOM 742 HG22 THR A 50 2.500 -12.234 3.173 1.00 0.00 H ATOM 743 HG23 THR A 50 1.421 -10.890 3.622 1.00 0.00 H ATOM 744 N ASP A 51 0.042 -8.692 1.639 1.00 0.00 N ATOM 745 CA ASP A 51 -0.012 -7.367 2.231 1.00 0.00 C ATOM 746 C ASP A 51 -1.433 -6.814 2.101 1.00 0.00 C ATOM 747 O ASP A 51 -1.937 -6.169 3.020 1.00 0.00 O ATOM 748 CB ASP A 51 0.937 -6.404 1.513 1.00 0.00 C ATOM 749 CG ASP A 51 2.103 -7.071 0.783 1.00 0.00 C ATOM 750 OD1 ASP A 51 3.005 -7.571 1.490 1.00 0.00 O ATOM 751 OD2 ASP A 51 2.069 -7.065 -0.466 1.00 0.00 O ATOM 752 H ASP A 51 0.483 -8.737 0.742 1.00 0.00 H ATOM 753 HA ASP A 51 0.290 -7.503 3.269 1.00 0.00 H ATOM 754 HB2 ASP A 51 0.363 -5.820 0.794 1.00 0.00 H ATOM 755 HB3 ASP A 51 1.339 -5.702 2.244 1.00 0.00 H ATOM 756 N LEU A 52 -2.038 -7.085 0.955 1.00 0.00 N ATOM 757 CA LEU A 52 -3.390 -6.622 0.694 1.00 0.00 C ATOM 758 C LEU A 52 -4.222 -6.744 1.972 1.00 0.00 C ATOM 759 O LEU A 52 -4.933 -5.812 2.346 1.00 0.00 O ATOM 760 CB LEU A 52 -3.988 -7.364 -0.503 1.00 0.00 C ATOM 761 CG LEU A 52 -4.973 -8.489 -0.171 1.00 0.00 C ATOM 762 CD1 LEU A 52 -6.305 -7.922 0.324 1.00 0.00 C ATOM 763 CD2 LEU A 52 -5.157 -9.427 -1.364 1.00 0.00 C ATOM 764 H LEU A 52 -1.619 -7.610 0.212 1.00 0.00 H ATOM 765 HA LEU A 52 -3.328 -5.568 0.421 1.00 0.00 H ATOM 766 HB2 LEU A 52 -4.498 -6.639 -1.138 1.00 0.00 H ATOM 767 HB3 LEU A 52 -3.172 -7.785 -1.090 1.00 0.00 H ATOM 768 HG LEU A 52 -4.554 -9.081 0.643 1.00 0.00 H ATOM 769 HD11 LEU A 52 -7.126 -8.412 -0.201 1.00 0.00 H ATOM 770 HD12 LEU A 52 -6.401 -8.099 1.396 1.00 0.00 H ATOM 771 HD13 LEU A 52 -6.339 -6.849 0.129 1.00 0.00 H ATOM 772 HD21 LEU A 52 -4.625 -9.026 -2.227 1.00 0.00 H ATOM 773 HD22 LEU A 52 -4.758 -10.411 -1.117 1.00 0.00 H ATOM 774 HD23 LEU A 52 -6.218 -9.513 -1.598 1.00 0.00 H ATOM 775 N GLY A 53 -4.103 -7.900 2.609 1.00 0.00 N ATOM 776 CA GLY A 53 -4.835 -8.156 3.837 1.00 0.00 C ATOM 777 C GLY A 53 -4.603 -7.038 4.856 1.00 0.00 C ATOM 778 O GLY A 53 -5.409 -6.115 4.965 1.00 0.00 O ATOM 779 H GLY A 53 -3.523 -8.652 2.299 1.00 0.00 H ATOM 780 HA2 GLY A 53 -5.900 -8.239 3.620 1.00 0.00 H ATOM 781 HA3 GLY A 53 -4.521 -9.110 4.260 1.00 0.00 H ATOM 782 N ILE A 54 -3.498 -7.158 5.578 1.00 0.00 N ATOM 783 CA ILE A 54 -3.150 -6.169 6.583 1.00 0.00 C ATOM 784 C ILE A 54 -3.402 -4.768 6.025 1.00 0.00 C ATOM 785 O ILE A 54 -3.968 -3.915 6.708 1.00 0.00 O ATOM 786 CB ILE A 54 -1.718 -6.387 7.075 1.00 0.00 C ATOM 787 CG1 ILE A 54 -1.665 -6.448 8.603 1.00 0.00 C ATOM 788 CG2 ILE A 54 -0.777 -5.320 6.511 1.00 0.00 C ATOM 789 CD1 ILE A 54 -2.324 -5.215 9.224 1.00 0.00 C ATOM 790 H ILE A 54 -2.848 -7.912 5.483 1.00 0.00 H ATOM 791 HA ILE A 54 -3.810 -6.325 7.437 1.00 0.00 H ATOM 792 HB ILE A 54 -1.371 -7.351 6.702 1.00 0.00 H ATOM 793 HG12 ILE A 54 -2.170 -7.349 8.952 1.00 0.00 H ATOM 794 HG13 ILE A 54 -0.628 -6.515 8.932 1.00 0.00 H ATOM 795 HG21 ILE A 54 0.213 -5.438 6.952 1.00 0.00 H ATOM 796 HG22 ILE A 54 -0.708 -5.431 5.429 1.00 0.00 H ATOM 797 HG23 ILE A 54 -1.165 -4.330 6.750 1.00 0.00 H ATOM 798 HD11 ILE A 54 -2.334 -4.403 8.497 1.00 0.00 H ATOM 799 HD12 ILE A 54 -3.348 -5.456 9.512 1.00 0.00 H ATOM 800 HD13 ILE A 54 -1.762 -4.907 10.105 1.00 0.00 H ATOM 801 N LEU A 55 -2.972 -4.573 4.787 1.00 0.00 N ATOM 802 CA LEU A 55 -3.144 -3.289 4.128 1.00 0.00 C ATOM 803 C LEU A 55 -4.618 -2.885 4.185 1.00 0.00 C ATOM 804 O LEU A 55 -4.959 -1.842 4.742 1.00 0.00 O ATOM 805 CB LEU A 55 -2.573 -3.334 2.710 1.00 0.00 C ATOM 806 CG LEU A 55 -1.063 -3.119 2.587 1.00 0.00 C ATOM 807 CD1 LEU A 55 -0.729 -1.630 2.474 1.00 0.00 C ATOM 808 CD2 LEU A 55 -0.318 -3.787 3.744 1.00 0.00 C ATOM 809 H LEU A 55 -2.512 -5.271 4.238 1.00 0.00 H ATOM 810 HA LEU A 55 -2.563 -2.555 4.686 1.00 0.00 H ATOM 811 HB2 LEU A 55 -2.819 -4.301 2.270 1.00 0.00 H ATOM 812 HB3 LEU A 55 -3.078 -2.576 2.112 1.00 0.00 H ATOM 813 HG LEU A 55 -0.723 -3.595 1.667 1.00 0.00 H ATOM 814 HD11 LEU A 55 -0.166 -1.451 1.558 1.00 0.00 H ATOM 815 HD12 LEU A 55 -1.653 -1.051 2.451 1.00 0.00 H ATOM 816 HD13 LEU A 55 -0.131 -1.326 3.333 1.00 0.00 H ATOM 817 HD21 LEU A 55 0.693 -3.384 3.806 1.00 0.00 H ATOM 818 HD22 LEU A 55 -0.846 -3.592 4.677 1.00 0.00 H ATOM 819 HD23 LEU A 55 -0.270 -4.862 3.572 1.00 0.00 H ATOM 820 N LYS A 56 -5.454 -3.732 3.602 1.00 0.00 N ATOM 821 CA LYS A 56 -6.884 -3.477 3.580 1.00 0.00 C ATOM 822 C LYS A 56 -7.448 -3.635 4.993 1.00 0.00 C ATOM 823 O LYS A 56 -8.625 -3.367 5.228 1.00 0.00 O ATOM 824 CB LYS A 56 -7.571 -4.366 2.540 1.00 0.00 C ATOM 825 CG LYS A 56 -7.714 -5.799 3.054 1.00 0.00 C ATOM 826 CD LYS A 56 -9.156 -6.291 2.915 1.00 0.00 C ATOM 827 CE LYS A 56 -9.855 -6.332 4.275 1.00 0.00 C ATOM 828 NZ LYS A 56 -10.136 -7.730 4.672 1.00 0.00 N ATOM 829 H LYS A 56 -5.169 -4.578 3.151 1.00 0.00 H ATOM 830 HA LYS A 56 -7.027 -2.443 3.264 1.00 0.00 H ATOM 831 HB2 LYS A 56 -8.554 -3.960 2.303 1.00 0.00 H ATOM 832 HB3 LYS A 56 -6.994 -4.363 1.615 1.00 0.00 H ATOM 833 HG2 LYS A 56 -7.047 -6.457 2.497 1.00 0.00 H ATOM 834 HG3 LYS A 56 -7.409 -5.848 4.099 1.00 0.00 H ATOM 835 HD2 LYS A 56 -9.704 -5.633 2.240 1.00 0.00 H ATOM 836 HD3 LYS A 56 -9.164 -7.284 2.468 1.00 0.00 H ATOM 837 HE2 LYS A 56 -9.228 -5.853 5.027 1.00 0.00 H ATOM 838 HE3 LYS A 56 -10.786 -5.767 4.230 1.00 0.00 H ATOM 839 HZ1 LYS A 56 -10.108 -8.317 3.862 1.00 0.00 H ATOM 840 HZ2 LYS A 56 -9.446 -8.035 5.328 1.00 0.00 H ATOM 841 HZ3 LYS A 56 -11.042 -7.782 5.091 1.00 0.00 H ATOM 842 N ARG A 57 -6.582 -4.069 5.897 1.00 0.00 N ATOM 843 CA ARG A 57 -6.979 -4.265 7.280 1.00 0.00 C ATOM 844 C ARG A 57 -6.717 -2.996 8.094 1.00 0.00 C ATOM 845 O ARG A 57 -7.537 -2.604 8.922 1.00 0.00 O ATOM 846 CB ARG A 57 -6.218 -5.433 7.911 1.00 0.00 C ATOM 847 CG ARG A 57 -7.149 -6.297 8.764 1.00 0.00 C ATOM 848 CD ARG A 57 -6.485 -6.674 10.090 1.00 0.00 C ATOM 849 NE ARG A 57 -7.297 -7.694 10.791 1.00 0.00 N ATOM 850 CZ ARG A 57 -6.987 -8.206 11.990 1.00 0.00 C ATOM 851 NH1 ARG A 57 -5.883 -7.796 12.629 1.00 0.00 N ATOM 852 NH2 ARG A 57 -7.783 -9.128 12.550 1.00 0.00 N ATOM 853 H ARG A 57 -5.626 -4.284 5.696 1.00 0.00 H ATOM 854 HA ARG A 57 -8.045 -4.489 7.236 1.00 0.00 H ATOM 855 HB2 ARG A 57 -5.766 -6.042 7.128 1.00 0.00 H ATOM 856 HB3 ARG A 57 -5.404 -5.051 8.527 1.00 0.00 H ATOM 857 HG2 ARG A 57 -8.076 -5.757 8.959 1.00 0.00 H ATOM 858 HG3 ARG A 57 -7.415 -7.201 8.217 1.00 0.00 H ATOM 859 HD2 ARG A 57 -5.482 -7.058 9.907 1.00 0.00 H ATOM 860 HD3 ARG A 57 -6.378 -5.788 10.718 1.00 0.00 H ATOM 861 HE ARG A 57 -8.127 -8.022 10.341 1.00 0.00 H ATOM 862 HH11 ARG A 57 -5.289 -7.108 12.211 1.00 0.00 H ATOM 863 HH12 ARG A 57 -5.652 -8.179 13.524 1.00 0.00 H ATOM 864 HH21 ARG A 57 -8.606 -9.434 12.073 1.00 0.00 H ATOM 865 HH22 ARG A 57 -7.551 -9.510 13.445 1.00 0.00 H ATOM 866 N TYR A 58 -5.570 -2.388 7.827 1.00 0.00 N ATOM 867 CA TYR A 58 -5.189 -1.170 8.524 1.00 0.00 C ATOM 868 C TYR A 58 -5.715 0.067 7.794 1.00 0.00 C ATOM 869 O TYR A 58 -6.197 1.006 8.423 1.00 0.00 O ATOM 870 CB TYR A 58 -3.660 -1.142 8.518 1.00 0.00 C ATOM 871 CG TYR A 58 -3.060 -0.195 7.475 1.00 0.00 C ATOM 872 CD1 TYR A 58 -3.321 1.158 7.542 1.00 0.00 C ATOM 873 CD2 TYR A 58 -2.260 -0.695 6.469 1.00 0.00 C ATOM 874 CE1 TYR A 58 -2.757 2.049 6.561 1.00 0.00 C ATOM 875 CE2 TYR A 58 -1.695 0.196 5.488 1.00 0.00 C ATOM 876 CZ TYR A 58 -1.971 1.523 5.583 1.00 0.00 C ATOM 877 OH TYR A 58 -1.438 2.365 4.656 1.00 0.00 O ATOM 878 H TYR A 58 -4.908 -2.713 7.152 1.00 0.00 H ATOM 879 HA TYR A 58 -5.624 -1.205 9.524 1.00 0.00 H ATOM 880 HB2 TYR A 58 -3.308 -0.847 9.505 1.00 0.00 H ATOM 881 HB3 TYR A 58 -3.288 -2.149 8.334 1.00 0.00 H ATOM 882 HD1 TYR A 58 -3.954 1.554 8.336 1.00 0.00 H ATOM 883 HD2 TYR A 58 -2.053 -1.764 6.416 1.00 0.00 H ATOM 884 HE1 TYR A 58 -2.955 3.121 6.601 1.00 0.00 H ATOM 885 HE2 TYR A 58 -1.060 -0.186 4.688 1.00 0.00 H ATOM 886 HH TYR A 58 -1.633 3.314 4.904 1.00 0.00 H ATOM 887 N ILE A 59 -5.603 0.026 6.473 1.00 0.00 N ATOM 888 CA ILE A 59 -6.061 1.133 5.650 1.00 0.00 C ATOM 889 C ILE A 59 -7.557 1.351 5.883 1.00 0.00 C ATOM 890 O ILE A 59 -8.070 2.448 5.662 1.00 0.00 O ATOM 891 CB ILE A 59 -5.694 0.896 4.183 1.00 0.00 C ATOM 892 CG1 ILE A 59 -6.601 -0.164 3.556 1.00 0.00 C ATOM 893 CG2 ILE A 59 -4.213 0.542 4.038 1.00 0.00 C ATOM 894 CD1 ILE A 59 -7.749 0.485 2.780 1.00 0.00 C ATOM 895 H ILE A 59 -5.209 -0.741 5.968 1.00 0.00 H ATOM 896 HA ILE A 59 -5.526 2.025 5.976 1.00 0.00 H ATOM 897 HB ILE A 59 -5.859 1.825 3.636 1.00 0.00 H ATOM 898 HG12 ILE A 59 -6.018 -0.797 2.887 1.00 0.00 H ATOM 899 HG13 ILE A 59 -7.005 -0.810 4.336 1.00 0.00 H ATOM 900 HG21 ILE A 59 -3.868 0.048 4.947 1.00 0.00 H ATOM 901 HG22 ILE A 59 -4.082 -0.128 3.188 1.00 0.00 H ATOM 902 HG23 ILE A 59 -3.636 1.452 3.877 1.00 0.00 H ATOM 903 HD11 ILE A 59 -8.314 1.139 3.446 1.00 0.00 H ATOM 904 HD12 ILE A 59 -7.344 1.071 1.954 1.00 0.00 H ATOM 905 HD13 ILE A 59 -8.408 -0.290 2.388 1.00 0.00 H ATOM 906 N LEU A 60 -8.216 0.290 6.324 1.00 0.00 N ATOM 907 CA LEU A 60 -9.643 0.352 6.589 1.00 0.00 C ATOM 908 C LEU A 60 -9.958 1.631 7.368 1.00 0.00 C ATOM 909 O LEU A 60 -11.001 2.249 7.159 1.00 0.00 O ATOM 910 CB LEU A 60 -10.115 -0.925 7.288 1.00 0.00 C ATOM 911 CG LEU A 60 -11.491 -1.448 6.871 1.00 0.00 C ATOM 912 CD1 LEU A 60 -12.608 -0.613 7.499 1.00 0.00 C ATOM 913 CD2 LEU A 60 -11.613 -1.517 5.347 1.00 0.00 C ATOM 914 H LEU A 60 -7.792 -0.598 6.501 1.00 0.00 H ATOM 915 HA LEU A 60 -10.153 0.400 5.627 1.00 0.00 H ATOM 916 HB2 LEU A 60 -9.379 -1.708 7.104 1.00 0.00 H ATOM 917 HB3 LEU A 60 -10.127 -0.744 8.362 1.00 0.00 H ATOM 918 HG LEU A 60 -11.598 -2.466 7.249 1.00 0.00 H ATOM 919 HD11 LEU A 60 -12.425 0.443 7.303 1.00 0.00 H ATOM 920 HD12 LEU A 60 -13.565 -0.903 7.066 1.00 0.00 H ATOM 921 HD13 LEU A 60 -12.629 -0.785 8.575 1.00 0.00 H ATOM 922 HD21 LEU A 60 -10.625 -1.658 4.910 1.00 0.00 H ATOM 923 HD22 LEU A 60 -12.256 -2.352 5.072 1.00 0.00 H ATOM 924 HD23 LEU A 60 -12.045 -0.588 4.976 1.00 0.00 H ATOM 925 N LYS A 61 -9.037 1.991 8.250 1.00 0.00 N ATOM 926 CA LYS A 61 -9.203 3.185 9.061 1.00 0.00 C ATOM 927 C LYS A 61 -8.001 3.332 9.995 1.00 0.00 C ATOM 928 O LYS A 61 -7.569 4.447 10.287 1.00 0.00 O ATOM 929 CB LYS A 61 -10.548 3.155 9.789 1.00 0.00 C ATOM 930 CG LYS A 61 -10.574 4.168 10.935 1.00 0.00 C ATOM 931 CD LYS A 61 -10.019 3.555 12.222 1.00 0.00 C ATOM 932 CE LYS A 61 -11.052 3.613 13.348 1.00 0.00 C ATOM 933 NZ LYS A 61 -10.806 4.785 14.217 1.00 0.00 N ATOM 934 H LYS A 61 -8.191 1.482 8.414 1.00 0.00 H ATOM 935 HA LYS A 61 -9.221 4.039 8.385 1.00 0.00 H ATOM 936 HB2 LYS A 61 -11.352 3.375 9.087 1.00 0.00 H ATOM 937 HB3 LYS A 61 -10.733 2.154 10.179 1.00 0.00 H ATOM 938 HG2 LYS A 61 -9.986 5.045 10.663 1.00 0.00 H ATOM 939 HG3 LYS A 61 -11.596 4.509 11.102 1.00 0.00 H ATOM 940 HD2 LYS A 61 -9.731 2.518 12.040 1.00 0.00 H ATOM 941 HD3 LYS A 61 -9.116 4.087 12.524 1.00 0.00 H ATOM 942 HE2 LYS A 61 -12.056 3.670 12.926 1.00 0.00 H ATOM 943 HE3 LYS A 61 -11.008 2.699 13.940 1.00 0.00 H ATOM 944 HZ1 LYS A 61 -11.394 4.730 15.025 1.00 0.00 H ATOM 945 HZ2 LYS A 61 -9.847 4.793 14.502 1.00 0.00 H ATOM 946 HZ3 LYS A 61 -11.011 5.624 13.712 1.00 0.00 H ATOM 947 N GLU A 62 -7.494 2.192 10.441 1.00 0.00 N ATOM 948 CA GLU A 62 -6.350 2.180 11.337 1.00 0.00 C ATOM 949 C GLU A 62 -5.223 3.046 10.770 1.00 0.00 C ATOM 950 O GLU A 62 -4.314 3.443 11.498 1.00 0.00 O ATOM 951 CB GLU A 62 -5.869 0.751 11.593 1.00 0.00 C ATOM 952 CG GLU A 62 -6.215 0.301 13.013 1.00 0.00 C ATOM 953 CD GLU A 62 -6.198 -1.225 13.125 1.00 0.00 C ATOM 954 OE1 GLU A 62 -6.230 -1.873 12.056 1.00 0.00 O ATOM 955 OE2 GLU A 62 -6.152 -1.710 14.276 1.00 0.00 O ATOM 956 H GLU A 62 -7.851 1.290 10.200 1.00 0.00 H ATOM 957 HA GLU A 62 -6.711 2.609 12.272 1.00 0.00 H ATOM 958 HB2 GLU A 62 -6.327 0.074 10.871 1.00 0.00 H ATOM 959 HB3 GLU A 62 -4.790 0.694 11.442 1.00 0.00 H ATOM 960 HG2 GLU A 62 -5.501 0.728 13.718 1.00 0.00 H ATOM 961 HG3 GLU A 62 -7.199 0.678 13.288 1.00 0.00 H ATOM 962 N ILE A 63 -5.319 3.313 9.476 1.00 0.00 N ATOM 963 CA ILE A 63 -4.319 4.124 8.804 1.00 0.00 C ATOM 964 C ILE A 63 -3.748 5.145 9.790 1.00 0.00 C ATOM 965 O ILE A 63 -4.372 6.170 10.059 1.00 0.00 O ATOM 966 CB ILE A 63 -4.903 4.754 7.537 1.00 0.00 C ATOM 967 CG1 ILE A 63 -4.069 5.956 7.087 1.00 0.00 C ATOM 968 CG2 ILE A 63 -6.376 5.120 7.736 1.00 0.00 C ATOM 969 CD1 ILE A 63 -2.725 5.506 6.512 1.00 0.00 C ATOM 970 H ILE A 63 -6.061 2.987 8.891 1.00 0.00 H ATOM 971 HA ILE A 63 -3.514 3.459 8.491 1.00 0.00 H ATOM 972 HB ILE A 63 -4.860 4.015 6.737 1.00 0.00 H ATOM 973 HG12 ILE A 63 -4.618 6.523 6.336 1.00 0.00 H ATOM 974 HG13 ILE A 63 -3.902 6.624 7.932 1.00 0.00 H ATOM 975 HG21 ILE A 63 -6.985 4.219 7.675 1.00 0.00 H ATOM 976 HG22 ILE A 63 -6.505 5.582 8.714 1.00 0.00 H ATOM 977 HG23 ILE A 63 -6.683 5.820 6.959 1.00 0.00 H ATOM 978 HD11 ILE A 63 -2.174 4.947 7.269 1.00 0.00 H ATOM 979 HD12 ILE A 63 -2.896 4.869 5.643 1.00 0.00 H ATOM 980 HD13 ILE A 63 -2.146 6.380 6.214 1.00 0.00 H ATOM 981 N ASP A 64 -2.569 4.827 10.304 1.00 0.00 N ATOM 982 CA ASP A 64 -1.906 5.703 11.255 1.00 0.00 C ATOM 983 C ASP A 64 -0.697 4.981 11.852 1.00 0.00 C ATOM 984 O ASP A 64 0.312 5.608 12.168 1.00 0.00 O ATOM 985 CB ASP A 64 -2.846 6.081 12.403 1.00 0.00 C ATOM 986 CG ASP A 64 -2.171 6.767 13.592 1.00 0.00 C ATOM 987 OD1 ASP A 64 -0.993 7.153 13.431 1.00 0.00 O ATOM 988 OD2 ASP A 64 -2.848 6.889 14.636 1.00 0.00 O ATOM 989 H ASP A 64 -2.068 3.991 10.080 1.00 0.00 H ATOM 990 HA ASP A 64 -1.624 6.587 10.683 1.00 0.00 H ATOM 991 HB2 ASP A 64 -3.622 6.740 12.015 1.00 0.00 H ATOM 992 HB3 ASP A 64 -3.342 5.177 12.757 1.00 0.00 H ATOM 993 N THR A 65 -0.840 3.670 11.989 1.00 0.00 N ATOM 994 CA THR A 65 0.228 2.855 12.542 1.00 0.00 C ATOM 995 C THR A 65 0.220 1.463 11.908 1.00 0.00 C ATOM 996 O THR A 65 1.268 0.946 11.522 1.00 0.00 O ATOM 997 CB THR A 65 0.065 2.830 14.064 1.00 0.00 C ATOM 998 OG1 THR A 65 1.071 1.924 14.506 1.00 0.00 O ATOM 999 CG2 THR A 65 -1.247 2.175 14.501 1.00 0.00 C ATOM 1000 H THR A 65 -1.664 3.167 11.730 1.00 0.00 H ATOM 1001 HA THR A 65 1.182 3.318 12.286 1.00 0.00 H ATOM 1002 HB THR A 65 0.156 3.834 14.481 1.00 0.00 H ATOM 1003 HG1 THR A 65 1.978 2.311 14.338 1.00 0.00 H ATOM 1004 HG21 THR A 65 -2.082 2.665 14.001 1.00 0.00 H ATOM 1005 HG22 THR A 65 -1.231 1.118 14.233 1.00 0.00 H ATOM 1006 HG23 THR A 65 -1.361 2.274 15.581 1.00 0.00 H ATOM 1007 N LEU A 66 -0.974 0.895 11.820 1.00 0.00 N ATOM 1008 CA LEU A 66 -1.132 -0.428 11.239 1.00 0.00 C ATOM 1009 C LEU A 66 -0.517 -1.468 12.176 1.00 0.00 C ATOM 1010 O LEU A 66 0.702 -1.625 12.220 1.00 0.00 O ATOM 1011 CB LEU A 66 -0.560 -0.462 9.821 1.00 0.00 C ATOM 1012 CG LEU A 66 0.159 -1.751 9.418 1.00 0.00 C ATOM 1013 CD1 LEU A 66 -0.061 -2.063 7.937 1.00 0.00 C ATOM 1014 CD2 LEU A 66 1.645 -1.684 9.776 1.00 0.00 C ATOM 1015 H LEU A 66 -1.821 1.322 12.137 1.00 0.00 H ATOM 1016 HA LEU A 66 -2.201 -0.624 11.160 1.00 0.00 H ATOM 1017 HB2 LEU A 66 -1.374 -0.289 9.117 1.00 0.00 H ATOM 1018 HB3 LEU A 66 0.138 0.368 9.712 1.00 0.00 H ATOM 1019 HG LEU A 66 -0.272 -2.575 9.988 1.00 0.00 H ATOM 1020 HD11 LEU A 66 -0.153 -1.130 7.379 1.00 0.00 H ATOM 1021 HD12 LEU A 66 0.786 -2.632 7.555 1.00 0.00 H ATOM 1022 HD13 LEU A 66 -0.975 -2.646 7.821 1.00 0.00 H ATOM 1023 HD21 LEU A 66 1.887 -0.684 10.136 1.00 0.00 H ATOM 1024 HD22 LEU A 66 1.865 -2.415 10.554 1.00 0.00 H ATOM 1025 HD23 LEU A 66 2.242 -1.906 8.890 1.00 0.00 H