ATOM 43 N LYS A 4 -0.800 11.421 7.769 1.00 0.00 N ATOM 44 CA LYS A 4 -1.050 10.025 8.086 1.00 0.00 C ATOM 45 C LYS A 4 -1.102 9.213 6.790 1.00 0.00 C ATOM 46 O LYS A 4 -2.154 9.109 6.160 1.00 0.00 O ATOM 47 CB LYS A 4 -2.308 9.888 8.948 1.00 0.00 C ATOM 48 CG LYS A 4 -1.946 9.543 10.394 1.00 0.00 C ATOM 49 CD LYS A 4 -2.784 10.360 11.378 1.00 0.00 C ATOM 50 CE LYS A 4 -2.544 9.898 12.818 1.00 0.00 C ATOM 51 NZ LYS A 4 -1.788 10.924 13.571 1.00 0.00 N ATOM 52 H LYS A 4 -1.066 11.698 6.846 1.00 0.00 H ATOM 53 HA LYS A 4 -0.211 9.670 8.683 1.00 0.00 H ATOM 54 HB2 LYS A 4 -2.873 10.819 8.923 1.00 0.00 H ATOM 55 HB3 LYS A 4 -2.953 9.113 8.535 1.00 0.00 H ATOM 56 HG2 LYS A 4 -2.107 8.478 10.568 1.00 0.00 H ATOM 57 HG3 LYS A 4 -0.887 9.736 10.564 1.00 0.00 H ATOM 58 HD2 LYS A 4 -2.534 11.416 11.285 1.00 0.00 H ATOM 59 HD3 LYS A 4 -3.842 10.259 11.133 1.00 0.00 H ATOM 60 HE2 LYS A 4 -3.497 9.707 13.309 1.00 0.00 H ATOM 61 HE3 LYS A 4 -1.990 8.960 12.817 1.00 0.00 H ATOM 62 HZ1 LYS A 4 -1.372 11.570 12.931 1.00 0.00 H ATOM 63 HZ2 LYS A 4 -2.411 11.415 14.181 1.00 0.00 H ATOM 64 HZ3 LYS A 4 -1.072 10.482 14.111 1.00 0.00 H ATOM 65 N LEU A 5 0.046 8.659 6.430 1.00 0.00 N ATOM 66 CA LEU A 5 0.146 7.860 5.221 1.00 0.00 C ATOM 67 C LEU A 5 1.419 7.016 5.275 1.00 0.00 C ATOM 68 O LEU A 5 2.479 7.507 5.663 1.00 0.00 O ATOM 69 CB LEU A 5 0.052 8.751 3.980 1.00 0.00 C ATOM 70 CG LEU A 5 1.326 9.506 3.599 1.00 0.00 C ATOM 71 CD1 LEU A 5 1.155 10.231 2.262 1.00 0.00 C ATOM 72 CD2 LEU A 5 1.755 10.459 4.716 1.00 0.00 C ATOM 73 H LEU A 5 0.897 8.749 6.948 1.00 0.00 H ATOM 74 HA LEU A 5 -0.713 7.189 5.201 1.00 0.00 H ATOM 75 HB2 LEU A 5 -0.248 8.133 3.134 1.00 0.00 H ATOM 76 HB3 LEU A 5 -0.744 9.480 4.140 1.00 0.00 H ATOM 77 HG LEU A 5 2.129 8.780 3.471 1.00 0.00 H ATOM 78 HD11 LEU A 5 0.117 10.541 2.147 1.00 0.00 H ATOM 79 HD12 LEU A 5 1.802 11.108 2.238 1.00 0.00 H ATOM 80 HD13 LEU A 5 1.425 9.559 1.447 1.00 0.00 H ATOM 81 HD21 LEU A 5 2.000 11.432 4.290 1.00 0.00 H ATOM 82 HD22 LEU A 5 0.939 10.571 5.431 1.00 0.00 H ATOM 83 HD23 LEU A 5 2.630 10.054 5.223 1.00 0.00 H ATOM 84 N TYR A 6 1.275 5.759 4.881 1.00 0.00 N ATOM 85 CA TYR A 6 2.402 4.840 4.880 1.00 0.00 C ATOM 86 C TYR A 6 2.254 3.792 3.775 1.00 0.00 C ATOM 87 O TYR A 6 1.425 2.890 3.877 1.00 0.00 O ATOM 88 CB TYR A 6 2.374 4.139 6.240 1.00 0.00 C ATOM 89 CG TYR A 6 3.543 3.176 6.467 1.00 0.00 C ATOM 90 CD1 TYR A 6 4.824 3.553 6.119 1.00 0.00 C ATOM 91 CD2 TYR A 6 3.314 1.933 7.020 1.00 0.00 C ATOM 92 CE1 TYR A 6 5.923 2.648 6.333 1.00 0.00 C ATOM 93 CE2 TYR A 6 4.414 1.028 7.234 1.00 0.00 C ATOM 94 CZ TYR A 6 5.664 1.430 6.879 1.00 0.00 C ATOM 95 OH TYR A 6 6.702 0.575 7.081 1.00 0.00 O ATOM 96 H TYR A 6 0.411 5.366 4.567 1.00 0.00 H ATOM 97 HA TYR A 6 3.308 5.420 4.703 1.00 0.00 H ATOM 98 HB2 TYR A 6 2.380 4.892 7.027 1.00 0.00 H ATOM 99 HB3 TYR A 6 1.439 3.587 6.333 1.00 0.00 H ATOM 100 HD1 TYR A 6 5.004 4.536 5.683 1.00 0.00 H ATOM 101 HD2 TYR A 6 2.303 1.636 7.294 1.00 0.00 H ATOM 102 HE1 TYR A 6 6.940 2.933 6.063 1.00 0.00 H ATOM 103 HE2 TYR A 6 4.248 0.043 7.669 1.00 0.00 H ATOM 104 HH TYR A 6 7.254 0.884 7.856 1.00 0.00 H ATOM 105 N GLY A 7 3.073 3.947 2.745 1.00 0.00 N ATOM 106 CA GLY A 7 3.045 3.025 1.622 1.00 0.00 C ATOM 107 C GLY A 7 1.964 3.422 0.615 1.00 0.00 C ATOM 108 O GLY A 7 1.052 2.643 0.338 1.00 0.00 O ATOM 109 H GLY A 7 3.745 4.684 2.670 1.00 0.00 H ATOM 110 HA2 GLY A 7 4.018 3.014 1.131 1.00 0.00 H ATOM 111 HA3 GLY A 7 2.857 2.014 1.982 1.00 0.00 H ATOM 112 N ASP A 8 2.099 4.632 0.095 1.00 0.00 N ATOM 113 CA ASP A 8 1.146 5.142 -0.876 1.00 0.00 C ATOM 114 C ASP A 8 1.709 4.952 -2.286 1.00 0.00 C ATOM 115 O ASP A 8 2.924 4.924 -2.474 1.00 0.00 O ATOM 116 CB ASP A 8 0.891 6.636 -0.666 1.00 0.00 C ATOM 117 CG ASP A 8 -0.115 6.972 0.436 1.00 0.00 C ATOM 118 OD1 ASP A 8 0.193 6.650 1.604 1.00 0.00 O ATOM 119 OD2 ASP A 8 -1.171 7.543 0.086 1.00 0.00 O ATOM 120 H ASP A 8 2.843 5.260 0.325 1.00 0.00 H ATOM 121 HA ASP A 8 0.234 4.568 -0.710 1.00 0.00 H ATOM 122 HB2 ASP A 8 1.838 7.122 -0.432 1.00 0.00 H ATOM 123 HB3 ASP A 8 0.537 7.064 -1.604 1.00 0.00 H ATOM 124 N VAL A 9 0.798 4.827 -3.240 1.00 0.00 N ATOM 125 CA VAL A 9 1.188 4.640 -4.627 1.00 0.00 C ATOM 126 C VAL A 9 1.180 5.993 -5.341 1.00 0.00 C ATOM 127 O VAL A 9 2.127 6.331 -6.050 1.00 0.00 O ATOM 128 CB VAL A 9 0.276 3.607 -5.293 1.00 0.00 C ATOM 129 CG1 VAL A 9 -0.879 4.289 -6.029 1.00 0.00 C ATOM 130 CG2 VAL A 9 1.070 2.704 -6.238 1.00 0.00 C ATOM 131 H VAL A 9 -0.189 4.851 -3.078 1.00 0.00 H ATOM 132 HA VAL A 9 2.205 4.246 -4.632 1.00 0.00 H ATOM 133 HB VAL A 9 -0.149 2.981 -4.508 1.00 0.00 H ATOM 134 HG11 VAL A 9 -0.479 4.957 -6.792 1.00 0.00 H ATOM 135 HG12 VAL A 9 -1.507 3.534 -6.500 1.00 0.00 H ATOM 136 HG13 VAL A 9 -1.474 4.864 -5.318 1.00 0.00 H ATOM 137 HG21 VAL A 9 1.992 2.387 -5.749 1.00 0.00 H ATOM 138 HG22 VAL A 9 0.473 1.826 -6.489 1.00 0.00 H ATOM 139 HG23 VAL A 9 1.311 3.252 -7.148 1.00 0.00 H ATOM 140 N ASN A 10 0.101 6.732 -5.129 1.00 0.00 N ATOM 141 CA ASN A 10 -0.043 8.040 -5.744 1.00 0.00 C ATOM 142 C ASN A 10 0.022 9.119 -4.659 1.00 0.00 C ATOM 143 O ASN A 10 -0.373 10.260 -4.890 1.00 0.00 O ATOM 144 CB ASN A 10 -1.390 8.169 -6.458 1.00 0.00 C ATOM 145 CG ASN A 10 -2.464 7.338 -5.754 1.00 0.00 C ATOM 146 OD1 ASN A 10 -2.448 7.145 -4.551 1.00 0.00 O ATOM 147 ND2 ASN A 10 -3.397 6.857 -6.572 1.00 0.00 N ATOM 148 H ASN A 10 -0.665 6.450 -4.551 1.00 0.00 H ATOM 149 HA ASN A 10 0.780 8.115 -6.456 1.00 0.00 H ATOM 150 HB2 ASN A 10 -1.693 9.216 -6.484 1.00 0.00 H ATOM 151 HB3 ASN A 10 -1.289 7.841 -7.492 1.00 0.00 H ATOM 152 HD21 ASN A 10 -3.352 7.053 -7.552 1.00 0.00 H ATOM 153 HD22 ASN A 10 -4.144 6.302 -6.207 1.00 0.00 H ATOM 154 N ASP A 11 0.524 8.717 -3.501 1.00 0.00 N ATOM 155 CA ASP A 11 0.646 9.635 -2.381 1.00 0.00 C ATOM 156 C ASP A 11 -0.681 10.368 -2.181 1.00 0.00 C ATOM 157 O ASP A 11 -0.736 11.594 -2.273 1.00 0.00 O ATOM 158 CB ASP A 11 1.731 10.681 -2.641 1.00 0.00 C ATOM 159 CG ASP A 11 1.963 11.671 -1.498 1.00 0.00 C ATOM 160 OD1 ASP A 11 2.533 11.232 -0.475 1.00 0.00 O ATOM 161 OD2 ASP A 11 1.566 12.842 -1.672 1.00 0.00 O ATOM 162 H ASP A 11 0.844 7.787 -3.321 1.00 0.00 H ATOM 163 HA ASP A 11 0.911 9.010 -1.527 1.00 0.00 H ATOM 164 HB2 ASP A 11 2.668 10.166 -2.853 1.00 0.00 H ATOM 165 HB3 ASP A 11 1.467 11.242 -3.538 1.00 0.00 H ATOM 166 N ASP A 12 -1.717 9.588 -1.913 1.00 0.00 N ATOM 167 CA ASP A 12 -3.042 10.149 -1.700 1.00 0.00 C ATOM 168 C ASP A 12 -3.527 9.780 -0.297 1.00 0.00 C ATOM 169 O ASP A 12 -3.982 10.642 0.453 1.00 0.00 O ATOM 170 CB ASP A 12 -4.045 9.590 -2.711 1.00 0.00 C ATOM 171 CG ASP A 12 -4.649 8.234 -2.340 1.00 0.00 C ATOM 172 OD1 ASP A 12 -5.472 8.217 -1.400 1.00 0.00 O ATOM 173 OD2 ASP A 12 -4.273 7.244 -3.005 1.00 0.00 O ATOM 174 H ASP A 12 -1.664 8.592 -1.840 1.00 0.00 H ATOM 175 HA ASP A 12 -2.921 11.225 -1.830 1.00 0.00 H ATOM 176 HB2 ASP A 12 -4.854 10.310 -2.832 1.00 0.00 H ATOM 177 HB3 ASP A 12 -3.552 9.499 -3.678 1.00 0.00 H ATOM 178 N GLY A 13 -3.414 8.497 0.015 1.00 0.00 N ATOM 179 CA GLY A 13 -3.837 8.002 1.314 1.00 0.00 C ATOM 180 C GLY A 13 -3.012 6.784 1.732 1.00 0.00 C ATOM 181 O GLY A 13 -2.400 6.780 2.799 1.00 0.00 O ATOM 182 H GLY A 13 -3.043 7.802 -0.601 1.00 0.00 H ATOM 183 HA2 GLY A 13 -3.731 8.792 2.059 1.00 0.00 H ATOM 184 HA3 GLY A 13 -4.894 7.736 1.280 1.00 0.00 H ATOM 185 N LYS A 14 -3.020 5.779 0.870 1.00 0.00 N ATOM 186 CA LYS A 14 -2.279 4.557 1.136 1.00 0.00 C ATOM 187 C LYS A 14 -2.484 3.579 -0.023 1.00 0.00 C ATOM 188 O LYS A 14 -3.453 3.694 -0.772 1.00 0.00 O ATOM 189 CB LYS A 14 -2.665 3.985 2.501 1.00 0.00 C ATOM 190 CG LYS A 14 -4.174 4.087 2.732 1.00 0.00 C ATOM 191 CD LYS A 14 -4.924 3.005 1.952 1.00 0.00 C ATOM 192 CE LYS A 14 -6.180 3.576 1.292 1.00 0.00 C ATOM 193 NZ LYS A 14 -7.062 4.197 2.305 1.00 0.00 N ATOM 194 H LYS A 14 -3.520 5.790 0.003 1.00 0.00 H ATOM 195 HA LYS A 14 -1.222 4.820 1.183 1.00 0.00 H ATOM 196 HB2 LYS A 14 -2.354 2.941 2.563 1.00 0.00 H ATOM 197 HB3 LYS A 14 -2.135 4.521 3.288 1.00 0.00 H ATOM 198 HG2 LYS A 14 -4.389 3.989 3.796 1.00 0.00 H ATOM 199 HG3 LYS A 14 -4.525 5.072 2.426 1.00 0.00 H ATOM 200 HD2 LYS A 14 -4.268 2.582 1.191 1.00 0.00 H ATOM 201 HD3 LYS A 14 -5.199 2.192 2.624 1.00 0.00 H ATOM 202 HE2 LYS A 14 -5.899 4.317 0.543 1.00 0.00 H ATOM 203 HE3 LYS A 14 -6.716 2.784 0.771 1.00 0.00 H ATOM 204 HZ1 LYS A 14 -6.808 3.868 3.214 1.00 0.00 H ATOM 205 HZ2 LYS A 14 -6.961 5.192 2.271 1.00 0.00 H ATOM 206 HZ3 LYS A 14 -8.012 3.952 2.115 1.00 0.00 H ATOM 207 N VAL A 15 -1.557 2.638 -0.132 1.00 0.00 N ATOM 208 CA VAL A 15 -1.624 1.641 -1.186 1.00 0.00 C ATOM 209 C VAL A 15 -2.695 0.607 -0.836 1.00 0.00 C ATOM 210 O VAL A 15 -2.536 -0.161 0.111 1.00 0.00 O ATOM 211 CB VAL A 15 -0.243 1.021 -1.408 1.00 0.00 C ATOM 212 CG1 VAL A 15 0.214 0.246 -0.170 1.00 0.00 C ATOM 213 CG2 VAL A 15 -0.237 0.125 -2.648 1.00 0.00 C ATOM 214 H VAL A 15 -0.772 2.553 0.481 1.00 0.00 H ATOM 215 HA VAL A 15 -1.916 2.151 -2.105 1.00 0.00 H ATOM 216 HB VAL A 15 0.465 1.831 -1.576 1.00 0.00 H ATOM 217 HG11 VAL A 15 0.092 -0.823 -0.344 1.00 0.00 H ATOM 218 HG12 VAL A 15 1.264 0.464 0.027 1.00 0.00 H ATOM 219 HG13 VAL A 15 -0.386 0.545 0.689 1.00 0.00 H ATOM 220 HG21 VAL A 15 -0.716 -0.826 -2.412 1.00 0.00 H ATOM 221 HG22 VAL A 15 -0.783 0.616 -3.454 1.00 0.00 H ATOM 222 HG23 VAL A 15 0.791 -0.053 -2.963 1.00 0.00 H ATOM 223 N ASN A 16 -3.764 0.621 -1.619 1.00 0.00 N ATOM 224 CA ASN A 16 -4.862 -0.307 -1.405 1.00 0.00 C ATOM 225 C ASN A 16 -5.459 -0.707 -2.755 1.00 0.00 C ATOM 226 O ASN A 16 -4.900 -0.387 -3.803 1.00 0.00 O ATOM 227 CB ASN A 16 -5.971 0.337 -0.569 1.00 0.00 C ATOM 228 CG ASN A 16 -6.552 1.561 -1.280 1.00 0.00 C ATOM 229 OD1 ASN A 16 -7.686 1.570 -1.730 1.00 0.00 O ATOM 230 ND2 ASN A 16 -5.714 2.590 -1.355 1.00 0.00 N ATOM 231 H ASN A 16 -3.886 1.249 -2.388 1.00 0.00 H ATOM 232 HA ASN A 16 -4.422 -1.152 -0.875 1.00 0.00 H ATOM 233 HB2 ASN A 16 -6.762 -0.391 -0.386 1.00 0.00 H ATOM 234 HB3 ASN A 16 -5.575 0.630 0.403 1.00 0.00 H ATOM 235 HD21 ASN A 16 -4.796 2.518 -0.965 1.00 0.00 H ATOM 236 HD22 ASN A 16 -6.002 3.438 -1.802 1.00 0.00 H ATOM 237 N SER A 17 -6.586 -1.399 -2.686 1.00 0.00 N ATOM 238 CA SER A 17 -7.265 -1.846 -3.891 1.00 0.00 C ATOM 239 C SER A 17 -7.426 -0.677 -4.864 1.00 0.00 C ATOM 240 O SER A 17 -7.588 -0.883 -6.066 1.00 0.00 O ATOM 241 CB SER A 17 -8.629 -2.455 -3.561 1.00 0.00 C ATOM 242 OG SER A 17 -9.521 -2.397 -4.670 1.00 0.00 O ATOM 243 H SER A 17 -7.034 -1.656 -1.829 1.00 0.00 H ATOM 244 HA SER A 17 -6.619 -2.614 -4.318 1.00 0.00 H ATOM 245 HB2 SER A 17 -8.498 -3.492 -3.254 1.00 0.00 H ATOM 246 HB3 SER A 17 -9.067 -1.925 -2.715 1.00 0.00 H ATOM 247 HG SER A 17 -9.140 -2.906 -5.442 1.00 0.00 H ATOM 248 N THR A 18 -7.377 0.525 -4.309 1.00 0.00 N ATOM 249 CA THR A 18 -7.515 1.727 -5.114 1.00 0.00 C ATOM 250 C THR A 18 -6.215 2.021 -5.862 1.00 0.00 C ATOM 251 O THR A 18 -6.240 2.474 -7.006 1.00 0.00 O ATOM 252 CB THR A 18 -7.955 2.865 -4.190 1.00 0.00 C ATOM 253 OG1 THR A 18 -9.273 2.498 -3.791 1.00 0.00 O ATOM 254 CG2 THR A 18 -8.146 4.186 -4.939 1.00 0.00 C ATOM 255 H THR A 18 -7.244 0.684 -3.331 1.00 0.00 H ATOM 256 HA THR A 18 -8.284 1.551 -5.866 1.00 0.00 H ATOM 257 HB THR A 18 -7.258 2.986 -3.361 1.00 0.00 H ATOM 258 HG1 THR A 18 -9.903 2.595 -4.562 1.00 0.00 H ATOM 259 HG21 THR A 18 -8.669 3.999 -5.878 1.00 0.00 H ATOM 260 HG22 THR A 18 -8.735 4.869 -4.327 1.00 0.00 H ATOM 261 HG23 THR A 18 -7.173 4.629 -5.147 1.00 0.00 H ATOM 262 N ASP A 19 -5.106 1.751 -5.188 1.00 0.00 N ATOM 263 CA ASP A 19 -3.798 1.981 -5.775 1.00 0.00 C ATOM 264 C ASP A 19 -3.410 0.777 -6.636 1.00 0.00 C ATOM 265 O ASP A 19 -2.284 0.691 -7.120 1.00 0.00 O ATOM 266 CB ASP A 19 -2.730 2.150 -4.693 1.00 0.00 C ATOM 267 CG ASP A 19 -2.813 3.457 -3.901 1.00 0.00 C ATOM 268 OD1 ASP A 19 -3.935 4.002 -3.822 1.00 0.00 O ATOM 269 OD2 ASP A 19 -1.752 3.881 -3.394 1.00 0.00 O ATOM 270 H ASP A 19 -5.094 1.383 -4.258 1.00 0.00 H ATOM 271 HA ASP A 19 -3.903 2.895 -6.360 1.00 0.00 H ATOM 272 HB2 ASP A 19 -2.805 1.315 -3.996 1.00 0.00 H ATOM 273 HB3 ASP A 19 -1.747 2.088 -5.159 1.00 0.00 H ATOM 274 N ALA A 20 -4.368 -0.125 -6.801 1.00 0.00 N ATOM 275 CA ALA A 20 -4.142 -1.320 -7.594 1.00 0.00 C ATOM 276 C ALA A 20 -3.806 -0.918 -9.031 1.00 0.00 C ATOM 277 O ALA A 20 -3.216 -1.697 -9.777 1.00 0.00 O ATOM 278 CB ALA A 20 -5.373 -2.226 -7.516 1.00 0.00 C ATOM 279 H ALA A 20 -5.283 -0.048 -6.403 1.00 0.00 H ATOM 280 HA ALA A 20 -3.291 -1.847 -7.165 1.00 0.00 H ATOM 281 HB1 ALA A 20 -5.430 -2.676 -6.525 1.00 0.00 H ATOM 282 HB2 ALA A 20 -6.271 -1.635 -7.699 1.00 0.00 H ATOM 283 HB3 ALA A 20 -5.296 -3.011 -8.269 1.00 0.00 H ATOM 284 N VAL A 21 -4.196 0.301 -9.377 1.00 0.00 N ATOM 285 CA VAL A 21 -3.943 0.817 -10.711 1.00 0.00 C ATOM 286 C VAL A 21 -2.439 1.032 -10.895 1.00 0.00 C ATOM 287 O VAL A 21 -1.830 0.450 -11.791 1.00 0.00 O ATOM 288 CB VAL A 21 -4.762 2.089 -10.945 1.00 0.00 C ATOM 289 CG1 VAL A 21 -4.216 2.881 -12.135 1.00 0.00 C ATOM 290 CG2 VAL A 21 -6.243 1.761 -11.137 1.00 0.00 C ATOM 291 H VAL A 21 -4.675 0.930 -8.765 1.00 0.00 H ATOM 292 HA VAL A 21 -4.280 0.065 -11.425 1.00 0.00 H ATOM 293 HB VAL A 21 -4.669 2.714 -10.056 1.00 0.00 H ATOM 294 HG11 VAL A 21 -5.033 3.120 -12.816 1.00 0.00 H ATOM 295 HG12 VAL A 21 -3.759 3.804 -11.779 1.00 0.00 H ATOM 296 HG13 VAL A 21 -3.469 2.283 -12.658 1.00 0.00 H ATOM 297 HG21 VAL A 21 -6.847 2.449 -10.545 1.00 0.00 H ATOM 298 HG22 VAL A 21 -6.504 1.862 -12.190 1.00 0.00 H ATOM 299 HG23 VAL A 21 -6.433 0.738 -10.810 1.00 0.00 H ATOM 300 N ALA A 22 -1.884 1.868 -10.031 1.00 0.00 N ATOM 301 CA ALA A 22 -0.463 2.166 -10.085 1.00 0.00 C ATOM 302 C ALA A 22 0.333 0.890 -9.809 1.00 0.00 C ATOM 303 O ALA A 22 1.415 0.696 -10.361 1.00 0.00 O ATOM 304 CB ALA A 22 -0.137 3.283 -9.091 1.00 0.00 C ATOM 305 H ALA A 22 -2.386 2.338 -9.304 1.00 0.00 H ATOM 306 HA ALA A 22 -0.235 2.515 -11.093 1.00 0.00 H ATOM 307 HB1 ALA A 22 -0.683 4.185 -9.366 1.00 0.00 H ATOM 308 HB2 ALA A 22 -0.428 2.974 -8.088 1.00 0.00 H ATOM 309 HB3 ALA A 22 0.934 3.488 -9.112 1.00 0.00 H ATOM 310 N LEU A 23 -0.233 0.051 -8.954 1.00 0.00 N ATOM 311 CA LEU A 23 0.411 -1.203 -8.597 1.00 0.00 C ATOM 312 C LEU A 23 0.413 -2.132 -9.811 1.00 0.00 C ATOM 313 O LEU A 23 1.469 -2.586 -10.247 1.00 0.00 O ATOM 314 CB LEU A 23 -0.250 -1.810 -7.358 1.00 0.00 C ATOM 315 CG LEU A 23 -0.021 -3.307 -7.142 1.00 0.00 C ATOM 316 CD1 LEU A 23 0.636 -3.572 -5.787 1.00 0.00 C ATOM 317 CD2 LEU A 23 -1.325 -4.090 -7.308 1.00 0.00 C ATOM 318 H LEU A 23 -1.114 0.216 -8.508 1.00 0.00 H ATOM 319 HA LEU A 23 1.443 -0.976 -8.333 1.00 0.00 H ATOM 320 HB2 LEU A 23 0.113 -1.277 -6.479 1.00 0.00 H ATOM 321 HB3 LEU A 23 -1.324 -1.631 -7.418 1.00 0.00 H ATOM 322 HG LEU A 23 0.666 -3.662 -7.909 1.00 0.00 H ATOM 323 HD11 LEU A 23 0.100 -3.028 -5.009 1.00 0.00 H ATOM 324 HD12 LEU A 23 0.607 -4.640 -5.570 1.00 0.00 H ATOM 325 HD13 LEU A 23 1.673 -3.236 -5.815 1.00 0.00 H ATOM 326 HD21 LEU A 23 -2.166 -3.466 -7.004 1.00 0.00 H ATOM 327 HD22 LEU A 23 -1.446 -4.377 -8.354 1.00 0.00 H ATOM 328 HD23 LEU A 23 -1.294 -4.985 -6.687 1.00 0.00 H ATOM 329 N LYS A 24 -0.782 -2.389 -10.322 1.00 0.00 N ATOM 330 CA LYS A 24 -0.932 -3.258 -11.478 1.00 0.00 C ATOM 331 C LYS A 24 0.132 -2.902 -12.518 1.00 0.00 C ATOM 332 O LYS A 24 0.534 -3.749 -13.315 1.00 0.00 O ATOM 333 CB LYS A 24 -2.362 -3.193 -12.015 1.00 0.00 C ATOM 334 CG LYS A 24 -2.577 -4.221 -13.128 1.00 0.00 C ATOM 335 CD LYS A 24 -3.835 -5.053 -12.871 1.00 0.00 C ATOM 336 CE LYS A 24 -3.534 -6.230 -11.941 1.00 0.00 C ATOM 337 NZ LYS A 24 -4.067 -5.970 -10.586 1.00 0.00 N ATOM 338 H LYS A 24 -1.637 -2.016 -9.961 1.00 0.00 H ATOM 339 HA LYS A 24 -0.759 -4.280 -11.142 1.00 0.00 H ATOM 340 HB2 LYS A 24 -3.068 -3.378 -11.205 1.00 0.00 H ATOM 341 HB3 LYS A 24 -2.568 -2.193 -12.395 1.00 0.00 H ATOM 342 HG2 LYS A 24 -2.664 -3.711 -14.088 1.00 0.00 H ATOM 343 HG3 LYS A 24 -1.709 -4.877 -13.194 1.00 0.00 H ATOM 344 HD2 LYS A 24 -4.608 -4.424 -12.429 1.00 0.00 H ATOM 345 HD3 LYS A 24 -4.230 -5.425 -13.817 1.00 0.00 H ATOM 346 HE2 LYS A 24 -3.976 -7.142 -12.344 1.00 0.00 H ATOM 347 HE3 LYS A 24 -2.457 -6.394 -11.889 1.00 0.00 H ATOM 348 HZ1 LYS A 24 -3.771 -5.064 -10.280 1.00 0.00 H ATOM 349 HZ2 LYS A 24 -5.066 -6.003 -10.608 1.00 0.00 H ATOM 350 HZ3 LYS A 24 -3.724 -6.664 -9.953 1.00 0.00 H ATOM 351 N ARG A 25 0.559 -1.649 -12.477 1.00 0.00 N ATOM 352 CA ARG A 25 1.568 -1.170 -13.406 1.00 0.00 C ATOM 353 C ARG A 25 2.969 -1.415 -12.840 1.00 0.00 C ATOM 354 O ARG A 25 3.888 -1.766 -13.580 1.00 0.00 O ATOM 355 CB ARG A 25 1.394 0.323 -13.689 1.00 0.00 C ATOM 356 CG ARG A 25 0.700 0.549 -15.034 1.00 0.00 C ATOM 357 CD ARG A 25 -0.734 1.043 -14.835 1.00 0.00 C ATOM 358 NE ARG A 25 -1.629 0.410 -15.829 1.00 0.00 N ATOM 359 CZ ARG A 25 -2.870 0.837 -16.102 1.00 0.00 C ATOM 360 NH1 ARG A 25 -3.369 1.900 -15.457 1.00 0.00 N ATOM 361 NH2 ARG A 25 -3.611 0.200 -17.019 1.00 0.00 N ATOM 362 H ARG A 25 0.227 -0.966 -11.826 1.00 0.00 H ATOM 363 HA ARG A 25 1.406 -1.749 -14.316 1.00 0.00 H ATOM 364 HB2 ARG A 25 0.808 0.781 -12.893 1.00 0.00 H ATOM 365 HB3 ARG A 25 2.368 0.812 -13.691 1.00 0.00 H ATOM 366 HG2 ARG A 25 1.263 1.277 -15.619 1.00 0.00 H ATOM 367 HG3 ARG A 25 0.693 -0.381 -15.604 1.00 0.00 H ATOM 368 HD2 ARG A 25 -1.072 0.807 -13.827 1.00 0.00 H ATOM 369 HD3 ARG A 25 -0.771 2.127 -14.940 1.00 0.00 H ATOM 370 HE ARG A 25 -1.287 -0.387 -16.329 1.00 0.00 H ATOM 371 HH11 ARG A 25 -2.816 2.375 -14.772 1.00 0.00 H ATOM 372 HH12 ARG A 25 -4.295 2.219 -15.661 1.00 0.00 H ATOM 373 HH21 ARG A 25 -3.238 -0.593 -17.500 1.00 0.00 H ATOM 374 HH22 ARG A 25 -4.537 0.519 -17.222 1.00 0.00 H ATOM 375 N TYR A 26 3.088 -1.221 -11.536 1.00 0.00 N ATOM 376 CA TYR A 26 4.360 -1.417 -10.862 1.00 0.00 C ATOM 377 C TYR A 26 4.725 -2.901 -10.799 1.00 0.00 C ATOM 378 O TYR A 26 5.896 -3.251 -10.655 1.00 0.00 O ATOM 379 CB TYR A 26 4.169 -0.889 -9.439 1.00 0.00 C ATOM 380 CG TYR A 26 5.343 -1.186 -8.503 1.00 0.00 C ATOM 381 CD1 TYR A 26 6.608 -0.731 -8.816 1.00 0.00 C ATOM 382 CD2 TYR A 26 5.138 -1.909 -7.345 1.00 0.00 C ATOM 383 CE1 TYR A 26 7.712 -1.009 -7.936 1.00 0.00 C ATOM 384 CE2 TYR A 26 6.242 -2.188 -6.464 1.00 0.00 C ATOM 385 CZ TYR A 26 7.475 -1.724 -6.803 1.00 0.00 C ATOM 386 OH TYR A 26 8.518 -1.988 -5.972 1.00 0.00 O ATOM 387 H TYR A 26 2.334 -0.936 -10.942 1.00 0.00 H ATOM 388 HA TYR A 26 5.125 -0.886 -11.429 1.00 0.00 H ATOM 389 HB2 TYR A 26 4.014 0.189 -9.479 1.00 0.00 H ATOM 390 HB3 TYR A 26 3.264 -1.326 -9.018 1.00 0.00 H ATOM 391 HD1 TYR A 26 6.771 -0.159 -9.730 1.00 0.00 H ATOM 392 HD2 TYR A 26 4.138 -2.269 -7.098 1.00 0.00 H ATOM 393 HE1 TYR A 26 8.716 -0.656 -8.171 1.00 0.00 H ATOM 394 HE2 TYR A 26 6.093 -2.758 -5.548 1.00 0.00 H ATOM 395 HH TYR A 26 8.311 -1.661 -5.049 1.00 0.00 H ATOM 396 N VAL A 27 3.700 -3.735 -10.910 1.00 0.00 N ATOM 397 CA VAL A 27 3.899 -5.173 -10.867 1.00 0.00 C ATOM 398 C VAL A 27 4.130 -5.695 -12.287 1.00 0.00 C ATOM 399 O VAL A 27 5.001 -6.534 -12.509 1.00 0.00 O ATOM 400 CB VAL A 27 2.714 -5.844 -10.169 1.00 0.00 C ATOM 401 CG1 VAL A 27 2.976 -7.337 -9.958 1.00 0.00 C ATOM 402 CG2 VAL A 27 2.393 -5.150 -8.844 1.00 0.00 C ATOM 403 H VAL A 27 2.752 -3.442 -11.027 1.00 0.00 H ATOM 404 HA VAL A 27 4.793 -5.364 -10.273 1.00 0.00 H ATOM 405 HB VAL A 27 1.843 -5.746 -10.818 1.00 0.00 H ATOM 406 HG11 VAL A 27 3.633 -7.472 -9.099 1.00 0.00 H ATOM 407 HG12 VAL A 27 2.031 -7.849 -9.776 1.00 0.00 H ATOM 408 HG13 VAL A 27 3.450 -7.752 -10.847 1.00 0.00 H ATOM 409 HG21 VAL A 27 2.459 -4.070 -8.974 1.00 0.00 H ATOM 410 HG22 VAL A 27 1.385 -5.417 -8.529 1.00 0.00 H ATOM 411 HG23 VAL A 27 3.107 -5.469 -8.085 1.00 0.00 H ATOM 412 N LEU A 28 3.334 -5.174 -13.210 1.00 0.00 N ATOM 413 CA LEU A 28 3.442 -5.577 -14.603 1.00 0.00 C ATOM 414 C LEU A 28 4.645 -4.880 -15.240 1.00 0.00 C ATOM 415 O LEU A 28 5.466 -5.523 -15.891 1.00 0.00 O ATOM 416 CB LEU A 28 2.124 -5.321 -15.337 1.00 0.00 C ATOM 417 CG LEU A 28 2.003 -5.938 -16.732 1.00 0.00 C ATOM 418 CD1 LEU A 28 0.809 -6.890 -16.809 1.00 0.00 C ATOM 419 CD2 LEU A 28 1.939 -4.851 -17.807 1.00 0.00 C ATOM 420 H LEU A 28 2.629 -4.492 -13.020 1.00 0.00 H ATOM 421 HA LEU A 28 3.616 -6.652 -14.619 1.00 0.00 H ATOM 422 HB2 LEU A 28 1.308 -5.701 -14.722 1.00 0.00 H ATOM 423 HB3 LEU A 28 1.982 -4.244 -15.423 1.00 0.00 H ATOM 424 HG LEU A 28 2.899 -6.527 -16.924 1.00 0.00 H ATOM 425 HD11 LEU A 28 0.332 -6.798 -17.785 1.00 0.00 H ATOM 426 HD12 LEU A 28 1.153 -7.915 -16.669 1.00 0.00 H ATOM 427 HD13 LEU A 28 0.091 -6.638 -16.028 1.00 0.00 H ATOM 428 HD21 LEU A 28 2.932 -4.705 -18.234 1.00 0.00 H ATOM 429 HD22 LEU A 28 1.249 -5.157 -18.593 1.00 0.00 H ATOM 430 HD23 LEU A 28 1.594 -3.918 -17.362 1.00 0.00 H ATOM 431 N ARG A 29 4.712 -3.574 -15.028 1.00 0.00 N ATOM 432 CA ARG A 29 5.802 -2.782 -15.573 1.00 0.00 C ATOM 433 C ARG A 29 7.024 -2.858 -14.655 1.00 0.00 C ATOM 434 O ARG A 29 6.901 -3.197 -13.480 1.00 0.00 O ATOM 435 CB ARG A 29 5.389 -1.318 -15.742 1.00 0.00 C ATOM 436 CG ARG A 29 6.314 -0.598 -16.726 1.00 0.00 C ATOM 437 CD ARG A 29 7.205 0.412 -16.001 1.00 0.00 C ATOM 438 NE ARG A 29 8.014 1.169 -16.982 1.00 0.00 N ATOM 439 CZ ARG A 29 8.942 2.077 -16.650 1.00 0.00 C ATOM 440 NH1 ARG A 29 9.183 2.347 -15.360 1.00 0.00 N ATOM 441 NH2 ARG A 29 9.628 2.715 -17.608 1.00 0.00 N ATOM 442 H ARG A 29 4.040 -3.058 -14.496 1.00 0.00 H ATOM 443 HA ARG A 29 6.013 -3.230 -16.545 1.00 0.00 H ATOM 444 HB2 ARG A 29 4.361 -1.266 -16.099 1.00 0.00 H ATOM 445 HB3 ARG A 29 5.417 -0.815 -14.775 1.00 0.00 H ATOM 446 HG2 ARG A 29 6.934 -1.326 -17.248 1.00 0.00 H ATOM 447 HG3 ARG A 29 5.718 -0.086 -17.482 1.00 0.00 H ATOM 448 HD2 ARG A 29 6.592 1.098 -15.417 1.00 0.00 H ATOM 449 HD3 ARG A 29 7.860 -0.105 -15.300 1.00 0.00 H ATOM 450 HE ARG A 29 7.859 0.991 -17.955 1.00 0.00 H ATOM 451 HH11 ARG A 29 8.671 1.872 -14.646 1.00 0.00 H ATOM 452 HH12 ARG A 29 9.875 3.026 -15.113 1.00 0.00 H ATOM 453 HH21 ARG A 29 9.447 2.514 -18.571 1.00 0.00 H ATOM 454 HH22 ARG A 29 10.320 3.394 -17.360 1.00 0.00 H ATOM 455 N SER A 30 8.175 -2.536 -15.228 1.00 0.00 N ATOM 456 CA SER A 30 9.418 -2.563 -14.475 1.00 0.00 C ATOM 457 C SER A 30 9.192 -2.002 -13.070 1.00 0.00 C ATOM 458 O SER A 30 9.146 -2.754 -12.098 1.00 0.00 O ATOM 459 CB SER A 30 10.514 -1.772 -15.193 1.00 0.00 C ATOM 460 OG SER A 30 11.579 -2.611 -15.630 1.00 0.00 O ATOM 461 H SER A 30 8.266 -2.262 -16.185 1.00 0.00 H ATOM 462 HA SER A 30 9.702 -3.615 -14.426 1.00 0.00 H ATOM 463 HB2 SER A 30 10.084 -1.255 -16.051 1.00 0.00 H ATOM 464 HB3 SER A 30 10.906 -1.007 -14.524 1.00 0.00 H ATOM 465 HG SER A 30 11.259 -3.555 -15.714 1.00 0.00 H ATOM 466 N GLY A 31 9.056 -0.686 -13.008 1.00 0.00 N ATOM 467 CA GLY A 31 8.836 -0.015 -11.738 1.00 0.00 C ATOM 468 C GLY A 31 8.205 1.363 -11.948 1.00 0.00 C ATOM 469 O GLY A 31 8.911 2.367 -12.030 1.00 0.00 O ATOM 470 H GLY A 31 9.095 -0.081 -13.804 1.00 0.00 H ATOM 471 HA2 GLY A 31 8.187 -0.624 -11.109 1.00 0.00 H ATOM 472 HA3 GLY A 31 9.783 0.091 -11.210 1.00 0.00 H ATOM 473 N ILE A 32 6.883 1.367 -12.029 1.00 0.00 N ATOM 474 CA ILE A 32 6.149 2.606 -12.228 1.00 0.00 C ATOM 475 C ILE A 32 6.450 3.563 -11.072 1.00 0.00 C ATOM 476 O ILE A 32 6.778 3.127 -9.971 1.00 0.00 O ATOM 477 CB ILE A 32 4.657 2.320 -12.417 1.00 0.00 C ATOM 478 CG1 ILE A 32 3.956 3.494 -13.103 1.00 0.00 C ATOM 479 CG2 ILE A 32 3.995 1.955 -11.087 1.00 0.00 C ATOM 480 CD1 ILE A 32 2.440 3.409 -12.922 1.00 0.00 C ATOM 481 H ILE A 32 6.315 0.546 -11.961 1.00 0.00 H ATOM 482 HA ILE A 32 6.511 3.054 -13.152 1.00 0.00 H ATOM 483 HB ILE A 32 4.556 1.456 -13.074 1.00 0.00 H ATOM 484 HG12 ILE A 32 4.324 4.434 -12.688 1.00 0.00 H ATOM 485 HG13 ILE A 32 4.201 3.498 -14.165 1.00 0.00 H ATOM 486 HG21 ILE A 32 3.441 1.024 -11.199 1.00 0.00 H ATOM 487 HG22 ILE A 32 4.763 1.830 -10.322 1.00 0.00 H ATOM 488 HG23 ILE A 32 3.313 2.752 -10.790 1.00 0.00 H ATOM 489 HD11 ILE A 32 1.950 3.575 -13.882 1.00 0.00 H ATOM 490 HD12 ILE A 32 2.174 2.423 -12.544 1.00 0.00 H ATOM 491 HD13 ILE A 32 2.115 4.171 -12.212 1.00 0.00 H ATOM 492 N SER A 33 6.328 4.849 -11.365 1.00 0.00 N ATOM 493 CA SER A 33 6.582 5.872 -10.365 1.00 0.00 C ATOM 494 C SER A 33 5.617 5.707 -9.190 1.00 0.00 C ATOM 495 O SER A 33 4.406 5.847 -9.352 1.00 0.00 O ATOM 496 CB SER A 33 6.454 7.274 -10.965 1.00 0.00 C ATOM 497 OG SER A 33 7.667 7.707 -11.572 1.00 0.00 O ATOM 498 H SER A 33 6.060 5.195 -12.265 1.00 0.00 H ATOM 499 HA SER A 33 7.611 5.709 -10.041 1.00 0.00 H ATOM 500 HB2 SER A 33 5.656 7.278 -11.707 1.00 0.00 H ATOM 501 HB3 SER A 33 6.166 7.977 -10.183 1.00 0.00 H ATOM 502 HG SER A 33 7.976 8.560 -11.149 1.00 0.00 H ATOM 503 N ILE A 34 6.188 5.411 -8.032 1.00 0.00 N ATOM 504 CA ILE A 34 5.393 5.225 -6.831 1.00 0.00 C ATOM 505 C ILE A 34 6.246 5.557 -5.604 1.00 0.00 C ATOM 506 O ILE A 34 7.410 5.936 -5.736 1.00 0.00 O ATOM 507 CB ILE A 34 4.792 3.819 -6.798 1.00 0.00 C ATOM 508 CG1 ILE A 34 5.886 2.752 -6.876 1.00 0.00 C ATOM 509 CG2 ILE A 34 3.744 3.646 -7.899 1.00 0.00 C ATOM 510 CD1 ILE A 34 5.474 1.488 -6.118 1.00 0.00 C ATOM 511 H ILE A 34 7.174 5.299 -7.908 1.00 0.00 H ATOM 512 HA ILE A 34 4.564 5.930 -6.875 1.00 0.00 H ATOM 513 HB ILE A 34 4.281 3.687 -5.843 1.00 0.00 H ATOM 514 HG12 ILE A 34 6.086 2.507 -7.919 1.00 0.00 H ATOM 515 HG13 ILE A 34 6.812 3.145 -6.457 1.00 0.00 H ATOM 516 HG21 ILE A 34 3.076 4.507 -7.903 1.00 0.00 H ATOM 517 HG22 ILE A 34 4.241 3.566 -8.865 1.00 0.00 H ATOM 518 HG23 ILE A 34 3.166 2.740 -7.711 1.00 0.00 H ATOM 519 HD11 ILE A 34 5.773 0.609 -6.690 1.00 0.00 H ATOM 520 HD12 ILE A 34 5.964 1.472 -5.144 1.00 0.00 H ATOM 521 HD13 ILE A 34 4.393 1.483 -5.981 1.00 0.00 H ATOM 522 N ASN A 35 5.634 5.405 -4.438 1.00 0.00 N ATOM 523 CA ASN A 35 6.322 5.684 -3.190 1.00 0.00 C ATOM 524 C ASN A 35 6.680 4.364 -2.503 1.00 0.00 C ATOM 525 O ASN A 35 6.301 4.135 -1.356 1.00 0.00 O ATOM 526 CB ASN A 35 5.433 6.486 -2.238 1.00 0.00 C ATOM 527 CG ASN A 35 4.618 7.532 -3.001 1.00 0.00 C ATOM 528 OD1 ASN A 35 4.951 8.705 -3.046 1.00 0.00 O ATOM 529 ND2 ASN A 35 3.532 7.044 -3.595 1.00 0.00 N ATOM 530 H ASN A 35 4.688 5.096 -4.340 1.00 0.00 H ATOM 531 HA ASN A 35 7.204 6.260 -3.470 1.00 0.00 H ATOM 532 HB2 ASN A 35 4.760 5.812 -1.707 1.00 0.00 H ATOM 533 HB3 ASN A 35 6.049 6.979 -1.485 1.00 0.00 H ATOM 534 HD21 ASN A 35 3.316 6.071 -3.519 1.00 0.00 H ATOM 535 HD22 ASN A 35 2.934 7.650 -4.120 1.00 0.00 H ATOM 536 N THR A 36 7.404 3.531 -3.235 1.00 0.00 N ATOM 537 CA THR A 36 7.817 2.240 -2.711 1.00 0.00 C ATOM 538 C THR A 36 8.667 2.423 -1.451 1.00 0.00 C ATOM 539 O THR A 36 8.894 1.469 -0.708 1.00 0.00 O ATOM 540 CB THR A 36 8.541 1.486 -3.827 1.00 0.00 C ATOM 541 OG1 THR A 36 8.967 0.275 -3.209 1.00 0.00 O ATOM 542 CG2 THR A 36 9.844 2.169 -4.246 1.00 0.00 C ATOM 543 H THR A 36 7.708 3.725 -4.167 1.00 0.00 H ATOM 544 HA THR A 36 6.925 1.687 -2.416 1.00 0.00 H ATOM 545 HB THR A 36 7.885 1.337 -4.686 1.00 0.00 H ATOM 546 HG1 THR A 36 9.702 0.463 -2.557 1.00 0.00 H ATOM 547 HG21 THR A 36 10.005 3.054 -3.630 1.00 0.00 H ATOM 548 HG22 THR A 36 10.676 1.477 -4.112 1.00 0.00 H ATOM 549 HG23 THR A 36 9.780 2.462 -5.294 1.00 0.00 H ATOM 550 N ASP A 37 9.112 3.654 -1.250 1.00 0.00 N ATOM 551 CA ASP A 37 9.932 3.974 -0.093 1.00 0.00 C ATOM 552 C ASP A 37 9.405 3.214 1.126 1.00 0.00 C ATOM 553 O ASP A 37 10.105 2.375 1.690 1.00 0.00 O ATOM 554 CB ASP A 37 9.878 5.470 0.223 1.00 0.00 C ATOM 555 CG ASP A 37 10.998 6.303 -0.403 1.00 0.00 C ATOM 556 OD1 ASP A 37 12.130 5.776 -0.468 1.00 0.00 O ATOM 557 OD2 ASP A 37 10.697 7.448 -0.804 1.00 0.00 O ATOM 558 H ASP A 37 8.923 4.424 -1.860 1.00 0.00 H ATOM 559 HA ASP A 37 10.943 3.672 -0.367 1.00 0.00 H ATOM 560 HB2 ASP A 37 8.921 5.864 -0.116 1.00 0.00 H ATOM 561 HB3 ASP A 37 9.912 5.598 1.305 1.00 0.00 H ATOM 562 N ASN A 38 8.174 3.535 1.496 1.00 0.00 N ATOM 563 CA ASN A 38 7.544 2.893 2.637 1.00 0.00 C ATOM 564 C ASN A 38 6.263 2.194 2.181 1.00 0.00 C ATOM 565 O ASN A 38 5.221 2.317 2.824 1.00 0.00 O ATOM 566 CB ASN A 38 7.167 3.920 3.707 1.00 0.00 C ATOM 567 CG ASN A 38 6.933 5.298 3.087 1.00 0.00 C ATOM 568 OD1 ASN A 38 7.788 5.863 2.426 1.00 0.00 O ATOM 569 ND2 ASN A 38 5.729 5.807 3.336 1.00 0.00 N ATOM 570 H ASN A 38 7.610 4.219 1.031 1.00 0.00 H ATOM 571 HA ASN A 38 8.288 2.194 3.019 1.00 0.00 H ATOM 572 HB2 ASN A 38 6.266 3.594 4.228 1.00 0.00 H ATOM 573 HB3 ASN A 38 7.960 3.983 4.452 1.00 0.00 H ATOM 574 HD21 ASN A 38 5.073 5.291 3.886 1.00 0.00 H ATOM 575 HD22 ASN A 38 5.481 6.705 2.972 1.00 0.00 H ATOM 576 N ALA A 39 6.380 1.474 1.074 1.00 0.00 N ATOM 577 CA ALA A 39 5.244 0.755 0.524 1.00 0.00 C ATOM 578 C ALA A 39 5.430 -0.744 0.765 1.00 0.00 C ATOM 579 O ALA A 39 4.576 -1.390 1.371 1.00 0.00 O ATOM 580 CB ALA A 39 5.096 1.093 -0.960 1.00 0.00 C ATOM 581 H ALA A 39 7.231 1.380 0.557 1.00 0.00 H ATOM 582 HA ALA A 39 4.351 1.092 1.051 1.00 0.00 H ATOM 583 HB1 ALA A 39 4.047 1.019 -1.246 1.00 0.00 H ATOM 584 HB2 ALA A 39 5.450 2.108 -1.140 1.00 0.00 H ATOM 585 HB3 ALA A 39 5.684 0.393 -1.553 1.00 0.00 H ATOM 586 N ASP A 40 6.551 -1.255 0.278 1.00 0.00 N ATOM 587 CA ASP A 40 6.861 -2.666 0.433 1.00 0.00 C ATOM 588 C ASP A 40 7.237 -2.944 1.890 1.00 0.00 C ATOM 589 O ASP A 40 8.185 -2.360 2.412 1.00 0.00 O ATOM 590 CB ASP A 40 8.045 -3.070 -0.447 1.00 0.00 C ATOM 591 CG ASP A 40 8.105 -4.556 -0.808 1.00 0.00 C ATOM 592 OD1 ASP A 40 7.157 -5.272 -0.421 1.00 0.00 O ATOM 593 OD2 ASP A 40 9.098 -4.941 -1.463 1.00 0.00 O ATOM 594 H ASP A 40 7.241 -0.723 -0.214 1.00 0.00 H ATOM 595 HA ASP A 40 5.956 -3.192 0.129 1.00 0.00 H ATOM 596 HB2 ASP A 40 8.008 -2.488 -1.368 1.00 0.00 H ATOM 597 HB3 ASP A 40 8.968 -2.798 0.065 1.00 0.00 H ATOM 598 N LEU A 41 6.475 -3.837 2.504 1.00 0.00 N ATOM 599 CA LEU A 41 6.718 -4.200 3.890 1.00 0.00 C ATOM 600 C LEU A 41 6.853 -5.721 3.999 1.00 0.00 C ATOM 601 O LEU A 41 6.932 -6.263 5.099 1.00 0.00 O ATOM 602 CB LEU A 41 5.634 -3.612 4.796 1.00 0.00 C ATOM 603 CG LEU A 41 5.149 -2.206 4.435 1.00 0.00 C ATOM 604 CD1 LEU A 41 3.639 -2.076 4.648 1.00 0.00 C ATOM 605 CD2 LEU A 41 5.930 -1.142 5.208 1.00 0.00 C ATOM 606 H LEU A 41 5.707 -4.308 2.073 1.00 0.00 H ATOM 607 HA LEU A 41 7.664 -3.748 4.185 1.00 0.00 H ATOM 608 HB2 LEU A 41 4.775 -4.285 4.784 1.00 0.00 H ATOM 609 HB3 LEU A 41 6.011 -3.594 5.818 1.00 0.00 H ATOM 610 HG LEU A 41 5.340 -2.040 3.376 1.00 0.00 H ATOM 611 HD11 LEU A 41 3.242 -3.020 5.021 1.00 0.00 H ATOM 612 HD12 LEU A 41 3.441 -1.286 5.372 1.00 0.00 H ATOM 613 HD13 LEU A 41 3.158 -1.830 3.701 1.00 0.00 H ATOM 614 HD21 LEU A 41 6.201 -0.330 4.534 1.00 0.00 H ATOM 615 HD22 LEU A 41 5.312 -0.754 6.018 1.00 0.00 H ATOM 616 HD23 LEU A 41 6.835 -1.586 5.623 1.00 0.00 H ATOM 617 N ASN A 42 6.872 -6.365 2.841 1.00 0.00 N ATOM 618 CA ASN A 42 6.995 -7.812 2.793 1.00 0.00 C ATOM 619 C ASN A 42 7.951 -8.201 1.663 1.00 0.00 C ATOM 620 O ASN A 42 8.001 -9.361 1.259 1.00 0.00 O ATOM 621 CB ASN A 42 5.642 -8.470 2.514 1.00 0.00 C ATOM 622 CG ASN A 42 4.498 -7.643 3.102 1.00 0.00 C ATOM 623 OD1 ASN A 42 4.184 -6.557 2.644 1.00 0.00 O ATOM 624 ND2 ASN A 42 3.895 -8.216 4.140 1.00 0.00 N ATOM 625 H ASN A 42 6.805 -5.916 1.950 1.00 0.00 H ATOM 626 HA ASN A 42 7.370 -8.100 3.774 1.00 0.00 H ATOM 627 HB2 ASN A 42 5.501 -8.580 1.439 1.00 0.00 H ATOM 628 HB3 ASN A 42 5.627 -9.473 2.941 1.00 0.00 H ATOM 629 HD21 ASN A 42 4.201 -9.109 4.466 1.00 0.00 H ATOM 630 HD22 ASN A 42 3.133 -7.752 4.593 1.00 0.00 H ATOM 631 N GLU A 43 8.687 -7.207 1.186 1.00 0.00 N ATOM 632 CA GLU A 43 9.639 -7.430 0.112 1.00 0.00 C ATOM 633 C GLU A 43 8.947 -8.094 -1.081 1.00 0.00 C ATOM 634 O GLU A 43 9.541 -8.931 -1.760 1.00 0.00 O ATOM 635 CB GLU A 43 10.824 -8.269 0.594 1.00 0.00 C ATOM 636 CG GLU A 43 12.026 -7.381 0.923 1.00 0.00 C ATOM 637 CD GLU A 43 13.241 -7.767 0.079 1.00 0.00 C ATOM 638 OE1 GLU A 43 13.641 -8.948 0.167 1.00 0.00 O ATOM 639 OE2 GLU A 43 13.743 -6.873 -0.636 1.00 0.00 O ATOM 640 H GLU A 43 8.641 -6.266 1.520 1.00 0.00 H ATOM 641 HA GLU A 43 9.994 -6.439 -0.172 1.00 0.00 H ATOM 642 HB2 GLU A 43 10.535 -8.839 1.478 1.00 0.00 H ATOM 643 HB3 GLU A 43 11.101 -8.990 -0.174 1.00 0.00 H ATOM 644 HG2 GLU A 43 11.771 -6.336 0.744 1.00 0.00 H ATOM 645 HG3 GLU A 43 12.270 -7.472 1.981 1.00 0.00 H ATOM 646 N ASP A 44 7.703 -7.696 -1.300 1.00 0.00 N ATOM 647 CA ASP A 44 6.924 -8.241 -2.399 1.00 0.00 C ATOM 648 C ASP A 44 6.668 -7.142 -3.431 1.00 0.00 C ATOM 649 O ASP A 44 6.639 -7.408 -4.632 1.00 0.00 O ATOM 650 CB ASP A 44 5.569 -8.757 -1.910 1.00 0.00 C ATOM 651 CG ASP A 44 4.582 -7.672 -1.477 1.00 0.00 C ATOM 652 OD1 ASP A 44 4.160 -6.900 -2.365 1.00 0.00 O ATOM 653 OD2 ASP A 44 4.271 -7.638 -0.267 1.00 0.00 O ATOM 654 H ASP A 44 7.228 -7.014 -0.743 1.00 0.00 H ATOM 655 HA ASP A 44 7.526 -9.057 -2.799 1.00 0.00 H ATOM 656 HB2 ASP A 44 5.113 -9.345 -2.707 1.00 0.00 H ATOM 657 HB3 ASP A 44 5.736 -9.433 -1.072 1.00 0.00 H ATOM 658 N GLY A 45 6.487 -5.930 -2.927 1.00 0.00 N ATOM 659 CA GLY A 45 6.234 -4.790 -3.791 1.00 0.00 C ATOM 660 C GLY A 45 5.323 -3.771 -3.101 1.00 0.00 C ATOM 661 O GLY A 45 5.776 -2.702 -2.697 1.00 0.00 O ATOM 662 H GLY A 45 6.512 -5.723 -1.949 1.00 0.00 H ATOM 663 HA2 GLY A 45 7.178 -4.316 -4.059 1.00 0.00 H ATOM 664 HA3 GLY A 45 5.772 -5.127 -4.718 1.00 0.00 H ATOM 665 N ARG A 46 4.055 -4.140 -2.988 1.00 0.00 N ATOM 666 CA ARG A 46 3.077 -3.273 -2.355 1.00 0.00 C ATOM 667 C ARG A 46 1.924 -4.100 -1.785 1.00 0.00 C ATOM 668 O ARG A 46 1.790 -4.231 -0.569 1.00 0.00 O ATOM 669 CB ARG A 46 2.520 -2.252 -3.350 1.00 0.00 C ATOM 670 CG ARG A 46 3.541 -1.942 -4.447 1.00 0.00 C ATOM 671 CD ARG A 46 2.988 -0.915 -5.436 1.00 0.00 C ATOM 672 NE ARG A 46 2.253 0.144 -4.708 1.00 0.00 N ATOM 673 CZ ARG A 46 2.836 1.053 -3.915 1.00 0.00 C ATOM 674 NH1 ARG A 46 4.165 1.037 -3.741 1.00 0.00 N ATOM 675 NH2 ARG A 46 2.091 1.978 -3.294 1.00 0.00 N ATOM 676 H ARG A 46 3.695 -5.013 -3.320 1.00 0.00 H ATOM 677 HA ARG A 46 3.626 -2.767 -1.561 1.00 0.00 H ATOM 678 HB2 ARG A 46 1.606 -2.639 -3.798 1.00 0.00 H ATOM 679 HB3 ARG A 46 2.255 -1.335 -2.824 1.00 0.00 H ATOM 680 HG2 ARG A 46 4.459 -1.561 -3.997 1.00 0.00 H ATOM 681 HG3 ARG A 46 3.801 -2.859 -4.976 1.00 0.00 H ATOM 682 HD2 ARG A 46 3.803 -0.475 -6.010 1.00 0.00 H ATOM 683 HD3 ARG A 46 2.324 -1.405 -6.148 1.00 0.00 H ATOM 684 HE ARG A 46 1.259 0.184 -4.816 1.00 0.00 H ATOM 685 HH11 ARG A 46 4.722 0.347 -4.204 1.00 0.00 H ATOM 686 HH12 ARG A 46 4.600 1.715 -3.149 1.00 0.00 H ATOM 687 HH21 ARG A 46 1.099 1.989 -3.423 1.00 0.00 H ATOM 688 HH22 ARG A 46 2.525 2.656 -2.701 1.00 0.00 H ATOM 689 N VAL A 47 1.119 -4.639 -2.690 1.00 0.00 N ATOM 690 CA VAL A 47 -0.018 -5.450 -2.292 1.00 0.00 C ATOM 691 C VAL A 47 -0.132 -6.655 -3.228 1.00 0.00 C ATOM 692 O VAL A 47 -1.042 -6.720 -4.054 1.00 0.00 O ATOM 693 CB VAL A 47 -1.286 -4.595 -2.262 1.00 0.00 C ATOM 694 CG1 VAL A 47 -1.098 -3.366 -1.370 1.00 0.00 C ATOM 695 CG2 VAL A 47 -1.707 -4.187 -3.675 1.00 0.00 C ATOM 696 H VAL A 47 1.235 -4.528 -3.677 1.00 0.00 H ATOM 697 HA VAL A 47 0.172 -5.809 -1.281 1.00 0.00 H ATOM 698 HB VAL A 47 -2.087 -5.198 -1.835 1.00 0.00 H ATOM 699 HG11 VAL A 47 -0.372 -2.693 -1.827 1.00 0.00 H ATOM 700 HG12 VAL A 47 -2.050 -2.849 -1.257 1.00 0.00 H ATOM 701 HG13 VAL A 47 -0.735 -3.680 -0.391 1.00 0.00 H ATOM 702 HG21 VAL A 47 -0.991 -4.583 -4.395 1.00 0.00 H ATOM 703 HG22 VAL A 47 -2.697 -4.587 -3.890 1.00 0.00 H ATOM 704 HG23 VAL A 47 -1.731 -3.100 -3.748 1.00 0.00 H ATOM 705 N ASN A 48 0.804 -7.579 -3.068 1.00 0.00 N ATOM 706 CA ASN A 48 0.820 -8.777 -3.890 1.00 0.00 C ATOM 707 C ASN A 48 -0.494 -9.538 -3.701 1.00 0.00 C ATOM 708 O ASN A 48 -1.060 -10.055 -4.663 1.00 0.00 O ATOM 709 CB ASN A 48 1.965 -9.707 -3.485 1.00 0.00 C ATOM 710 CG ASN A 48 3.130 -9.604 -4.471 1.00 0.00 C ATOM 711 OD1 ASN A 48 3.468 -10.545 -5.171 1.00 0.00 O ATOM 712 ND2 ASN A 48 3.722 -8.414 -4.488 1.00 0.00 N ATOM 713 H ASN A 48 1.541 -7.518 -2.395 1.00 0.00 H ATOM 714 HA ASN A 48 0.954 -8.423 -4.911 1.00 0.00 H ATOM 715 HB2 ASN A 48 2.310 -9.451 -2.482 1.00 0.00 H ATOM 716 HB3 ASN A 48 1.607 -10.736 -3.445 1.00 0.00 H ATOM 717 HD21 ASN A 48 3.395 -7.685 -3.888 1.00 0.00 H ATOM 718 HD22 ASN A 48 4.494 -8.248 -5.101 1.00 0.00 H ATOM 719 N SER A 49 -0.943 -9.581 -2.455 1.00 0.00 N ATOM 720 CA SER A 49 -2.180 -10.268 -2.128 1.00 0.00 C ATOM 721 C SER A 49 -2.265 -10.503 -0.618 1.00 0.00 C ATOM 722 O SER A 49 -3.356 -10.519 -0.050 1.00 0.00 O ATOM 723 CB SER A 49 -2.286 -11.597 -2.879 1.00 0.00 C ATOM 724 OG SER A 49 -2.968 -11.454 -4.122 1.00 0.00 O ATOM 725 H SER A 49 -0.477 -9.156 -1.678 1.00 0.00 H ATOM 726 HA SER A 49 -2.977 -9.601 -2.457 1.00 0.00 H ATOM 727 HB2 SER A 49 -1.287 -11.994 -3.057 1.00 0.00 H ATOM 728 HB3 SER A 49 -2.812 -12.323 -2.258 1.00 0.00 H ATOM 729 HG SER A 49 -3.533 -10.629 -4.111 1.00 0.00 H ATOM 730 N THR A 50 -1.100 -10.679 -0.013 1.00 0.00 N ATOM 731 CA THR A 50 -1.029 -10.912 1.420 1.00 0.00 C ATOM 732 C THR A 50 -1.009 -9.583 2.177 1.00 0.00 C ATOM 733 O THR A 50 -1.421 -9.517 3.334 1.00 0.00 O ATOM 734 CB THR A 50 0.195 -11.787 1.696 1.00 0.00 C ATOM 735 OG1 THR A 50 -0.195 -13.083 1.249 1.00 0.00 O ATOM 736 CG2 THR A 50 0.457 -11.972 3.193 1.00 0.00 C ATOM 737 H THR A 50 -0.218 -10.665 -0.483 1.00 0.00 H ATOM 738 HA THR A 50 -1.931 -11.441 1.726 1.00 0.00 H ATOM 739 HB THR A 50 1.078 -11.392 1.193 1.00 0.00 H ATOM 740 HG1 THR A 50 0.398 -13.380 0.502 1.00 0.00 H ATOM 741 HG21 THR A 50 1.529 -11.922 3.382 1.00 0.00 H ATOM 742 HG22 THR A 50 -0.048 -11.183 3.750 1.00 0.00 H ATOM 743 HG23 THR A 50 0.077 -12.942 3.510 1.00 0.00 H ATOM 744 N ASP A 51 -0.526 -8.556 1.492 1.00 0.00 N ATOM 745 CA ASP A 51 -0.447 -7.232 2.085 1.00 0.00 C ATOM 746 C ASP A 51 -1.781 -6.509 1.888 1.00 0.00 C ATOM 747 O ASP A 51 -2.257 -5.821 2.789 1.00 0.00 O ATOM 748 CB ASP A 51 0.647 -6.395 1.419 1.00 0.00 C ATOM 749 CG ASP A 51 1.723 -7.200 0.687 1.00 0.00 C ATOM 750 OD1 ASP A 51 2.568 -7.789 1.393 1.00 0.00 O ATOM 751 OD2 ASP A 51 1.674 -7.207 -0.562 1.00 0.00 O ATOM 752 H ASP A 51 -0.193 -8.619 0.551 1.00 0.00 H ATOM 753 HA ASP A 51 -0.216 -7.402 3.137 1.00 0.00 H ATOM 754 HB2 ASP A 51 0.179 -5.712 0.709 1.00 0.00 H ATOM 755 HB3 ASP A 51 1.129 -5.782 2.181 1.00 0.00 H ATOM 756 N LEU A 52 -2.347 -6.691 0.704 1.00 0.00 N ATOM 757 CA LEU A 52 -3.617 -6.065 0.377 1.00 0.00 C ATOM 758 C LEU A 52 -4.525 -6.093 1.608 1.00 0.00 C ATOM 759 O LEU A 52 -5.146 -5.087 1.949 1.00 0.00 O ATOM 760 CB LEU A 52 -4.236 -6.721 -0.859 1.00 0.00 C ATOM 761 CG LEU A 52 -5.674 -7.219 -0.704 1.00 0.00 C ATOM 762 CD1 LEU A 52 -6.664 -6.053 -0.740 1.00 0.00 C ATOM 763 CD2 LEU A 52 -6.002 -8.282 -1.755 1.00 0.00 C ATOM 764 H LEU A 52 -1.953 -7.252 -0.024 1.00 0.00 H ATOM 765 HA LEU A 52 -3.412 -5.025 0.122 1.00 0.00 H ATOM 766 HB2 LEU A 52 -4.206 -6.004 -1.679 1.00 0.00 H ATOM 767 HB3 LEU A 52 -3.609 -7.565 -1.150 1.00 0.00 H ATOM 768 HG LEU A 52 -5.770 -7.692 0.273 1.00 0.00 H ATOM 769 HD11 LEU A 52 -6.577 -5.531 -1.693 1.00 0.00 H ATOM 770 HD12 LEU A 52 -7.679 -6.435 -0.626 1.00 0.00 H ATOM 771 HD13 LEU A 52 -6.443 -5.363 0.075 1.00 0.00 H ATOM 772 HD21 LEU A 52 -5.328 -8.173 -2.605 1.00 0.00 H ATOM 773 HD22 LEU A 52 -5.881 -9.273 -1.319 1.00 0.00 H ATOM 774 HD23 LEU A 52 -7.032 -8.156 -2.090 1.00 0.00 H ATOM 775 N GLY A 53 -4.575 -7.255 2.241 1.00 0.00 N ATOM 776 CA GLY A 53 -5.397 -7.428 3.427 1.00 0.00 C ATOM 777 C GLY A 53 -4.979 -6.455 4.531 1.00 0.00 C ATOM 778 O GLY A 53 -5.612 -5.417 4.723 1.00 0.00 O ATOM 779 H GLY A 53 -4.068 -8.069 1.958 1.00 0.00 H ATOM 780 HA2 GLY A 53 -6.445 -7.266 3.174 1.00 0.00 H ATOM 781 HA3 GLY A 53 -5.310 -8.452 3.788 1.00 0.00 H ATOM 782 N ILE A 54 -3.914 -6.823 5.228 1.00 0.00 N ATOM 783 CA ILE A 54 -3.403 -5.995 6.306 1.00 0.00 C ATOM 784 C ILE A 54 -3.476 -4.523 5.894 1.00 0.00 C ATOM 785 O ILE A 54 -3.809 -3.662 6.706 1.00 0.00 O ATOM 786 CB ILE A 54 -2.001 -6.451 6.714 1.00 0.00 C ATOM 787 CG1 ILE A 54 -1.993 -6.991 8.145 1.00 0.00 C ATOM 788 CG2 ILE A 54 -0.981 -5.326 6.521 1.00 0.00 C ATOM 789 CD1 ILE A 54 -0.563 -7.125 8.674 1.00 0.00 C ATOM 790 H ILE A 54 -3.404 -7.667 5.065 1.00 0.00 H ATOM 791 HA ILE A 54 -4.053 -6.144 7.169 1.00 0.00 H ATOM 792 HB ILE A 54 -1.704 -7.270 6.059 1.00 0.00 H ATOM 793 HG12 ILE A 54 -2.563 -6.324 8.792 1.00 0.00 H ATOM 794 HG13 ILE A 54 -2.488 -7.961 8.174 1.00 0.00 H ATOM 795 HG21 ILE A 54 -1.298 -4.448 7.082 1.00 0.00 H ATOM 796 HG22 ILE A 54 -0.005 -5.655 6.880 1.00 0.00 H ATOM 797 HG23 ILE A 54 -0.912 -5.075 5.462 1.00 0.00 H ATOM 798 HD11 ILE A 54 -0.217 -6.156 9.034 1.00 0.00 H ATOM 799 HD12 ILE A 54 -0.545 -7.845 9.493 1.00 0.00 H ATOM 800 HD13 ILE A 54 0.089 -7.470 7.872 1.00 0.00 H ATOM 801 N LEU A 55 -3.157 -4.280 4.631 1.00 0.00 N ATOM 802 CA LEU A 55 -3.183 -2.928 4.100 1.00 0.00 C ATOM 803 C LEU A 55 -4.602 -2.367 4.210 1.00 0.00 C ATOM 804 O LEU A 55 -4.825 -1.357 4.876 1.00 0.00 O ATOM 805 CB LEU A 55 -2.619 -2.899 2.678 1.00 0.00 C ATOM 806 CG LEU A 55 -1.098 -2.784 2.561 1.00 0.00 C ATOM 807 CD1 LEU A 55 -0.660 -1.318 2.536 1.00 0.00 C ATOM 808 CD2 LEU A 55 -0.401 -3.571 3.673 1.00 0.00 C ATOM 809 H LEU A 55 -2.887 -4.986 3.977 1.00 0.00 H ATOM 810 HA LEU A 55 -2.522 -2.321 4.720 1.00 0.00 H ATOM 811 HB2 LEU A 55 -2.934 -3.809 2.166 1.00 0.00 H ATOM 812 HB3 LEU A 55 -3.070 -2.061 2.146 1.00 0.00 H ATOM 813 HG LEU A 55 -0.793 -3.227 1.614 1.00 0.00 H ATOM 814 HD11 LEU A 55 0.073 -1.172 1.743 1.00 0.00 H ATOM 815 HD12 LEU A 55 -1.527 -0.683 2.352 1.00 0.00 H ATOM 816 HD13 LEU A 55 -0.215 -1.055 3.496 1.00 0.00 H ATOM 817 HD21 LEU A 55 -0.795 -3.260 4.641 1.00 0.00 H ATOM 818 HD22 LEU A 55 -0.583 -4.637 3.532 1.00 0.00 H ATOM 819 HD23 LEU A 55 0.671 -3.378 3.638 1.00 0.00 H ATOM 820 N LYS A 56 -5.525 -3.048 3.547 1.00 0.00 N ATOM 821 CA LYS A 56 -6.918 -2.630 3.562 1.00 0.00 C ATOM 822 C LYS A 56 -7.495 -2.848 4.962 1.00 0.00 C ATOM 823 O LYS A 56 -8.634 -2.469 5.232 1.00 0.00 O ATOM 824 CB LYS A 56 -7.701 -3.339 2.455 1.00 0.00 C ATOM 825 CG LYS A 56 -7.974 -4.798 2.826 1.00 0.00 C ATOM 826 CD LYS A 56 -9.474 -5.099 2.803 1.00 0.00 C ATOM 827 CE LYS A 56 -9.754 -6.530 3.266 1.00 0.00 C ATOM 828 NZ LYS A 56 -10.255 -7.350 2.140 1.00 0.00 N ATOM 829 H LYS A 56 -5.336 -3.868 3.008 1.00 0.00 H ATOM 830 HA LYS A 56 -6.941 -1.563 3.340 1.00 0.00 H ATOM 831 HB2 LYS A 56 -8.644 -2.822 2.283 1.00 0.00 H ATOM 832 HB3 LYS A 56 -7.140 -3.297 1.522 1.00 0.00 H ATOM 833 HG2 LYS A 56 -7.457 -5.458 2.129 1.00 0.00 H ATOM 834 HG3 LYS A 56 -7.573 -5.006 3.818 1.00 0.00 H ATOM 835 HD2 LYS A 56 -10.001 -4.394 3.447 1.00 0.00 H ATOM 836 HD3 LYS A 56 -9.861 -4.957 1.793 1.00 0.00 H ATOM 837 HE2 LYS A 56 -8.844 -6.972 3.669 1.00 0.00 H ATOM 838 HE3 LYS A 56 -10.489 -6.520 4.071 1.00 0.00 H ATOM 839 HZ1 LYS A 56 -10.321 -8.307 2.428 1.00 0.00 H ATOM 840 HZ2 LYS A 56 -11.158 -7.022 1.865 1.00 0.00 H ATOM 841 HZ3 LYS A 56 -9.623 -7.277 1.368 1.00 0.00 H ATOM 842 N ARG A 57 -6.684 -3.457 5.814 1.00 0.00 N ATOM 843 CA ARG A 57 -7.101 -3.729 7.179 1.00 0.00 C ATOM 844 C ARG A 57 -6.691 -2.577 8.099 1.00 0.00 C ATOM 845 O ARG A 57 -7.531 -1.995 8.782 1.00 0.00 O ATOM 846 CB ARG A 57 -6.482 -5.030 7.695 1.00 0.00 C ATOM 847 CG ARG A 57 -7.564 -5.999 8.175 1.00 0.00 C ATOM 848 CD ARG A 57 -6.942 -7.272 8.753 1.00 0.00 C ATOM 849 NE ARG A 57 -7.700 -8.458 8.295 1.00 0.00 N ATOM 850 CZ ARG A 57 -7.420 -9.716 8.662 1.00 0.00 C ATOM 851 NH1 ARG A 57 -6.398 -9.960 9.494 1.00 0.00 N ATOM 852 NH2 ARG A 57 -8.161 -10.730 8.197 1.00 0.00 N ATOM 853 H ARG A 57 -5.759 -3.762 5.585 1.00 0.00 H ATOM 854 HA ARG A 57 -8.185 -3.822 7.126 1.00 0.00 H ATOM 855 HB2 ARG A 57 -5.896 -5.497 6.903 1.00 0.00 H ATOM 856 HB3 ARG A 57 -5.796 -4.811 8.513 1.00 0.00 H ATOM 857 HG2 ARG A 57 -8.181 -5.515 8.933 1.00 0.00 H ATOM 858 HG3 ARG A 57 -8.221 -6.256 7.345 1.00 0.00 H ATOM 859 HD2 ARG A 57 -5.901 -7.352 8.440 1.00 0.00 H ATOM 860 HD3 ARG A 57 -6.946 -7.226 9.842 1.00 0.00 H ATOM 861 HE ARG A 57 -8.469 -8.312 7.673 1.00 0.00 H ATOM 862 HH11 ARG A 57 -5.844 -9.202 9.841 1.00 0.00 H ATOM 863 HH12 ARG A 57 -6.189 -10.899 9.768 1.00 0.00 H ATOM 864 HH21 ARG A 57 -8.923 -10.549 7.576 1.00 0.00 H ATOM 865 HH22 ARG A 57 -7.952 -11.669 8.471 1.00 0.00 H ATOM 866 N TYR A 58 -5.399 -2.284 8.087 1.00 0.00 N ATOM 867 CA TYR A 58 -4.867 -1.213 8.911 1.00 0.00 C ATOM 868 C TYR A 58 -5.300 0.155 8.379 1.00 0.00 C ATOM 869 O TYR A 58 -5.483 1.096 9.151 1.00 0.00 O ATOM 870 CB TYR A 58 -3.344 -1.324 8.817 1.00 0.00 C ATOM 871 CG TYR A 58 -2.698 -0.273 7.913 1.00 0.00 C ATOM 872 CD1 TYR A 58 -2.785 1.066 8.238 1.00 0.00 C ATOM 873 CD2 TYR A 58 -2.027 -0.664 6.771 1.00 0.00 C ATOM 874 CE1 TYR A 58 -2.176 2.055 7.386 1.00 0.00 C ATOM 875 CE2 TYR A 58 -1.419 0.325 5.919 1.00 0.00 C ATOM 876 CZ TYR A 58 -1.524 1.635 6.269 1.00 0.00 C ATOM 877 OH TYR A 58 -0.949 2.570 5.465 1.00 0.00 O ATOM 878 H TYR A 58 -4.721 -2.763 7.528 1.00 0.00 H ATOM 879 HA TYR A 58 -5.255 -1.341 9.921 1.00 0.00 H ATOM 880 HB2 TYR A 58 -2.921 -1.236 9.818 1.00 0.00 H ATOM 881 HB3 TYR A 58 -3.084 -2.316 8.448 1.00 0.00 H ATOM 882 HD1 TYR A 58 -3.315 1.373 9.139 1.00 0.00 H ATOM 883 HD2 TYR A 58 -1.958 -1.721 6.515 1.00 0.00 H ATOM 884 HE1 TYR A 58 -2.238 3.115 7.631 1.00 0.00 H ATOM 885 HE2 TYR A 58 -0.886 0.031 5.015 1.00 0.00 H ATOM 886 HH TYR A 58 -0.151 2.180 5.004 1.00 0.00 H ATOM 887 N ILE A 59 -5.450 0.222 7.065 1.00 0.00 N ATOM 888 CA ILE A 59 -5.857 1.460 6.421 1.00 0.00 C ATOM 889 C ILE A 59 -7.357 1.672 6.637 1.00 0.00 C ATOM 890 O ILE A 59 -7.914 2.681 6.206 1.00 0.00 O ATOM 891 CB ILE A 59 -5.443 1.459 4.948 1.00 0.00 C ATOM 892 CG1 ILE A 59 -6.372 0.570 4.117 1.00 0.00 C ATOM 893 CG2 ILE A 59 -3.975 1.058 4.792 1.00 0.00 C ATOM 894 CD1 ILE A 59 -7.471 1.399 3.450 1.00 0.00 C ATOM 895 H ILE A 59 -5.298 -0.547 6.444 1.00 0.00 H ATOM 896 HA ILE A 59 -5.320 2.274 6.907 1.00 0.00 H ATOM 897 HB ILE A 59 -5.542 2.475 4.565 1.00 0.00 H ATOM 898 HG12 ILE A 59 -5.794 0.046 3.357 1.00 0.00 H ATOM 899 HG13 ILE A 59 -6.821 -0.190 4.757 1.00 0.00 H ATOM 900 HG21 ILE A 59 -3.839 0.541 3.842 1.00 0.00 H ATOM 901 HG22 ILE A 59 -3.351 1.952 4.812 1.00 0.00 H ATOM 902 HG23 ILE A 59 -3.690 0.398 5.611 1.00 0.00 H ATOM 903 HD11 ILE A 59 -7.137 1.718 2.463 1.00 0.00 H ATOM 904 HD12 ILE A 59 -8.372 0.793 3.351 1.00 0.00 H ATOM 905 HD13 ILE A 59 -7.688 2.275 4.061 1.00 0.00 H ATOM 906 N LEU A 60 -7.970 0.705 7.306 1.00 0.00 N ATOM 907 CA LEU A 60 -9.394 0.774 7.584 1.00 0.00 C ATOM 908 C LEU A 60 -9.656 1.883 8.605 1.00 0.00 C ATOM 909 O LEU A 60 -10.697 2.537 8.562 1.00 0.00 O ATOM 910 CB LEU A 60 -9.921 -0.596 8.016 1.00 0.00 C ATOM 911 CG LEU A 60 -11.428 -0.813 7.861 1.00 0.00 C ATOM 912 CD1 LEU A 60 -11.755 -1.441 6.505 1.00 0.00 C ATOM 913 CD2 LEU A 60 -11.985 -1.637 9.023 1.00 0.00 C ATOM 914 H LEU A 60 -7.509 -0.112 7.653 1.00 0.00 H ATOM 915 HA LEU A 60 -9.897 1.034 6.654 1.00 0.00 H ATOM 916 HB2 LEU A 60 -9.403 -1.362 7.438 1.00 0.00 H ATOM 917 HB3 LEU A 60 -9.657 -0.752 9.061 1.00 0.00 H ATOM 918 HG LEU A 60 -11.918 0.160 7.893 1.00 0.00 H ATOM 919 HD11 LEU A 60 -12.582 -0.900 6.044 1.00 0.00 H ATOM 920 HD12 LEU A 60 -10.879 -1.384 5.858 1.00 0.00 H ATOM 921 HD13 LEU A 60 -12.036 -2.485 6.645 1.00 0.00 H ATOM 922 HD21 LEU A 60 -12.967 -2.027 8.754 1.00 0.00 H ATOM 923 HD22 LEU A 60 -11.311 -2.467 9.236 1.00 0.00 H ATOM 924 HD23 LEU A 60 -12.075 -1.006 9.906 1.00 0.00 H ATOM 925 N LYS A 61 -8.695 2.061 9.499 1.00 0.00 N ATOM 926 CA LYS A 61 -8.809 3.080 10.529 1.00 0.00 C ATOM 927 C LYS A 61 -7.515 3.123 11.344 1.00 0.00 C ATOM 928 O LYS A 61 -7.057 4.196 11.732 1.00 0.00 O ATOM 929 CB LYS A 61 -10.061 2.847 11.376 1.00 0.00 C ATOM 930 CG LYS A 61 -9.843 1.711 12.377 1.00 0.00 C ATOM 931 CD LYS A 61 -9.930 0.349 11.687 1.00 0.00 C ATOM 932 CE LYS A 61 -9.705 -0.788 12.686 1.00 0.00 C ATOM 933 NZ LYS A 61 -9.101 -1.959 12.011 1.00 0.00 N ATOM 934 H LYS A 61 -7.852 1.525 9.527 1.00 0.00 H ATOM 935 HA LYS A 61 -8.933 4.039 10.026 1.00 0.00 H ATOM 936 HB2 LYS A 61 -10.319 3.762 11.909 1.00 0.00 H ATOM 937 HB3 LYS A 61 -10.905 2.609 10.727 1.00 0.00 H ATOM 938 HG2 LYS A 61 -8.868 1.821 12.851 1.00 0.00 H ATOM 939 HG3 LYS A 61 -10.591 1.770 13.168 1.00 0.00 H ATOM 940 HD2 LYS A 61 -10.907 0.236 11.217 1.00 0.00 H ATOM 941 HD3 LYS A 61 -9.186 0.291 10.892 1.00 0.00 H ATOM 942 HE2 LYS A 61 -9.053 -0.448 13.491 1.00 0.00 H ATOM 943 HE3 LYS A 61 -10.652 -1.073 13.142 1.00 0.00 H ATOM 944 HZ1 LYS A 61 -8.217 -1.701 11.622 1.00 0.00 H ATOM 945 HZ2 LYS A 61 -8.969 -2.695 12.676 1.00 0.00 H ATOM 946 HZ3 LYS A 61 -9.708 -2.273 11.281 1.00 0.00 H ATOM 947 N GLU A 62 -6.961 1.943 11.578 1.00 0.00 N ATOM 948 CA GLU A 62 -5.728 1.832 12.339 1.00 0.00 C ATOM 949 C GLU A 62 -4.645 2.724 11.729 1.00 0.00 C ATOM 950 O GLU A 62 -3.644 3.024 12.378 1.00 0.00 O ATOM 951 CB GLU A 62 -5.260 0.377 12.417 1.00 0.00 C ATOM 952 CG GLU A 62 -5.896 -0.340 13.609 1.00 0.00 C ATOM 953 CD GLU A 62 -6.071 -1.833 13.320 1.00 0.00 C ATOM 954 OE1 GLU A 62 -6.607 -2.142 12.234 1.00 0.00 O ATOM 955 OE2 GLU A 62 -5.665 -2.631 14.193 1.00 0.00 O ATOM 956 H GLU A 62 -7.339 1.074 11.257 1.00 0.00 H ATOM 957 HA GLU A 62 -5.975 2.181 13.341 1.00 0.00 H ATOM 958 HB2 GLU A 62 -5.521 -0.142 11.494 1.00 0.00 H ATOM 959 HB3 GLU A 62 -4.174 0.345 12.505 1.00 0.00 H ATOM 960 HG2 GLU A 62 -5.272 -0.208 14.492 1.00 0.00 H ATOM 961 HG3 GLU A 62 -6.864 0.106 13.833 1.00 0.00 H ATOM 962 N ILE A 63 -4.883 3.124 10.488 1.00 0.00 N ATOM 963 CA ILE A 63 -3.940 3.976 9.784 1.00 0.00 C ATOM 964 C ILE A 63 -3.284 4.936 10.779 1.00 0.00 C ATOM 965 O ILE A 63 -3.931 5.852 11.283 1.00 0.00 O ATOM 966 CB ILE A 63 -4.628 4.681 8.613 1.00 0.00 C ATOM 967 CG1 ILE A 63 -3.691 5.700 7.959 1.00 0.00 C ATOM 968 CG2 ILE A 63 -5.948 5.317 9.053 1.00 0.00 C ATOM 969 CD1 ILE A 63 -3.103 5.149 6.659 1.00 0.00 C ATOM 970 H ILE A 63 -5.700 2.876 9.968 1.00 0.00 H ATOM 971 HA ILE A 63 -3.168 3.332 9.363 1.00 0.00 H ATOM 972 HB ILE A 63 -4.868 3.933 7.857 1.00 0.00 H ATOM 973 HG12 ILE A 63 -4.236 6.621 7.755 1.00 0.00 H ATOM 974 HG13 ILE A 63 -2.886 5.953 8.649 1.00 0.00 H ATOM 975 HG21 ILE A 63 -6.442 5.764 8.190 1.00 0.00 H ATOM 976 HG22 ILE A 63 -6.593 4.552 9.486 1.00 0.00 H ATOM 977 HG23 ILE A 63 -5.750 6.088 9.798 1.00 0.00 H ATOM 978 HD11 ILE A 63 -3.498 4.150 6.476 1.00 0.00 H ATOM 979 HD12 ILE A 63 -3.373 5.804 5.832 1.00 0.00 H ATOM 980 HD13 ILE A 63 -2.017 5.100 6.744 1.00 0.00 H ATOM 981 N ASP A 64 -2.006 4.691 11.032 1.00 0.00 N ATOM 982 CA ASP A 64 -1.254 5.522 11.958 1.00 0.00 C ATOM 983 C ASP A 64 -0.108 4.704 12.553 1.00 0.00 C ATOM 984 O ASP A 64 0.886 5.264 13.013 1.00 0.00 O ATOM 985 CB ASP A 64 -2.140 6.004 13.108 1.00 0.00 C ATOM 986 CG ASP A 64 -1.391 6.366 14.392 1.00 0.00 C ATOM 987 OD1 ASP A 64 -0.868 5.427 15.027 1.00 0.00 O ATOM 988 OD2 ASP A 64 -1.360 7.576 14.709 1.00 0.00 O ATOM 989 H ASP A 64 -1.487 3.944 10.617 1.00 0.00 H ATOM 990 HA ASP A 64 -0.901 6.364 11.363 1.00 0.00 H ATOM 991 HB2 ASP A 64 -2.702 6.876 12.774 1.00 0.00 H ATOM 992 HB3 ASP A 64 -2.868 5.225 13.338 1.00 0.00 H ATOM 993 N THR A 65 -0.284 3.390 12.528 1.00 0.00 N ATOM 994 CA THR A 65 0.724 2.490 13.061 1.00 0.00 C ATOM 995 C THR A 65 0.901 1.282 12.138 1.00 0.00 C ATOM 996 O THR A 65 2.024 0.927 11.783 1.00 0.00 O ATOM 997 CB THR A 65 0.314 2.111 14.485 1.00 0.00 C ATOM 998 OG1 THR A 65 1.013 3.040 15.307 1.00 0.00 O ATOM 999 CG2 THR A 65 0.866 0.749 14.910 1.00 0.00 C ATOM 1000 H THR A 65 -1.096 2.943 12.152 1.00 0.00 H ATOM 1001 HA THR A 65 1.677 3.017 13.085 1.00 0.00 H ATOM 1002 HB THR A 65 -0.769 2.145 14.600 1.00 0.00 H ATOM 1003 HG1 THR A 65 0.687 3.968 15.128 1.00 0.00 H ATOM 1004 HG21 THR A 65 1.221 0.806 15.939 1.00 0.00 H ATOM 1005 HG22 THR A 65 0.078 -0.001 14.839 1.00 0.00 H ATOM 1006 HG23 THR A 65 1.692 0.470 14.255 1.00 0.00 H ATOM 1007 N LEU A 66 -0.224 0.685 11.774 1.00 0.00 N ATOM 1008 CA LEU A 66 -0.207 -0.475 10.899 1.00 0.00 C ATOM 1009 C LEU A 66 0.433 -1.654 11.634 1.00 0.00 C ATOM 1010 O LEU A 66 1.656 -1.763 11.693 1.00 0.00 O ATOM 1011 CB LEU A 66 0.473 -0.135 9.572 1.00 0.00 C ATOM 1012 CG LEU A 66 0.564 -1.273 8.553 1.00 0.00 C ATOM 1013 CD1 LEU A 66 0.817 -0.731 7.145 1.00 0.00 C ATOM 1014 CD2 LEU A 66 1.621 -2.298 8.971 1.00 0.00 C ATOM 1015 H LEU A 66 -1.134 0.981 12.067 1.00 0.00 H ATOM 1016 HA LEU A 66 -1.243 -0.729 10.673 1.00 0.00 H ATOM 1017 HB2 LEU A 66 -0.063 0.695 9.113 1.00 0.00 H ATOM 1018 HB3 LEU A 66 1.483 0.218 9.785 1.00 0.00 H ATOM 1019 HG LEU A 66 -0.394 -1.790 8.532 1.00 0.00 H ATOM 1020 HD11 LEU A 66 1.867 -0.865 6.887 1.00 0.00 H ATOM 1021 HD12 LEU A 66 0.195 -1.270 6.431 1.00 0.00 H ATOM 1022 HD13 LEU A 66 0.567 0.331 7.115 1.00 0.00 H ATOM 1023 HD21 LEU A 66 2.331 -1.831 9.653 1.00 0.00 H ATOM 1024 HD22 LEU A 66 1.136 -3.138 9.470 1.00 0.00 H ATOM 1025 HD23 LEU A 66 2.148 -2.656 8.086 1.00 0.00 H