ATOM 11 N SER A 2 -7.951 -9.746 1.048 1.00 0.00 N ATOM 12 CA SER A 2 -8.368 -8.601 1.905 1.00 0.00 C ATOM 13 C SER A 2 -7.556 -7.362 1.523 1.00 0.00 C ATOM 14 O SER A 2 -7.372 -6.462 2.319 1.00 0.00 O ATOM 15 CB SER A 2 -8.115 -8.946 3.378 1.00 0.00 C ATOM 16 OG SER A 2 -7.563 -10.253 3.463 1.00 0.00 O ATOM 17 H SER A 2 -8.626 -10.281 0.581 1.00 0.00 H ATOM 18 HA SER A 2 -9.419 -8.403 1.754 1.00 0.00 H ATOM 19 HB2 SER A 2 -7.421 -8.239 3.807 1.00 0.00 H ATOM 20 HB3 SER A 2 -9.050 -8.904 3.924 1.00 0.00 H ATOM 21 HG SER A 2 -7.271 -10.394 4.365 1.00 0.00 H ATOM 22 N ALA A 3 -7.068 -7.304 0.317 1.00 0.00 N ATOM 23 CA ALA A 3 -6.269 -6.119 -0.093 1.00 0.00 C ATOM 24 C ALA A 3 -7.195 -4.924 -0.287 1.00 0.00 C ATOM 25 O ALA A 3 -6.830 -3.795 -0.024 1.00 0.00 O ATOM 26 CB ALA A 3 -5.536 -6.412 -1.397 1.00 0.00 C ATOM 27 H ALA A 3 -7.225 -8.035 -0.316 1.00 0.00 H ATOM 28 HA ALA A 3 -5.554 -5.892 0.680 1.00 0.00 H ATOM 29 HB1 ALA A 3 -6.213 -6.291 -2.229 1.00 0.00 H ATOM 30 HB2 ALA A 3 -5.165 -7.425 -1.380 1.00 0.00 H ATOM 31 HB3 ALA A 3 -4.712 -5.725 -1.503 1.00 0.00 H ATOM 32 N LYS A 4 -8.400 -5.163 -0.713 1.00 0.00 N ATOM 33 CA LYS A 4 -9.351 -4.036 -0.884 1.00 0.00 C ATOM 34 C LYS A 4 -9.906 -3.704 0.502 1.00 0.00 C ATOM 35 O LYS A 4 -10.233 -2.574 0.805 1.00 0.00 O ATOM 36 CB LYS A 4 -10.475 -4.446 -1.845 1.00 0.00 C ATOM 37 CG LYS A 4 -11.723 -3.585 -1.598 1.00 0.00 C ATOM 38 CD LYS A 4 -12.533 -3.453 -2.896 1.00 0.00 C ATOM 39 CE LYS A 4 -11.882 -2.421 -3.827 1.00 0.00 C ATOM 40 NZ LYS A 4 -12.915 -1.869 -4.748 1.00 0.00 N ATOM 41 H LYS A 4 -8.689 -6.083 -0.885 1.00 0.00 H ATOM 42 HA LYS A 4 -8.827 -3.179 -1.278 1.00 0.00 H ATOM 43 HB2 LYS A 4 -10.137 -4.306 -2.862 1.00 0.00 H ATOM 44 HB3 LYS A 4 -10.717 -5.486 -1.693 1.00 0.00 H ATOM 45 HG2 LYS A 4 -12.335 -4.051 -0.841 1.00 0.00 H ATOM 46 HG3 LYS A 4 -11.425 -2.602 -1.262 1.00 0.00 H ATOM 47 HD2 LYS A 4 -12.569 -4.412 -3.393 1.00 0.00 H ATOM 48 HD3 LYS A 4 -13.537 -3.136 -2.660 1.00 0.00 H ATOM 49 HE2 LYS A 4 -11.458 -1.617 -3.242 1.00 0.00 H ATOM 50 HE3 LYS A 4 -11.103 -2.896 -4.406 1.00 0.00 H ATOM 51 HZ1 LYS A 4 -12.472 -1.193 -5.401 1.00 0.00 H ATOM 52 HZ2 LYS A 4 -13.649 -1.383 -4.194 1.00 0.00 H ATOM 53 HZ3 LYS A 4 -13.346 -2.646 -5.290 1.00 0.00 H ATOM 54 N ARG A 5 -9.990 -4.694 1.352 1.00 0.00 N ATOM 55 CA ARG A 5 -10.497 -4.466 2.735 1.00 0.00 C ATOM 56 C ARG A 5 -9.473 -3.645 3.509 1.00 0.00 C ATOM 57 O ARG A 5 -9.776 -2.616 4.082 1.00 0.00 O ATOM 58 CB ARG A 5 -10.634 -5.820 3.426 1.00 0.00 C ATOM 59 CG ARG A 5 -11.331 -5.651 4.782 1.00 0.00 C ATOM 60 CD ARG A 5 -12.851 -5.681 4.587 1.00 0.00 C ATOM 61 NE ARG A 5 -13.508 -4.753 5.559 1.00 0.00 N ATOM 62 CZ ARG A 5 -13.133 -4.713 6.812 1.00 0.00 C ATOM 63 NH1 ARG A 5 -12.247 -5.553 7.269 1.00 0.00 N ATOM 64 NH2 ARG A 5 -13.677 -3.843 7.620 1.00 0.00 N ATOM 65 H ARG A 5 -9.710 -5.592 1.079 1.00 0.00 H ATOM 66 HA ARG A 5 -11.450 -3.961 2.711 1.00 0.00 H ATOM 67 HB2 ARG A 5 -11.211 -6.488 2.801 1.00 0.00 H ATOM 68 HB3 ARG A 5 -9.646 -6.234 3.582 1.00 0.00 H ATOM 69 HG2 ARG A 5 -11.034 -6.459 5.433 1.00 0.00 H ATOM 70 HG3 ARG A 5 -11.045 -4.709 5.225 1.00 0.00 H ATOM 71 HD2 ARG A 5 -13.093 -5.357 3.588 1.00 0.00 H ATOM 72 HD3 ARG A 5 -13.205 -6.692 4.727 1.00 0.00 H ATOM 73 HE ARG A 5 -14.212 -4.147 5.246 1.00 0.00 H ATOM 74 HH11 ARG A 5 -11.849 -6.238 6.663 1.00 0.00 H ATOM 75 HH12 ARG A 5 -11.964 -5.509 8.227 1.00 0.00 H ATOM 76 HH21 ARG A 5 -14.375 -3.214 7.281 1.00 0.00 H ATOM 77 HH22 ARG A 5 -13.394 -3.807 8.579 1.00 0.00 H ATOM 78 N VAL A 6 -8.255 -4.101 3.520 1.00 0.00 N ATOM 79 CA VAL A 6 -7.190 -3.366 4.244 1.00 0.00 C ATOM 80 C VAL A 6 -7.093 -1.969 3.631 1.00 0.00 C ATOM 81 O VAL A 6 -7.013 -0.970 4.316 1.00 0.00 O ATOM 82 CB VAL A 6 -5.862 -4.145 4.089 1.00 0.00 C ATOM 83 CG1 VAL A 6 -4.963 -3.504 3.024 1.00 0.00 C ATOM 84 CG2 VAL A 6 -5.121 -4.189 5.435 1.00 0.00 C ATOM 85 H VAL A 6 -8.043 -4.936 3.054 1.00 0.00 H ATOM 86 HA VAL A 6 -7.452 -3.287 5.289 1.00 0.00 H ATOM 87 HB VAL A 6 -6.082 -5.157 3.775 1.00 0.00 H ATOM 88 HG11 VAL A 6 -5.354 -3.734 2.045 1.00 0.00 H ATOM 89 HG12 VAL A 6 -3.964 -3.904 3.115 1.00 0.00 H ATOM 90 HG13 VAL A 6 -4.935 -2.437 3.158 1.00 0.00 H ATOM 91 HG21 VAL A 6 -5.517 -4.996 6.035 1.00 0.00 H ATOM 92 HG22 VAL A 6 -5.260 -3.254 5.955 1.00 0.00 H ATOM 93 HG23 VAL A 6 -4.068 -4.353 5.264 1.00 0.00 H ATOM 94 N PHE A 7 -7.109 -1.913 2.332 1.00 0.00 N ATOM 95 CA PHE A 7 -7.034 -0.599 1.646 1.00 0.00 C ATOM 96 C PHE A 7 -8.255 0.236 2.053 1.00 0.00 C ATOM 97 O PHE A 7 -8.137 1.398 2.387 1.00 0.00 O ATOM 98 CB PHE A 7 -6.997 -0.805 0.126 1.00 0.00 C ATOM 99 CG PHE A 7 -7.294 0.490 -0.612 1.00 0.00 C ATOM 100 CD1 PHE A 7 -7.179 1.739 0.023 1.00 0.00 C ATOM 101 CD2 PHE A 7 -7.708 0.437 -1.946 1.00 0.00 C ATOM 102 CE1 PHE A 7 -7.481 2.908 -0.672 1.00 0.00 C ATOM 103 CE2 PHE A 7 -7.994 1.617 -2.634 1.00 0.00 C ATOM 104 CZ PHE A 7 -7.882 2.850 -1.993 1.00 0.00 C ATOM 105 H PHE A 7 -7.179 -2.755 1.836 1.00 0.00 H ATOM 106 HA PHE A 7 -6.134 -0.090 1.960 1.00 0.00 H ATOM 107 HB2 PHE A 7 -6.017 -1.159 -0.161 1.00 0.00 H ATOM 108 HB3 PHE A 7 -7.736 -1.544 -0.146 1.00 0.00 H ATOM 109 HD1 PHE A 7 -6.839 1.806 1.040 1.00 0.00 H ATOM 110 HD2 PHE A 7 -7.791 -0.513 -2.449 1.00 0.00 H ATOM 111 HE1 PHE A 7 -7.378 3.863 -0.186 1.00 0.00 H ATOM 112 HE2 PHE A 7 -8.280 1.576 -3.665 1.00 0.00 H ATOM 113 HZ PHE A 7 -8.115 3.758 -2.516 1.00 0.00 H ATOM 114 N GLU A 8 -9.423 -0.336 2.060 1.00 0.00 N ATOM 115 CA GLU A 8 -10.610 0.464 2.469 1.00 0.00 C ATOM 116 C GLU A 8 -10.286 1.165 3.789 1.00 0.00 C ATOM 117 O GLU A 8 -10.633 2.309 4.000 1.00 0.00 O ATOM 118 CB GLU A 8 -11.817 -0.460 2.656 1.00 0.00 C ATOM 119 CG GLU A 8 -12.388 -0.849 1.282 1.00 0.00 C ATOM 120 CD GLU A 8 -13.592 0.039 0.951 1.00 0.00 C ATOM 121 OE1 GLU A 8 -14.692 -0.316 1.343 1.00 0.00 O ATOM 122 OE2 GLU A 8 -13.392 1.058 0.311 1.00 0.00 O ATOM 123 H GLU A 8 -9.522 -1.279 1.815 1.00 0.00 H ATOM 124 HA GLU A 8 -10.829 1.202 1.711 1.00 0.00 H ATOM 125 HB2 GLU A 8 -11.507 -1.351 3.181 1.00 0.00 H ATOM 126 HB3 GLU A 8 -12.576 0.050 3.231 1.00 0.00 H ATOM 127 HG2 GLU A 8 -11.629 -0.720 0.523 1.00 0.00 H ATOM 128 HG3 GLU A 8 -12.704 -1.884 1.304 1.00 0.00 H ATOM 129 N LYS A 9 -9.631 0.482 4.682 1.00 0.00 N ATOM 130 CA LYS A 9 -9.293 1.102 5.984 1.00 0.00 C ATOM 131 C LYS A 9 -8.202 2.173 5.802 1.00 0.00 C ATOM 132 O LYS A 9 -8.208 3.184 6.475 1.00 0.00 O ATOM 133 CB LYS A 9 -8.812 0.018 6.948 1.00 0.00 C ATOM 134 CG LYS A 9 -8.682 0.607 8.354 1.00 0.00 C ATOM 135 CD LYS A 9 -7.375 1.408 8.466 1.00 0.00 C ATOM 136 CE LYS A 9 -6.526 0.825 9.589 1.00 0.00 C ATOM 137 NZ LYS A 9 -5.311 1.667 9.789 1.00 0.00 N ATOM 138 H LYS A 9 -9.388 -0.451 4.494 1.00 0.00 H ATOM 139 HA LYS A 9 -10.179 1.568 6.391 1.00 0.00 H ATOM 140 HB2 LYS A 9 -9.529 -0.791 6.961 1.00 0.00 H ATOM 141 HB3 LYS A 9 -7.854 -0.358 6.621 1.00 0.00 H ATOM 142 HG2 LYS A 9 -9.525 1.259 8.551 1.00 0.00 H ATOM 143 HG3 LYS A 9 -8.676 -0.198 9.076 1.00 0.00 H ATOM 144 HD2 LYS A 9 -6.825 1.345 7.542 1.00 0.00 H ATOM 145 HD3 LYS A 9 -7.598 2.443 8.679 1.00 0.00 H ATOM 146 HE2 LYS A 9 -7.102 0.799 10.503 1.00 0.00 H ATOM 147 HE3 LYS A 9 -6.233 -0.178 9.316 1.00 0.00 H ATOM 148 HZ1 LYS A 9 -4.887 1.890 8.866 1.00 0.00 H ATOM 149 HZ2 LYS A 9 -4.621 1.148 10.369 1.00 0.00 H ATOM 150 HZ3 LYS A 9 -5.577 2.550 10.272 1.00 0.00 H ATOM 151 N PHE A 10 -7.269 1.975 4.899 1.00 0.00 N ATOM 152 CA PHE A 10 -6.200 3.000 4.698 1.00 0.00 C ATOM 153 C PHE A 10 -6.690 4.069 3.740 1.00 0.00 C ATOM 154 O PHE A 10 -6.140 5.146 3.690 1.00 0.00 O ATOM 155 CB PHE A 10 -4.946 2.340 4.140 1.00 0.00 C ATOM 156 CG PHE A 10 -4.589 1.140 4.993 1.00 0.00 C ATOM 157 CD1 PHE A 10 -4.569 1.257 6.391 1.00 0.00 C ATOM 158 CD2 PHE A 10 -4.275 -0.088 4.395 1.00 0.00 C ATOM 159 CE1 PHE A 10 -4.238 0.153 7.186 1.00 0.00 C ATOM 160 CE2 PHE A 10 -3.939 -1.192 5.196 1.00 0.00 C ATOM 161 CZ PHE A 10 -3.922 -1.069 6.588 1.00 0.00 C ATOM 162 H PHE A 10 -7.270 1.163 4.350 1.00 0.00 H ATOM 163 HA PHE A 10 -5.963 3.479 5.627 1.00 0.00 H ATOM 164 HB2 PHE A 10 -5.126 2.034 3.121 1.00 0.00 H ATOM 165 HB3 PHE A 10 -4.128 3.050 4.163 1.00 0.00 H ATOM 166 HD1 PHE A 10 -4.806 2.199 6.860 1.00 0.00 H ATOM 167 HD2 PHE A 10 -4.287 -0.185 3.320 1.00 0.00 H ATOM 168 HE1 PHE A 10 -4.221 0.246 8.260 1.00 0.00 H ATOM 169 HE2 PHE A 10 -3.686 -2.132 4.740 1.00 0.00 H ATOM 170 HZ PHE A 10 -3.667 -1.921 7.202 1.00 0.00 H ATOM 171 N ASP A 11 -7.718 3.798 2.984 1.00 0.00 N ATOM 172 CA ASP A 11 -8.222 4.838 2.049 1.00 0.00 C ATOM 173 C ASP A 11 -8.372 6.139 2.823 1.00 0.00 C ATOM 174 O ASP A 11 -9.448 6.561 3.198 1.00 0.00 O ATOM 175 CB ASP A 11 -9.562 4.405 1.447 1.00 0.00 C ATOM 176 CG ASP A 11 -10.651 4.436 2.521 1.00 0.00 C ATOM 177 OD1 ASP A 11 -10.305 4.533 3.687 1.00 0.00 O ATOM 178 OD2 ASP A 11 -11.814 4.359 2.160 1.00 0.00 O ATOM 179 H ASP A 11 -8.156 2.924 3.024 1.00 0.00 H ATOM 180 HA ASP A 11 -7.493 4.988 1.264 1.00 0.00 H ATOM 181 HB2 ASP A 11 -9.829 5.080 0.645 1.00 0.00 H ATOM 182 HB3 ASP A 11 -9.472 3.400 1.058 1.00 0.00 H ATOM 183 N LYS A 12 -7.272 6.773 3.047 1.00 0.00 N ATOM 184 CA LYS A 12 -7.257 8.054 3.778 1.00 0.00 C ATOM 185 C LYS A 12 -7.612 9.165 2.796 1.00 0.00 C ATOM 186 O LYS A 12 -7.893 10.288 3.166 1.00 0.00 O ATOM 187 CB LYS A 12 -5.854 8.216 4.350 1.00 0.00 C ATOM 188 CG LYS A 12 -5.224 9.538 3.929 1.00 0.00 C ATOM 189 CD LYS A 12 -3.852 9.640 4.595 1.00 0.00 C ATOM 190 CE LYS A 12 -2.858 10.325 3.653 1.00 0.00 C ATOM 191 NZ LYS A 12 -1.766 10.947 4.454 1.00 0.00 N ATOM 192 H LYS A 12 -6.429 6.401 2.697 1.00 0.00 H ATOM 193 HA LYS A 12 -7.982 8.026 4.580 1.00 0.00 H ATOM 194 HB2 LYS A 12 -5.895 8.169 5.428 1.00 0.00 H ATOM 195 HB3 LYS A 12 -5.242 7.404 3.981 1.00 0.00 H ATOM 196 HG2 LYS A 12 -5.114 9.561 2.853 1.00 0.00 H ATOM 197 HG3 LYS A 12 -5.846 10.355 4.250 1.00 0.00 H ATOM 198 HD2 LYS A 12 -3.936 10.210 5.509 1.00 0.00 H ATOM 199 HD3 LYS A 12 -3.504 8.639 4.823 1.00 0.00 H ATOM 200 HE2 LYS A 12 -2.436 9.594 2.979 1.00 0.00 H ATOM 201 HE3 LYS A 12 -3.365 11.089 3.083 1.00 0.00 H ATOM 202 HZ1 LYS A 12 -0.911 10.358 4.392 1.00 0.00 H ATOM 203 HZ2 LYS A 12 -2.063 11.021 5.447 1.00 0.00 H ATOM 204 HZ3 LYS A 12 -1.561 11.897 4.081 1.00 0.00 H ATOM 205 N ASN A 13 -7.645 8.821 1.542 1.00 0.00 N ATOM 206 CA ASN A 13 -8.028 9.798 0.480 1.00 0.00 C ATOM 207 C ASN A 13 -9.303 9.291 -0.215 1.00 0.00 C ATOM 208 O ASN A 13 -9.667 9.755 -1.277 1.00 0.00 O ATOM 209 CB ASN A 13 -6.896 9.911 -0.544 1.00 0.00 C ATOM 210 CG ASN A 13 -6.515 8.514 -1.037 1.00 0.00 C ATOM 211 OD1 ASN A 13 -7.319 7.605 -1.001 1.00 0.00 O ATOM 212 ND2 ASN A 13 -5.311 8.304 -1.495 1.00 0.00 N ATOM 213 H ASN A 13 -7.474 7.889 1.298 1.00 0.00 H ATOM 214 HA ASN A 13 -8.216 10.766 0.922 1.00 0.00 H ATOM 215 HB2 ASN A 13 -7.226 10.511 -1.381 1.00 0.00 H ATOM 216 HB3 ASN A 13 -6.036 10.375 -0.082 1.00 0.00 H ATOM 217 HD21 ASN A 13 -4.662 9.038 -1.522 1.00 0.00 H ATOM 218 HD22 ASN A 13 -5.056 7.413 -1.812 1.00 0.00 H ATOM 219 N LYS A 14 -9.974 8.337 0.397 1.00 0.00 N ATOM 220 CA LYS A 14 -11.229 7.769 -0.203 1.00 0.00 C ATOM 221 C LYS A 14 -11.164 7.969 -1.712 1.00 0.00 C ATOM 222 O LYS A 14 -12.062 8.498 -2.338 1.00 0.00 O ATOM 223 CB LYS A 14 -12.451 8.493 0.367 1.00 0.00 C ATOM 224 CG LYS A 14 -12.293 8.670 1.887 1.00 0.00 C ATOM 225 CD LYS A 14 -11.720 10.061 2.198 1.00 0.00 C ATOM 226 CE LYS A 14 -12.854 11.089 2.237 1.00 0.00 C ATOM 227 NZ LYS A 14 -13.643 10.914 3.489 1.00 0.00 N ATOM 228 H LYS A 14 -9.628 8.020 1.249 1.00 0.00 H ATOM 229 HA LYS A 14 -11.291 6.714 0.018 1.00 0.00 H ATOM 230 HB2 LYS A 14 -12.547 9.460 -0.106 1.00 0.00 H ATOM 231 HB3 LYS A 14 -13.332 7.908 0.167 1.00 0.00 H ATOM 232 HG2 LYS A 14 -13.257 8.566 2.362 1.00 0.00 H ATOM 233 HG3 LYS A 14 -11.622 7.916 2.270 1.00 0.00 H ATOM 234 HD2 LYS A 14 -11.223 10.038 3.157 1.00 0.00 H ATOM 235 HD3 LYS A 14 -11.010 10.340 1.433 1.00 0.00 H ATOM 236 HE2 LYS A 14 -12.438 12.085 2.213 1.00 0.00 H ATOM 237 HE3 LYS A 14 -13.501 10.949 1.383 1.00 0.00 H ATOM 238 HZ1 LYS A 14 -13.845 9.904 3.636 1.00 0.00 H ATOM 239 HZ2 LYS A 14 -14.539 11.435 3.412 1.00 0.00 H ATOM 240 HZ3 LYS A 14 -13.098 11.279 4.297 1.00 0.00 H ATOM 241 N ASP A 15 -10.053 7.593 -2.267 1.00 0.00 N ATOM 242 CA ASP A 15 -9.827 7.794 -3.713 1.00 0.00 C ATOM 243 C ASP A 15 -9.867 6.473 -4.452 1.00 0.00 C ATOM 244 O ASP A 15 -10.181 6.440 -5.625 1.00 0.00 O ATOM 245 CB ASP A 15 -8.457 8.447 -3.917 1.00 0.00 C ATOM 246 CG ASP A 15 -8.388 9.066 -5.315 1.00 0.00 C ATOM 247 OD1 ASP A 15 -9.306 8.841 -6.086 1.00 0.00 O ATOM 248 OD2 ASP A 15 -7.419 9.754 -5.589 1.00 0.00 O ATOM 249 H ASP A 15 -9.369 7.222 -1.683 1.00 0.00 H ATOM 250 HA ASP A 15 -10.589 8.446 -4.111 1.00 0.00 H ATOM 251 HB2 ASP A 15 -8.314 9.220 -3.173 1.00 0.00 H ATOM 252 HB3 ASP A 15 -7.681 7.701 -3.817 1.00 0.00 H ATOM 253 N GLY A 16 -9.498 5.380 -3.837 1.00 0.00 N ATOM 254 CA GLY A 16 -9.472 4.109 -4.596 1.00 0.00 C ATOM 255 C GLY A 16 -8.028 3.915 -4.975 1.00 0.00 C ATOM 256 O GLY A 16 -7.673 3.072 -5.774 1.00 0.00 O ATOM 257 H GLY A 16 -9.171 5.357 -2.905 1.00 0.00 H ATOM 258 HA2 GLY A 16 -9.797 3.285 -3.970 1.00 0.00 H ATOM 259 HA3 GLY A 16 -10.076 4.179 -5.475 1.00 0.00 H ATOM 260 N LYS A 17 -7.190 4.690 -4.337 1.00 0.00 N ATOM 261 CA LYS A 17 -5.741 4.599 -4.553 1.00 0.00 C ATOM 262 C LYS A 17 -5.020 5.072 -3.308 1.00 0.00 C ATOM 263 O LYS A 17 -5.477 5.928 -2.576 1.00 0.00 O ATOM 264 CB LYS A 17 -5.285 5.461 -5.708 1.00 0.00 C ATOM 265 CG LYS A 17 -6.008 5.078 -7.008 1.00 0.00 C ATOM 266 CD LYS A 17 -7.204 6.011 -7.230 1.00 0.00 C ATOM 267 CE LYS A 17 -6.713 7.337 -7.820 1.00 0.00 C ATOM 268 NZ LYS A 17 -6.762 7.264 -9.307 1.00 0.00 N ATOM 269 H LYS A 17 -7.529 5.319 -3.668 1.00 0.00 H ATOM 270 HA LYS A 17 -5.466 3.585 -4.741 1.00 0.00 H ATOM 271 HB2 LYS A 17 -5.467 6.500 -5.478 1.00 0.00 H ATOM 272 HB3 LYS A 17 -4.233 5.296 -5.823 1.00 0.00 H ATOM 273 HG2 LYS A 17 -5.324 5.172 -7.839 1.00 0.00 H ATOM 274 HG3 LYS A 17 -6.353 4.060 -6.949 1.00 0.00 H ATOM 275 HD2 LYS A 17 -7.900 5.546 -7.916 1.00 0.00 H ATOM 276 HD3 LYS A 17 -7.696 6.197 -6.285 1.00 0.00 H ATOM 277 HE2 LYS A 17 -7.347 8.140 -7.479 1.00 0.00 H ATOM 278 HE3 LYS A 17 -5.695 7.520 -7.501 1.00 0.00 H ATOM 279 HZ1 LYS A 17 -7.588 6.704 -9.601 1.00 0.00 H ATOM 280 HZ2 LYS A 17 -5.896 6.813 -9.663 1.00 0.00 H ATOM 281 HZ3 LYS A 17 -6.839 8.226 -9.699 1.00 0.00 H ATOM 282 N LEU A 18 -3.882 4.514 -3.095 1.00 0.00 N ATOM 283 CA LEU A 18 -3.052 4.885 -1.934 1.00 0.00 C ATOM 284 C LEU A 18 -1.738 5.445 -2.384 1.00 0.00 C ATOM 285 O LEU A 18 -1.262 5.163 -3.448 1.00 0.00 O ATOM 286 CB LEU A 18 -2.758 3.685 -1.116 1.00 0.00 C ATOM 287 CG LEU A 18 -3.553 3.725 0.153 1.00 0.00 C ATOM 288 CD1 LEU A 18 -5.025 3.594 -0.121 1.00 0.00 C ATOM 289 CD2 LEU A 18 -3.077 2.584 1.010 1.00 0.00 C ATOM 290 H LEU A 18 -3.569 3.850 -3.730 1.00 0.00 H ATOM 291 HA LEU A 18 -3.551 5.606 -1.330 1.00 0.00 H ATOM 292 HB2 LEU A 18 -2.976 2.813 -1.666 1.00 0.00 H ATOM 293 HB3 LEU A 18 -1.730 3.688 -0.862 1.00 0.00 H ATOM 294 HG LEU A 18 -3.387 4.646 0.641 1.00 0.00 H ATOM 295 HD11 LEU A 18 -5.228 2.592 -0.437 1.00 0.00 H ATOM 296 HD12 LEU A 18 -5.322 4.295 -0.890 1.00 0.00 H ATOM 297 HD13 LEU A 18 -5.572 3.804 0.786 1.00 0.00 H ATOM 298 HD21 LEU A 18 -3.579 1.684 0.703 1.00 0.00 H ATOM 299 HD22 LEU A 18 -3.298 2.798 2.031 1.00 0.00 H ATOM 300 HD23 LEU A 18 -2.009 2.466 0.880 1.00 0.00 H ATOM 301 N SER A 19 -1.136 6.194 -1.537 1.00 0.00 N ATOM 302 CA SER A 19 0.183 6.769 -1.838 1.00 0.00 C ATOM 303 C SER A 19 1.202 5.993 -1.036 1.00 0.00 C ATOM 304 O SER A 19 0.893 5.448 0.004 1.00 0.00 O ATOM 305 CB SER A 19 0.211 8.212 -1.381 1.00 0.00 C ATOM 306 OG SER A 19 -0.984 8.864 -1.794 1.00 0.00 O ATOM 307 H SER A 19 -1.539 6.341 -0.664 1.00 0.00 H ATOM 308 HA SER A 19 0.403 6.705 -2.886 1.00 0.00 H ATOM 309 HB2 SER A 19 0.274 8.225 -0.309 1.00 0.00 H ATOM 310 HB3 SER A 19 1.076 8.711 -1.804 1.00 0.00 H ATOM 311 HG SER A 19 -1.548 8.964 -1.024 1.00 0.00 H ATOM 312 N LEU A 20 2.411 5.947 -1.478 1.00 0.00 N ATOM 313 CA LEU A 20 3.421 5.221 -0.695 1.00 0.00 C ATOM 314 C LEU A 20 3.320 5.754 0.710 1.00 0.00 C ATOM 315 O LEU A 20 3.678 5.129 1.683 1.00 0.00 O ATOM 316 CB LEU A 20 4.786 5.534 -1.283 1.00 0.00 C ATOM 317 CG LEU A 20 5.848 4.582 -0.743 1.00 0.00 C ATOM 318 CD1 LEU A 20 6.555 5.221 0.436 1.00 0.00 C ATOM 319 CD2 LEU A 20 5.243 3.251 -0.294 1.00 0.00 C ATOM 320 H LEU A 20 2.651 6.392 -2.313 1.00 0.00 H ATOM 321 HA LEU A 20 3.212 4.174 -0.708 1.00 0.00 H ATOM 322 HB2 LEU A 20 4.736 5.441 -2.354 1.00 0.00 H ATOM 323 HB3 LEU A 20 5.056 6.550 -1.029 1.00 0.00 H ATOM 324 HG LEU A 20 6.556 4.409 -1.519 1.00 0.00 H ATOM 325 HD11 LEU A 20 7.271 5.937 0.071 1.00 0.00 H ATOM 326 HD12 LEU A 20 7.059 4.455 1.004 1.00 0.00 H ATOM 327 HD13 LEU A 20 5.830 5.718 1.058 1.00 0.00 H ATOM 328 HD21 LEU A 20 4.872 3.342 0.714 1.00 0.00 H ATOM 329 HD22 LEU A 20 5.995 2.485 -0.334 1.00 0.00 H ATOM 330 HD23 LEU A 20 4.438 2.987 -0.938 1.00 0.00 H ATOM 331 N ASP A 21 2.766 6.905 0.783 1.00 0.00 N ATOM 332 CA ASP A 21 2.532 7.554 2.087 1.00 0.00 C ATOM 333 C ASP A 21 1.464 6.760 2.854 1.00 0.00 C ATOM 334 O ASP A 21 1.632 6.480 4.024 1.00 0.00 O ATOM 335 CB ASP A 21 2.053 8.995 1.871 1.00 0.00 C ATOM 336 CG ASP A 21 2.677 9.555 0.590 1.00 0.00 C ATOM 337 OD1 ASP A 21 3.837 9.268 0.346 1.00 0.00 O ATOM 338 OD2 ASP A 21 1.984 10.259 -0.124 1.00 0.00 O ATOM 339 H ASP A 21 2.466 7.316 -0.046 1.00 0.00 H ATOM 340 HA ASP A 21 3.453 7.558 2.652 1.00 0.00 H ATOM 341 HB2 ASP A 21 0.976 9.010 1.782 1.00 0.00 H ATOM 342 HB3 ASP A 21 2.353 9.605 2.711 1.00 0.00 H ATOM 343 N GLU A 22 0.357 6.386 2.230 1.00 0.00 N ATOM 344 CA GLU A 22 -0.672 5.622 2.980 1.00 0.00 C ATOM 345 C GLU A 22 -0.174 4.199 3.215 1.00 0.00 C ATOM 346 O GLU A 22 -0.333 3.647 4.283 1.00 0.00 O ATOM 347 CB GLU A 22 -1.971 5.580 2.183 1.00 0.00 C ATOM 348 CG GLU A 22 -2.664 6.944 2.239 1.00 0.00 C ATOM 349 CD GLU A 22 -4.040 6.855 1.576 1.00 0.00 C ATOM 350 OE1 GLU A 22 -4.805 5.984 1.957 1.00 0.00 O ATOM 351 OE2 GLU A 22 -4.306 7.658 0.698 1.00 0.00 O ATOM 352 H GLU A 22 0.174 6.607 1.291 1.00 0.00 H ATOM 353 HA GLU A 22 -0.859 6.102 3.918 1.00 0.00 H ATOM 354 HB2 GLU A 22 -1.758 5.329 1.158 1.00 0.00 H ATOM 355 HB3 GLU A 22 -2.623 4.835 2.613 1.00 0.00 H ATOM 356 HG2 GLU A 22 -2.784 7.238 3.267 1.00 0.00 H ATOM 357 HG3 GLU A 22 -2.066 7.675 1.722 1.00 0.00 H ATOM 358 N PHE A 23 0.453 3.609 2.230 1.00 0.00 N ATOM 359 CA PHE A 23 0.985 2.243 2.400 1.00 0.00 C ATOM 360 C PHE A 23 2.196 2.299 3.337 1.00 0.00 C ATOM 361 O PHE A 23 2.532 1.329 3.978 1.00 0.00 O ATOM 362 CB PHE A 23 1.426 1.680 1.070 1.00 0.00 C ATOM 363 CG PHE A 23 2.026 0.316 1.290 1.00 0.00 C ATOM 364 CD1 PHE A 23 1.198 -0.789 1.514 1.00 0.00 C ATOM 365 CD2 PHE A 23 3.410 0.164 1.285 1.00 0.00 C ATOM 366 CE1 PHE A 23 1.763 -2.050 1.730 1.00 0.00 C ATOM 367 CE2 PHE A 23 3.978 -1.095 1.499 1.00 0.00 C ATOM 368 CZ PHE A 23 3.154 -2.204 1.724 1.00 0.00 C ATOM 369 H PHE A 23 0.597 4.073 1.397 1.00 0.00 H ATOM 370 HA PHE A 23 0.217 1.611 2.806 1.00 0.00 H ATOM 371 HB2 PHE A 23 0.588 1.605 0.403 1.00 0.00 H ATOM 372 HB3 PHE A 23 2.156 2.327 0.656 1.00 0.00 H ATOM 373 HD1 PHE A 23 0.125 -0.668 1.517 1.00 0.00 H ATOM 374 HD2 PHE A 23 4.040 1.020 1.111 1.00 0.00 H ATOM 375 HE1 PHE A 23 1.126 -2.902 1.902 1.00 0.00 H ATOM 376 HE2 PHE A 23 5.051 -1.212 1.490 1.00 0.00 H ATOM 377 HZ PHE A 23 3.591 -3.178 1.890 1.00 0.00 H ATOM 378 N ARG A 24 2.845 3.439 3.438 1.00 0.00 N ATOM 379 CA ARG A 24 4.011 3.559 4.362 1.00 0.00 C ATOM 380 C ARG A 24 3.475 3.754 5.778 1.00 0.00 C ATOM 381 O ARG A 24 4.046 3.295 6.740 1.00 0.00 O ATOM 382 CB ARG A 24 4.872 4.749 3.951 1.00 0.00 C ATOM 383 CG ARG A 24 6.003 4.935 4.965 1.00 0.00 C ATOM 384 CD ARG A 24 7.307 5.229 4.225 1.00 0.00 C ATOM 385 NE ARG A 24 8.326 5.784 5.177 1.00 0.00 N ATOM 386 CZ ARG A 24 8.076 6.836 5.910 1.00 0.00 C ATOM 387 NH1 ARG A 24 6.983 7.523 5.730 1.00 0.00 N ATOM 388 NH2 ARG A 24 8.947 7.227 6.799 1.00 0.00 N ATOM 389 H ARG A 24 2.555 4.232 2.942 1.00 0.00 H ATOM 390 HA ARG A 24 4.601 2.658 4.326 1.00 0.00 H ATOM 391 HB2 ARG A 24 5.291 4.559 2.974 1.00 0.00 H ATOM 392 HB3 ARG A 24 4.265 5.642 3.918 1.00 0.00 H ATOM 393 HG2 ARG A 24 5.763 5.749 5.616 1.00 0.00 H ATOM 394 HG3 ARG A 24 6.122 4.033 5.546 1.00 0.00 H ATOM 395 HD2 ARG A 24 7.694 4.314 3.825 1.00 0.00 H ATOM 396 HD3 ARG A 24 7.107 5.915 3.409 1.00 0.00 H ATOM 397 HE ARG A 24 9.184 5.322 5.279 1.00 0.00 H ATOM 398 HH11 ARG A 24 6.329 7.248 5.026 1.00 0.00 H ATOM 399 HH12 ARG A 24 6.800 8.327 6.296 1.00 0.00 H ATOM 400 HH21 ARG A 24 9.802 6.721 6.918 1.00 0.00 H ATOM 401 HH22 ARG A 24 8.760 8.031 7.362 1.00 0.00 H ATOM 402 N GLU A 25 2.332 4.365 5.888 1.00 0.00 N ATOM 403 CA GLU A 25 1.701 4.514 7.226 1.00 0.00 C ATOM 404 C GLU A 25 1.185 3.121 7.548 1.00 0.00 C ATOM 405 O GLU A 25 1.238 2.630 8.658 1.00 0.00 O ATOM 406 CB GLU A 25 0.540 5.511 7.155 1.00 0.00 C ATOM 407 CG GLU A 25 0.162 5.953 8.568 1.00 0.00 C ATOM 408 CD GLU A 25 -1.002 6.943 8.501 1.00 0.00 C ATOM 409 OE1 GLU A 25 -0.985 7.788 7.621 1.00 0.00 O ATOM 410 OE2 GLU A 25 -1.890 6.840 9.330 1.00 0.00 O ATOM 411 H GLU A 25 1.874 4.643 5.069 1.00 0.00 H ATOM 412 HA GLU A 25 2.434 4.824 7.958 1.00 0.00 H ATOM 413 HB2 GLU A 25 0.843 6.373 6.577 1.00 0.00 H ATOM 414 HB3 GLU A 25 -0.312 5.043 6.686 1.00 0.00 H ATOM 415 HG2 GLU A 25 -0.129 5.091 9.149 1.00 0.00 H ATOM 416 HG3 GLU A 25 1.011 6.431 9.032 1.00 0.00 H ATOM 417 N VAL A 26 0.724 2.491 6.512 1.00 0.00 N ATOM 418 CA VAL A 26 0.207 1.101 6.551 1.00 0.00 C ATOM 419 C VAL A 26 1.343 0.155 6.895 1.00 0.00 C ATOM 420 O VAL A 26 1.201 -0.787 7.651 1.00 0.00 O ATOM 421 CB VAL A 26 -0.219 0.817 5.110 1.00 0.00 C ATOM 422 CG1 VAL A 26 0.082 -0.614 4.672 1.00 0.00 C ATOM 423 CG2 VAL A 26 -1.681 1.087 4.913 1.00 0.00 C ATOM 424 H VAL A 26 0.731 2.944 5.644 1.00 0.00 H ATOM 425 HA VAL A 26 -0.624 0.999 7.230 1.00 0.00 H ATOM 426 HB VAL A 26 0.326 1.479 4.489 1.00 0.00 H ATOM 427 HG11 VAL A 26 -0.223 -1.300 5.441 1.00 0.00 H ATOM 428 HG12 VAL A 26 1.140 -0.715 4.484 1.00 0.00 H ATOM 429 HG13 VAL A 26 -0.464 -0.827 3.759 1.00 0.00 H ATOM 430 HG21 VAL A 26 -2.229 0.551 5.654 1.00 0.00 H ATOM 431 HG22 VAL A 26 -1.966 0.752 3.924 1.00 0.00 H ATOM 432 HG23 VAL A 26 -1.861 2.144 5.005 1.00 0.00 H ATOM 433 N ALA A 27 2.459 0.398 6.285 1.00 0.00 N ATOM 434 CA ALA A 27 3.637 -0.469 6.481 1.00 0.00 C ATOM 435 C ALA A 27 4.305 -0.136 7.810 1.00 0.00 C ATOM 436 O ALA A 27 4.819 -0.990 8.498 1.00 0.00 O ATOM 437 CB ALA A 27 4.616 -0.241 5.327 1.00 0.00 C ATOM 438 H ALA A 27 2.510 1.151 5.674 1.00 0.00 H ATOM 439 HA ALA A 27 3.314 -1.489 6.473 1.00 0.00 H ATOM 440 HB1 ALA A 27 5.408 -0.971 5.376 1.00 0.00 H ATOM 441 HB2 ALA A 27 5.032 0.750 5.400 1.00 0.00 H ATOM 442 HB3 ALA A 27 4.092 -0.343 4.385 1.00 0.00 H ATOM 443 N LEU A 28 4.294 1.111 8.163 1.00 0.00 N ATOM 444 CA LEU A 28 4.923 1.530 9.442 1.00 0.00 C ATOM 445 C LEU A 28 3.980 1.197 10.594 1.00 0.00 C ATOM 446 O LEU A 28 4.408 0.924 11.697 1.00 0.00 O ATOM 447 CB LEU A 28 5.171 3.042 9.422 1.00 0.00 C ATOM 448 CG LEU A 28 6.502 3.381 8.716 1.00 0.00 C ATOM 449 CD1 LEU A 28 6.825 2.371 7.605 1.00 0.00 C ATOM 450 CD2 LEU A 28 6.399 4.780 8.101 1.00 0.00 C ATOM 451 H LEU A 28 3.867 1.761 7.572 1.00 0.00 H ATOM 452 HA LEU A 28 5.855 1.011 9.579 1.00 0.00 H ATOM 453 HB2 LEU A 28 4.353 3.526 8.909 1.00 0.00 H ATOM 454 HB3 LEU A 28 5.212 3.407 10.441 1.00 0.00 H ATOM 455 HG LEU A 28 7.301 3.375 9.443 1.00 0.00 H ATOM 456 HD11 LEU A 28 7.543 2.806 6.924 1.00 0.00 H ATOM 457 HD12 LEU A 28 5.928 2.126 7.063 1.00 0.00 H ATOM 458 HD13 LEU A 28 7.243 1.476 8.037 1.00 0.00 H ATOM 459 HD21 LEU A 28 5.448 4.885 7.602 1.00 0.00 H ATOM 460 HD22 LEU A 28 7.196 4.917 7.386 1.00 0.00 H ATOM 461 HD23 LEU A 28 6.480 5.522 8.879 1.00 0.00 H ATOM 462 N ALA A 29 2.698 1.239 10.358 1.00 0.00 N ATOM 463 CA ALA A 29 1.718 0.951 11.438 1.00 0.00 C ATOM 464 C ALA A 29 1.589 -0.553 11.716 1.00 0.00 C ATOM 465 O ALA A 29 1.802 -1.009 12.823 1.00 0.00 O ATOM 466 CB ALA A 29 0.362 1.490 10.985 1.00 0.00 C ATOM 467 H ALA A 29 2.343 1.470 9.474 1.00 0.00 H ATOM 468 HA ALA A 29 2.017 1.462 12.342 1.00 0.00 H ATOM 469 HB1 ALA A 29 -0.394 1.220 11.704 1.00 0.00 H ATOM 470 HB2 ALA A 29 0.112 1.063 10.022 1.00 0.00 H ATOM 471 HB3 ALA A 29 0.413 2.565 10.897 1.00 0.00 H ATOM 472 N PHE A 30 1.195 -1.322 10.732 1.00 0.00 N ATOM 473 CA PHE A 30 0.997 -2.789 10.957 1.00 0.00 C ATOM 474 C PHE A 30 2.318 -3.553 10.854 1.00 0.00 C ATOM 475 O PHE A 30 2.623 -4.382 11.689 1.00 0.00 O ATOM 476 CB PHE A 30 0.018 -3.329 9.910 1.00 0.00 C ATOM 477 CG PHE A 30 -1.395 -2.955 10.299 1.00 0.00 C ATOM 478 CD1 PHE A 30 -1.831 -1.633 10.158 1.00 0.00 C ATOM 479 CD2 PHE A 30 -2.263 -3.931 10.801 1.00 0.00 C ATOM 480 CE1 PHE A 30 -3.139 -1.286 10.520 1.00 0.00 C ATOM 481 CE2 PHE A 30 -3.571 -3.584 11.163 1.00 0.00 C ATOM 482 CZ PHE A 30 -4.008 -2.261 11.024 1.00 0.00 C ATOM 483 H PHE A 30 0.994 -0.930 9.856 1.00 0.00 H ATOM 484 HA PHE A 30 0.578 -2.941 11.940 1.00 0.00 H ATOM 485 HB2 PHE A 30 0.251 -2.901 8.944 1.00 0.00 H ATOM 486 HB3 PHE A 30 0.103 -4.406 9.859 1.00 0.00 H ATOM 487 HD1 PHE A 30 -1.161 -0.881 9.770 1.00 0.00 H ATOM 488 HD2 PHE A 30 -1.928 -4.950 10.910 1.00 0.00 H ATOM 489 HE1 PHE A 30 -3.475 -0.266 10.413 1.00 0.00 H ATOM 490 HE2 PHE A 30 -4.242 -4.335 11.552 1.00 0.00 H ATOM 491 HZ PHE A 30 -5.016 -1.993 11.303 1.00 0.00 H ATOM 492 N SER A 31 3.099 -3.299 9.839 1.00 0.00 N ATOM 493 CA SER A 31 4.393 -4.029 9.688 1.00 0.00 C ATOM 494 C SER A 31 5.552 -3.044 9.856 1.00 0.00 C ATOM 495 O SER A 31 6.254 -2.740 8.913 1.00 0.00 O ATOM 496 CB SER A 31 4.458 -4.655 8.293 1.00 0.00 C ATOM 497 OG SER A 31 3.187 -5.202 7.967 1.00 0.00 O ATOM 498 H SER A 31 2.831 -2.632 9.173 1.00 0.00 H ATOM 499 HA SER A 31 4.468 -4.808 10.430 1.00 0.00 H ATOM 500 HB2 SER A 31 4.717 -3.903 7.568 1.00 0.00 H ATOM 501 HB3 SER A 31 5.208 -5.434 8.287 1.00 0.00 H ATOM 502 HG SER A 31 2.961 -5.851 8.637 1.00 0.00 H ATOM 503 N PRO A 32 5.745 -2.538 11.047 1.00 0.00 N ATOM 504 CA PRO A 32 6.829 -1.557 11.329 1.00 0.00 C ATOM 505 C PRO A 32 8.208 -2.081 10.928 1.00 0.00 C ATOM 506 O PRO A 32 9.135 -1.315 10.743 1.00 0.00 O ATOM 507 CB PRO A 32 6.754 -1.322 12.848 1.00 0.00 C ATOM 508 CG PRO A 32 5.886 -2.412 13.392 1.00 0.00 C ATOM 509 CD PRO A 32 4.965 -2.844 12.255 1.00 0.00 C ATOM 510 HA PRO A 32 6.628 -0.632 10.815 1.00 0.00 H ATOM 511 HB2 PRO A 32 7.743 -1.373 13.287 1.00 0.00 H ATOM 512 HB3 PRO A 32 6.305 -0.359 13.055 1.00 0.00 H ATOM 513 HG2 PRO A 32 6.498 -3.246 13.713 1.00 0.00 H ATOM 514 HG3 PRO A 32 5.295 -2.044 14.217 1.00 0.00 H ATOM 515 HD2 PRO A 32 4.757 -3.902 12.325 1.00 0.00 H ATOM 516 HD3 PRO A 32 4.051 -2.270 12.264 1.00 0.00 H ATOM 517 N TYR A 33 8.372 -3.371 10.794 1.00 0.00 N ATOM 518 CA TYR A 33 9.705 -3.906 10.413 1.00 0.00 C ATOM 519 C TYR A 33 9.933 -3.723 8.909 1.00 0.00 C ATOM 520 O TYR A 33 11.009 -3.985 8.407 1.00 0.00 O ATOM 521 CB TYR A 33 9.772 -5.397 10.762 1.00 0.00 C ATOM 522 CG TYR A 33 8.967 -5.657 12.014 1.00 0.00 C ATOM 523 CD1 TYR A 33 9.508 -5.352 13.269 1.00 0.00 C ATOM 524 CD2 TYR A 33 7.681 -6.202 11.919 1.00 0.00 C ATOM 525 CE1 TYR A 33 8.760 -5.591 14.428 1.00 0.00 C ATOM 526 CE2 TYR A 33 6.935 -6.441 13.078 1.00 0.00 C ATOM 527 CZ TYR A 33 7.474 -6.136 14.333 1.00 0.00 C ATOM 528 OH TYR A 33 6.738 -6.372 15.478 1.00 0.00 O ATOM 529 H TYR A 33 7.637 -4.001 10.948 1.00 0.00 H ATOM 530 HA TYR A 33 10.473 -3.377 10.957 1.00 0.00 H ATOM 531 HB2 TYR A 33 9.365 -5.980 9.945 1.00 0.00 H ATOM 532 HB3 TYR A 33 10.801 -5.682 10.932 1.00 0.00 H ATOM 533 HD1 TYR A 33 10.498 -4.933 13.342 1.00 0.00 H ATOM 534 HD2 TYR A 33 7.264 -6.438 10.950 1.00 0.00 H ATOM 535 HE1 TYR A 33 9.177 -5.356 15.397 1.00 0.00 H ATOM 536 HE2 TYR A 33 5.942 -6.862 13.005 1.00 0.00 H ATOM 537 HH TYR A 33 6.142 -5.629 15.604 1.00 0.00 H ATOM 538 N PHE A 34 8.947 -3.271 8.179 1.00 0.00 N ATOM 539 CA PHE A 34 9.161 -3.082 6.717 1.00 0.00 C ATOM 540 C PHE A 34 10.186 -1.991 6.526 1.00 0.00 C ATOM 541 O PHE A 34 10.037 -0.884 7.005 1.00 0.00 O ATOM 542 CB PHE A 34 7.859 -2.669 6.000 1.00 0.00 C ATOM 543 CG PHE A 34 7.467 -3.711 4.974 1.00 0.00 C ATOM 544 CD1 PHE A 34 6.733 -4.832 5.367 1.00 0.00 C ATOM 545 CD2 PHE A 34 7.837 -3.552 3.632 1.00 0.00 C ATOM 546 CE1 PHE A 34 6.368 -5.799 4.423 1.00 0.00 C ATOM 547 CE2 PHE A 34 7.471 -4.517 2.686 1.00 0.00 C ATOM 548 CZ PHE A 34 6.737 -5.641 3.082 1.00 0.00 C ATOM 549 H PHE A 34 8.082 -3.055 8.587 1.00 0.00 H ATOM 550 HA PHE A 34 9.560 -3.988 6.289 1.00 0.00 H ATOM 551 HB2 PHE A 34 7.062 -2.548 6.711 1.00 0.00 H ATOM 552 HB3 PHE A 34 8.021 -1.733 5.502 1.00 0.00 H ATOM 553 HD1 PHE A 34 6.447 -4.950 6.399 1.00 0.00 H ATOM 554 HD2 PHE A 34 8.400 -2.683 3.323 1.00 0.00 H ATOM 555 HE1 PHE A 34 5.801 -6.666 4.728 1.00 0.00 H ATOM 556 HE2 PHE A 34 7.756 -4.396 1.651 1.00 0.00 H ATOM 557 HZ PHE A 34 6.456 -6.387 2.353 1.00 0.00 H ATOM 558 N THR A 35 11.226 -2.293 5.824 1.00 0.00 N ATOM 559 CA THR A 35 12.256 -1.274 5.600 1.00 0.00 C ATOM 560 C THR A 35 11.798 -0.340 4.506 1.00 0.00 C ATOM 561 O THR A 35 11.164 -0.734 3.550 1.00 0.00 O ATOM 562 CB THR A 35 13.567 -1.942 5.215 1.00 0.00 C ATOM 563 OG1 THR A 35 13.369 -3.342 5.086 1.00 0.00 O ATOM 564 CG2 THR A 35 14.566 -1.663 6.318 1.00 0.00 C ATOM 565 H THR A 35 11.326 -3.192 5.447 1.00 0.00 H ATOM 566 HA THR A 35 12.395 -0.706 6.510 1.00 0.00 H ATOM 567 HB THR A 35 13.936 -1.535 4.285 1.00 0.00 H ATOM 568 HG1 THR A 35 14.103 -3.701 4.581 1.00 0.00 H ATOM 569 HG21 THR A 35 14.731 -0.596 6.382 1.00 0.00 H ATOM 570 HG22 THR A 35 15.491 -2.163 6.100 1.00 0.00 H ATOM 571 HG23 THR A 35 14.165 -2.021 7.255 1.00 0.00 H ATOM 572 N GLN A 36 12.110 0.899 4.651 1.00 0.00 N ATOM 573 CA GLN A 36 11.690 1.887 3.645 1.00 0.00 C ATOM 574 C GLN A 36 12.080 1.404 2.256 1.00 0.00 C ATOM 575 O GLN A 36 11.432 1.718 1.289 1.00 0.00 O ATOM 576 CB GLN A 36 12.396 3.193 3.941 1.00 0.00 C ATOM 577 CG GLN A 36 11.776 4.310 3.099 1.00 0.00 C ATOM 578 CD GLN A 36 10.261 4.321 3.278 1.00 0.00 C ATOM 579 OE1 GLN A 36 9.772 4.094 4.366 1.00 0.00 O ATOM 580 NE2 GLN A 36 9.499 4.572 2.249 1.00 0.00 N ATOM 581 H GLN A 36 12.617 1.186 5.440 1.00 0.00 H ATOM 582 HA GLN A 36 10.624 2.024 3.698 1.00 0.00 H ATOM 583 HB2 GLN A 36 12.299 3.416 4.997 1.00 0.00 H ATOM 584 HB3 GLN A 36 13.441 3.092 3.693 1.00 0.00 H ATOM 585 HG2 GLN A 36 12.173 5.251 3.413 1.00 0.00 H ATOM 586 HG3 GLN A 36 12.011 4.148 2.058 1.00 0.00 H ATOM 587 HE21 GLN A 36 9.901 4.751 1.374 1.00 0.00 H ATOM 588 HE22 GLN A 36 8.525 4.578 2.351 1.00 0.00 H ATOM 589 N GLU A 37 13.116 0.625 2.163 1.00 0.00 N ATOM 590 CA GLU A 37 13.536 0.098 0.834 1.00 0.00 C ATOM 591 C GLU A 37 12.567 -1.012 0.429 1.00 0.00 C ATOM 592 O GLU A 37 12.233 -1.171 -0.729 1.00 0.00 O ATOM 593 CB GLU A 37 14.957 -0.463 0.924 1.00 0.00 C ATOM 594 CG GLU A 37 15.433 -0.877 -0.470 1.00 0.00 C ATOM 595 CD GLU A 37 16.911 -1.264 -0.409 1.00 0.00 C ATOM 596 OE1 GLU A 37 17.450 -1.299 0.685 1.00 0.00 O ATOM 597 OE2 GLU A 37 17.480 -1.518 -1.458 1.00 0.00 O ATOM 598 H GLU A 37 13.594 0.375 2.982 1.00 0.00 H ATOM 599 HA GLU A 37 13.499 0.896 0.096 1.00 0.00 H ATOM 600 HB2 GLU A 37 15.617 0.293 1.323 1.00 0.00 H ATOM 601 HB3 GLU A 37 14.962 -1.325 1.573 1.00 0.00 H ATOM 602 HG2 GLU A 37 14.853 -1.720 -0.813 1.00 0.00 H ATOM 603 HG3 GLU A 37 15.307 -0.049 -1.152 1.00 0.00 H ATOM 604 N ASP A 38 12.097 -1.768 1.382 1.00 0.00 N ATOM 605 CA ASP A 38 11.131 -2.854 1.060 1.00 0.00 C ATOM 606 C ASP A 38 9.768 -2.227 0.754 1.00 0.00 C ATOM 607 O ASP A 38 9.078 -2.636 -0.153 1.00 0.00 O ATOM 608 CB ASP A 38 11.005 -3.800 2.255 1.00 0.00 C ATOM 609 CG ASP A 38 12.226 -4.723 2.306 1.00 0.00 C ATOM 610 OD1 ASP A 38 12.583 -5.259 1.270 1.00 0.00 O ATOM 611 OD2 ASP A 38 12.782 -4.877 3.381 1.00 0.00 O ATOM 612 H ASP A 38 12.369 -1.615 2.309 1.00 0.00 H ATOM 613 HA ASP A 38 11.477 -3.402 0.196 1.00 0.00 H ATOM 614 HB2 ASP A 38 10.950 -3.223 3.167 1.00 0.00 H ATOM 615 HB3 ASP A 38 10.109 -4.398 2.149 1.00 0.00 H ATOM 616 N ILE A 39 9.382 -1.229 1.509 1.00 0.00 N ATOM 617 CA ILE A 39 8.064 -0.565 1.269 1.00 0.00 C ATOM 618 C ILE A 39 8.079 0.121 -0.093 1.00 0.00 C ATOM 619 O ILE A 39 7.146 0.042 -0.862 1.00 0.00 O ATOM 620 CB ILE A 39 7.821 0.513 2.335 1.00 0.00 C ATOM 621 CG1 ILE A 39 8.075 -0.055 3.726 1.00 0.00 C ATOM 622 CG2 ILE A 39 6.372 0.995 2.256 1.00 0.00 C ATOM 623 CD1 ILE A 39 8.178 1.083 4.754 1.00 0.00 C ATOM 624 H ILE A 39 9.961 -0.913 2.233 1.00 0.00 H ATOM 625 HA ILE A 39 7.274 -1.298 1.302 1.00 0.00 H ATOM 626 HB ILE A 39 8.487 1.346 2.155 1.00 0.00 H ATOM 627 HG12 ILE A 39 7.256 -0.705 3.991 1.00 0.00 H ATOM 628 HG13 ILE A 39 8.995 -0.617 3.722 1.00 0.00 H ATOM 629 HG21 ILE A 39 6.020 0.898 1.244 1.00 0.00 H ATOM 630 HG22 ILE A 39 6.318 2.030 2.560 1.00 0.00 H ATOM 631 HG23 ILE A 39 5.753 0.397 2.911 1.00 0.00 H ATOM 632 HD11 ILE A 39 9.081 0.964 5.332 1.00 0.00 H ATOM 633 HD12 ILE A 39 7.325 1.047 5.413 1.00 0.00 H ATOM 634 HD13 ILE A 39 8.199 2.038 4.248 1.00 0.00 H ATOM 635 N VAL A 40 9.137 0.817 -0.368 1.00 0.00 N ATOM 636 CA VAL A 40 9.240 1.544 -1.648 1.00 0.00 C ATOM 637 C VAL A 40 9.506 0.575 -2.780 1.00 0.00 C ATOM 638 O VAL A 40 9.003 0.743 -3.863 1.00 0.00 O ATOM 639 CB VAL A 40 10.334 2.571 -1.533 1.00 0.00 C ATOM 640 CG1 VAL A 40 9.909 3.540 -0.443 1.00 0.00 C ATOM 641 CG2 VAL A 40 11.649 1.899 -1.172 1.00 0.00 C ATOM 642 H VAL A 40 9.852 0.859 0.295 1.00 0.00 H ATOM 643 HA VAL A 40 8.307 2.050 -1.837 1.00 0.00 H ATOM 644 HB VAL A 40 10.444 3.088 -2.454 1.00 0.00 H ATOM 645 HG11 VAL A 40 9.687 2.985 0.460 1.00 0.00 H ATOM 646 HG12 VAL A 40 9.019 4.063 -0.764 1.00 0.00 H ATOM 647 HG13 VAL A 40 10.697 4.242 -0.253 1.00 0.00 H ATOM 648 HG21 VAL A 40 12.239 2.572 -0.566 1.00 0.00 H ATOM 649 HG22 VAL A 40 12.188 1.663 -2.075 1.00 0.00 H ATOM 650 HG23 VAL A 40 11.449 0.993 -0.627 1.00 0.00 H ATOM 651 N LYS A 41 10.246 -0.467 -2.561 1.00 0.00 N ATOM 652 CA LYS A 41 10.426 -1.416 -3.682 1.00 0.00 C ATOM 653 C LYS A 41 9.031 -1.953 -3.988 1.00 0.00 C ATOM 654 O LYS A 41 8.523 -1.827 -5.081 1.00 0.00 O ATOM 655 CB LYS A 41 11.354 -2.558 -3.255 1.00 0.00 C ATOM 656 CG LYS A 41 11.592 -3.500 -4.441 1.00 0.00 C ATOM 657 CD LYS A 41 12.313 -4.767 -3.960 1.00 0.00 C ATOM 658 CE LYS A 41 11.290 -5.789 -3.455 1.00 0.00 C ATOM 659 NZ LYS A 41 11.989 -7.054 -3.092 1.00 0.00 N ATOM 660 H LYS A 41 10.640 -0.651 -1.683 1.00 0.00 H ATOM 661 HA LYS A 41 10.827 -0.902 -4.545 1.00 0.00 H ATOM 662 HB2 LYS A 41 12.299 -2.148 -2.927 1.00 0.00 H ATOM 663 HB3 LYS A 41 10.898 -3.107 -2.445 1.00 0.00 H ATOM 664 HG2 LYS A 41 10.643 -3.768 -4.883 1.00 0.00 H ATOM 665 HG3 LYS A 41 12.203 -3.000 -5.177 1.00 0.00 H ATOM 666 HD2 LYS A 41 12.872 -5.194 -4.779 1.00 0.00 H ATOM 667 HD3 LYS A 41 12.992 -4.515 -3.157 1.00 0.00 H ATOM 668 HE2 LYS A 41 10.785 -5.396 -2.585 1.00 0.00 H ATOM 669 HE3 LYS A 41 10.566 -5.988 -4.232 1.00 0.00 H ATOM 670 HZ1 LYS A 41 12.681 -7.291 -3.830 1.00 0.00 H ATOM 671 HZ2 LYS A 41 11.294 -7.823 -3.011 1.00 0.00 H ATOM 672 HZ3 LYS A 41 12.478 -6.930 -2.183 1.00 0.00 H ATOM 673 N PHE A 42 8.401 -2.530 -3.002 1.00 0.00 N ATOM 674 CA PHE A 42 7.027 -3.072 -3.173 1.00 0.00 C ATOM 675 C PHE A 42 6.108 -1.988 -3.766 1.00 0.00 C ATOM 676 O PHE A 42 5.384 -2.237 -4.704 1.00 0.00 O ATOM 677 CB PHE A 42 6.557 -3.545 -1.774 1.00 0.00 C ATOM 678 CG PHE A 42 5.078 -3.317 -1.519 1.00 0.00 C ATOM 679 CD1 PHE A 42 4.576 -2.018 -1.374 1.00 0.00 C ATOM 680 CD2 PHE A 42 4.218 -4.414 -1.375 1.00 0.00 C ATOM 681 CE1 PHE A 42 3.219 -1.814 -1.099 1.00 0.00 C ATOM 682 CE2 PHE A 42 2.863 -4.210 -1.090 1.00 0.00 C ATOM 683 CZ PHE A 42 2.364 -2.908 -0.956 1.00 0.00 C ATOM 684 H PHE A 42 8.836 -2.636 -2.131 1.00 0.00 H ATOM 685 HA PHE A 42 7.057 -3.917 -3.844 1.00 0.00 H ATOM 686 HB2 PHE A 42 6.765 -4.599 -1.675 1.00 0.00 H ATOM 687 HB3 PHE A 42 7.123 -3.011 -1.024 1.00 0.00 H ATOM 688 HD1 PHE A 42 5.234 -1.172 -1.472 1.00 0.00 H ATOM 689 HD2 PHE A 42 4.600 -5.419 -1.486 1.00 0.00 H ATOM 690 HE1 PHE A 42 2.834 -0.811 -0.998 1.00 0.00 H ATOM 691 HE2 PHE A 42 2.202 -5.056 -0.977 1.00 0.00 H ATOM 692 HZ PHE A 42 1.319 -2.750 -0.734 1.00 0.00 H ATOM 693 N PHE A 43 6.108 -0.801 -3.216 1.00 0.00 N ATOM 694 CA PHE A 43 5.204 0.268 -3.746 1.00 0.00 C ATOM 695 C PHE A 43 5.716 0.823 -5.081 1.00 0.00 C ATOM 696 O PHE A 43 4.996 0.894 -6.057 1.00 0.00 O ATOM 697 CB PHE A 43 5.177 1.383 -2.716 1.00 0.00 C ATOM 698 CG PHE A 43 4.383 2.567 -3.209 1.00 0.00 C ATOM 699 CD1 PHE A 43 4.912 3.435 -4.166 1.00 0.00 C ATOM 700 CD2 PHE A 43 3.128 2.820 -2.664 1.00 0.00 C ATOM 701 CE1 PHE A 43 4.176 4.548 -4.573 1.00 0.00 C ATOM 702 CE2 PHE A 43 2.395 3.932 -3.071 1.00 0.00 C ATOM 703 CZ PHE A 43 2.919 4.799 -4.025 1.00 0.00 C ATOM 704 H PHE A 43 6.681 -0.626 -2.421 1.00 0.00 H ATOM 705 HA PHE A 43 4.205 -0.129 -3.879 1.00 0.00 H ATOM 706 HB2 PHE A 43 4.730 1.009 -1.806 1.00 0.00 H ATOM 707 HB3 PHE A 43 6.190 1.696 -2.512 1.00 0.00 H ATOM 708 HD1 PHE A 43 5.885 3.250 -4.591 1.00 0.00 H ATOM 709 HD2 PHE A 43 2.722 2.147 -1.925 1.00 0.00 H ATOM 710 HE1 PHE A 43 4.582 5.217 -5.299 1.00 0.00 H ATOM 711 HE2 PHE A 43 1.432 4.127 -2.633 1.00 0.00 H ATOM 712 HZ PHE A 43 2.355 5.660 -4.340 1.00 0.00 H ATOM 713 N GLU A 44 6.954 1.212 -5.126 1.00 0.00 N ATOM 714 CA GLU A 44 7.514 1.761 -6.397 1.00 0.00 C ATOM 715 C GLU A 44 7.267 0.752 -7.523 1.00 0.00 C ATOM 716 O GLU A 44 6.909 1.110 -8.628 1.00 0.00 O ATOM 717 CB GLU A 44 9.018 2.004 -6.252 1.00 0.00 C ATOM 718 CG GLU A 44 9.268 3.072 -5.180 1.00 0.00 C ATOM 719 CD GLU A 44 9.111 4.462 -5.798 1.00 0.00 C ATOM 720 OE1 GLU A 44 8.001 4.801 -6.175 1.00 0.00 O ATOM 721 OE2 GLU A 44 10.105 5.167 -5.886 1.00 0.00 O ATOM 722 H GLU A 44 7.495 1.127 -4.318 1.00 0.00 H ATOM 723 HA GLU A 44 7.019 2.691 -6.635 1.00 0.00 H ATOM 724 HB2 GLU A 44 9.508 1.084 -5.971 1.00 0.00 H ATOM 725 HB3 GLU A 44 9.418 2.346 -7.196 1.00 0.00 H ATOM 726 HG2 GLU A 44 8.552 2.952 -4.378 1.00 0.00 H ATOM 727 HG3 GLU A 44 10.270 2.964 -4.792 1.00 0.00 H ATOM 728 N GLU A 45 7.465 -0.506 -7.245 1.00 0.00 N ATOM 729 CA GLU A 45 7.258 -1.560 -8.271 1.00 0.00 C ATOM 730 C GLU A 45 5.773 -1.729 -8.587 1.00 0.00 C ATOM 731 O GLU A 45 5.401 -2.119 -9.674 1.00 0.00 O ATOM 732 CB GLU A 45 7.761 -2.885 -7.704 1.00 0.00 C ATOM 733 CG GLU A 45 8.181 -3.807 -8.842 1.00 0.00 C ATOM 734 CD GLU A 45 6.958 -4.182 -9.682 1.00 0.00 C ATOM 735 OE1 GLU A 45 6.147 -4.956 -9.200 1.00 0.00 O ATOM 736 OE2 GLU A 45 6.852 -3.689 -10.792 1.00 0.00 O ATOM 737 H GLU A 45 7.761 -0.764 -6.352 1.00 0.00 H ATOM 738 HA GLU A 45 7.803 -1.314 -9.169 1.00 0.00 H ATOM 739 HB2 GLU A 45 8.610 -2.701 -7.062 1.00 0.00 H ATOM 740 HB3 GLU A 45 6.963 -3.349 -7.130 1.00 0.00 H ATOM 741 HG2 GLU A 45 8.901 -3.293 -9.458 1.00 0.00 H ATOM 742 HG3 GLU A 45 8.627 -4.704 -8.435 1.00 0.00 H ATOM 743 N ILE A 46 4.924 -1.479 -7.633 1.00 0.00 N ATOM 744 CA ILE A 46 3.469 -1.675 -7.869 1.00 0.00 C ATOM 745 C ILE A 46 2.806 -0.357 -8.276 1.00 0.00 C ATOM 746 O ILE A 46 1.810 -0.351 -8.970 1.00 0.00 O ATOM 747 CB ILE A 46 2.838 -2.233 -6.586 1.00 0.00 C ATOM 748 CG1 ILE A 46 1.909 -3.401 -6.929 1.00 0.00 C ATOM 749 CG2 ILE A 46 2.042 -1.150 -5.880 1.00 0.00 C ATOM 750 CD1 ILE A 46 2.734 -4.655 -7.248 1.00 0.00 C ATOM 751 H ILE A 46 5.244 -1.184 -6.754 1.00 0.00 H ATOM 752 HA ILE A 46 3.337 -2.389 -8.667 1.00 0.00 H ATOM 753 HB ILE A 46 3.616 -2.572 -5.929 1.00 0.00 H ATOM 754 HG12 ILE A 46 1.258 -3.602 -6.093 1.00 0.00 H ATOM 755 HG13 ILE A 46 1.319 -3.136 -7.786 1.00 0.00 H ATOM 756 HG21 ILE A 46 2.676 -0.294 -5.721 1.00 0.00 H ATOM 757 HG22 ILE A 46 1.692 -1.522 -4.934 1.00 0.00 H ATOM 758 HG23 ILE A 46 1.199 -0.872 -6.489 1.00 0.00 H ATOM 759 HD11 ILE A 46 2.114 -5.530 -7.126 1.00 0.00 H ATOM 760 HD12 ILE A 46 3.578 -4.717 -6.578 1.00 0.00 H ATOM 761 HD13 ILE A 46 3.087 -4.606 -8.268 1.00 0.00 H ATOM 762 N ASP A 47 3.355 0.762 -7.890 1.00 0.00 N ATOM 763 CA ASP A 47 2.740 2.047 -8.314 1.00 0.00 C ATOM 764 C ASP A 47 3.040 2.197 -9.797 1.00 0.00 C ATOM 765 O ASP A 47 3.884 2.975 -10.197 1.00 0.00 O ATOM 766 CB ASP A 47 3.366 3.210 -7.535 1.00 0.00 C ATOM 767 CG ASP A 47 2.980 4.536 -8.195 1.00 0.00 C ATOM 768 OD1 ASP A 47 1.863 4.633 -8.677 1.00 0.00 O ATOM 769 OD2 ASP A 47 3.807 5.432 -8.207 1.00 0.00 O ATOM 770 H ASP A 47 4.182 0.761 -7.365 1.00 0.00 H ATOM 771 HA ASP A 47 1.673 2.019 -8.153 1.00 0.00 H ATOM 772 HB2 ASP A 47 3.004 3.196 -6.518 1.00 0.00 H ATOM 773 HB3 ASP A 47 4.441 3.108 -7.540 1.00 0.00 H ATOM 774 N VAL A 48 2.397 1.416 -10.618 1.00 0.00 N ATOM 775 CA VAL A 48 2.665 1.438 -12.089 1.00 0.00 C ATOM 776 C VAL A 48 2.053 2.631 -12.794 1.00 0.00 C ATOM 777 O VAL A 48 2.464 3.004 -13.875 1.00 0.00 O ATOM 778 CB VAL A 48 1.969 0.222 -12.686 1.00 0.00 C ATOM 779 CG1 VAL A 48 0.467 0.293 -12.372 1.00 0.00 C ATOM 780 CG2 VAL A 48 2.147 0.229 -14.205 1.00 0.00 C ATOM 781 H VAL A 48 1.739 0.749 -10.314 1.00 0.00 H ATOM 782 HA VAL A 48 3.722 1.379 -12.286 1.00 0.00 H ATOM 783 HB VAL A 48 2.377 -0.674 -12.262 1.00 0.00 H ATOM 784 HG11 VAL A 48 0.047 -0.702 -12.397 1.00 0.00 H ATOM 785 HG12 VAL A 48 -0.028 0.908 -13.109 1.00 0.00 H ATOM 786 HG13 VAL A 48 0.319 0.723 -11.393 1.00 0.00 H ATOM 787 HG21 VAL A 48 3.156 0.523 -14.447 1.00 0.00 H ATOM 788 HG22 VAL A 48 1.452 0.937 -14.641 1.00 0.00 H ATOM 789 HG23 VAL A 48 1.949 -0.755 -14.595 1.00 0.00 H ATOM 790 N ASP A 49 1.036 3.182 -12.248 1.00 0.00 N ATOM 791 CA ASP A 49 0.358 4.289 -12.953 1.00 0.00 C ATOM 792 C ASP A 49 1.190 5.548 -12.811 1.00 0.00 C ATOM 793 O ASP A 49 1.028 6.504 -13.543 1.00 0.00 O ATOM 794 CB ASP A 49 -1.044 4.443 -12.370 1.00 0.00 C ATOM 795 CG ASP A 49 -1.265 5.868 -11.859 1.00 0.00 C ATOM 796 OD1 ASP A 49 -0.928 6.121 -10.715 1.00 0.00 O ATOM 797 OD2 ASP A 49 -1.767 6.680 -12.620 1.00 0.00 O ATOM 798 H ASP A 49 0.691 2.839 -11.403 1.00 0.00 H ATOM 799 HA ASP A 49 0.280 4.040 -14.004 1.00 0.00 H ATOM 800 HB2 ASP A 49 -1.770 4.212 -13.139 1.00 0.00 H ATOM 801 HB3 ASP A 49 -1.160 3.746 -11.552 1.00 0.00 H ATOM 802 N GLY A 50 2.115 5.539 -11.905 1.00 0.00 N ATOM 803 CA GLY A 50 3.006 6.701 -11.737 1.00 0.00 C ATOM 804 C GLY A 50 2.274 7.895 -11.122 1.00 0.00 C ATOM 805 O GLY A 50 2.816 8.979 -11.041 1.00 0.00 O ATOM 806 H GLY A 50 2.261 4.760 -11.329 1.00 0.00 H ATOM 807 HA2 GLY A 50 3.803 6.399 -11.080 1.00 0.00 H ATOM 808 HA3 GLY A 50 3.415 6.985 -12.695 1.00 0.00 H ATOM 809 N ASN A 51 1.071 7.717 -10.653 1.00 0.00 N ATOM 810 CA ASN A 51 0.371 8.865 -10.018 1.00 0.00 C ATOM 811 C ASN A 51 0.907 8.976 -8.599 1.00 0.00 C ATOM 812 O ASN A 51 0.481 9.799 -7.814 1.00 0.00 O ATOM 813 CB ASN A 51 -1.142 8.624 -9.986 1.00 0.00 C ATOM 814 CG ASN A 51 -1.857 9.921 -9.611 1.00 0.00 C ATOM 815 OD1 ASN A 51 -2.362 10.618 -10.467 1.00 0.00 O ATOM 816 ND2 ASN A 51 -1.922 10.280 -8.361 1.00 0.00 N ATOM 817 H ASN A 51 0.650 6.836 -10.688 1.00 0.00 H ATOM 818 HA ASN A 51 0.589 9.773 -10.563 1.00 0.00 H ATOM 819 HB2 ASN A 51 -1.478 8.309 -10.961 1.00 0.00 H ATOM 820 HB3 ASN A 51 -1.375 7.864 -9.254 1.00 0.00 H ATOM 821 HD21 ASN A 51 -1.516 9.722 -7.668 1.00 0.00 H ATOM 822 HD22 ASN A 51 -2.381 11.106 -8.117 1.00 0.00 H ATOM 823 N GLY A 52 1.853 8.136 -8.277 1.00 0.00 N ATOM 824 CA GLY A 52 2.449 8.161 -6.919 1.00 0.00 C ATOM 825 C GLY A 52 1.497 7.490 -5.932 1.00 0.00 C ATOM 826 O GLY A 52 1.522 7.770 -4.750 1.00 0.00 O ATOM 827 H GLY A 52 2.172 7.488 -8.937 1.00 0.00 H ATOM 828 HA2 GLY A 52 3.393 7.633 -6.930 1.00 0.00 H ATOM 829 HA3 GLY A 52 2.610 9.182 -6.621 1.00 0.00 H ATOM 830 N GLU A 53 0.638 6.624 -6.405 1.00 0.00 N ATOM 831 CA GLU A 53 -0.327 5.963 -5.476 1.00 0.00 C ATOM 832 C GLU A 53 -0.627 4.536 -5.920 1.00 0.00 C ATOM 833 O GLU A 53 -0.495 4.185 -7.076 1.00 0.00 O ATOM 834 CB GLU A 53 -1.644 6.769 -5.449 1.00 0.00 C ATOM 835 CG GLU A 53 -1.384 8.210 -5.888 1.00 0.00 C ATOM 836 CD GLU A 53 -2.692 9.002 -5.831 1.00 0.00 C ATOM 837 OE1 GLU A 53 -3.566 8.724 -6.635 1.00 0.00 O ATOM 838 OE2 GLU A 53 -2.798 9.871 -4.982 1.00 0.00 O ATOM 839 H GLU A 53 0.611 6.429 -7.366 1.00 0.00 H ATOM 840 HA GLU A 53 0.094 5.923 -4.492 1.00 0.00 H ATOM 841 HB2 GLU A 53 -2.352 6.313 -6.125 1.00 0.00 H ATOM 842 HB3 GLU A 53 -2.060 6.772 -4.452 1.00 0.00 H ATOM 843 HG2 GLU A 53 -0.661 8.663 -5.228 1.00 0.00 H ATOM 844 HG3 GLU A 53 -1.007 8.215 -6.898 1.00 0.00 H ATOM 845 N LEU A 54 -1.058 3.719 -4.994 1.00 0.00 N ATOM 846 CA LEU A 54 -1.400 2.327 -5.332 1.00 0.00 C ATOM 847 C LEU A 54 -2.775 2.314 -5.962 1.00 0.00 C ATOM 848 O LEU A 54 -3.696 2.917 -5.464 1.00 0.00 O ATOM 849 CB LEU A 54 -1.495 1.519 -4.050 1.00 0.00 C ATOM 850 CG LEU A 54 -0.142 1.349 -3.365 1.00 0.00 C ATOM 851 CD1 LEU A 54 1.042 1.547 -4.331 1.00 0.00 C ATOM 852 CD2 LEU A 54 -0.103 2.340 -2.229 1.00 0.00 C ATOM 853 H LEU A 54 -1.165 4.027 -4.062 1.00 0.00 H ATOM 854 HA LEU A 54 -0.677 1.902 -6.005 1.00 0.00 H ATOM 855 HB2 LEU A 54 -2.174 2.016 -3.378 1.00 0.00 H ATOM 856 HB3 LEU A 54 -1.891 0.579 -4.259 1.00 0.00 H ATOM 857 HG LEU A 54 -0.088 0.367 -2.958 1.00 0.00 H ATOM 858 HD11 LEU A 54 1.951 1.193 -3.865 1.00 0.00 H ATOM 859 HD12 LEU A 54 1.145 2.589 -4.581 1.00 0.00 H ATOM 860 HD13 LEU A 54 0.872 0.982 -5.230 1.00 0.00 H ATOM 861 HD21 LEU A 54 -0.343 3.320 -2.608 1.00 0.00 H ATOM 862 HD22 LEU A 54 0.864 2.344 -1.783 1.00 0.00 H ATOM 863 HD23 LEU A 54 -0.832 2.048 -1.497 1.00 0.00 H ATOM 864 N ASN A 55 -2.929 1.621 -7.040 1.00 0.00 N ATOM 865 CA ASN A 55 -4.271 1.559 -7.688 1.00 0.00 C ATOM 866 C ASN A 55 -5.000 0.322 -7.178 1.00 0.00 C ATOM 867 O ASN A 55 -4.484 -0.420 -6.369 1.00 0.00 O ATOM 868 CB ASN A 55 -4.147 1.481 -9.213 1.00 0.00 C ATOM 869 CG ASN A 55 -2.689 1.274 -9.609 1.00 0.00 C ATOM 870 OD1 ASN A 55 -1.811 1.971 -9.141 1.00 0.00 O ATOM 871 ND2 ASN A 55 -2.393 0.335 -10.461 1.00 0.00 N ATOM 872 H ASN A 55 -2.179 1.129 -7.423 1.00 0.00 H ATOM 873 HA ASN A 55 -4.841 2.439 -7.419 1.00 0.00 H ATOM 874 HB2 ASN A 55 -4.738 0.652 -9.576 1.00 0.00 H ATOM 875 HB3 ASN A 55 -4.514 2.395 -9.652 1.00 0.00 H ATOM 876 HD21 ASN A 55 -3.102 -0.226 -10.840 1.00 0.00 H ATOM 877 HD22 ASN A 55 -1.464 0.188 -10.722 1.00 0.00 H ATOM 878 N ALA A 56 -6.195 0.096 -7.648 1.00 0.00 N ATOM 879 CA ALA A 56 -6.979 -1.085 -7.181 1.00 0.00 C ATOM 880 C ALA A 56 -6.320 -2.407 -7.634 1.00 0.00 C ATOM 881 O ALA A 56 -5.945 -3.233 -6.812 1.00 0.00 O ATOM 882 CB ALA A 56 -8.407 -0.948 -7.717 1.00 0.00 C ATOM 883 H ALA A 56 -6.581 0.707 -8.310 1.00 0.00 H ATOM 884 HA ALA A 56 -7.023 -1.077 -6.109 1.00 0.00 H ATOM 885 HB1 ALA A 56 -8.413 -1.107 -8.781 1.00 0.00 H ATOM 886 HB2 ALA A 56 -8.768 0.053 -7.503 1.00 0.00 H ATOM 887 HB3 ALA A 56 -9.047 -1.666 -7.232 1.00 0.00 H ATOM 888 N ASP A 57 -6.171 -2.650 -8.906 1.00 0.00 N ATOM 889 CA ASP A 57 -5.542 -3.937 -9.326 1.00 0.00 C ATOM 890 C ASP A 57 -4.150 -4.062 -8.700 1.00 0.00 C ATOM 891 O ASP A 57 -3.779 -5.098 -8.183 1.00 0.00 O ATOM 892 CB ASP A 57 -5.420 -3.969 -10.850 1.00 0.00 C ATOM 893 CG ASP A 57 -5.050 -5.382 -11.304 1.00 0.00 C ATOM 894 OD1 ASP A 57 -4.008 -5.863 -10.890 1.00 0.00 O ATOM 895 OD2 ASP A 57 -5.815 -5.959 -12.061 1.00 0.00 O ATOM 896 H ASP A 57 -6.491 -2.030 -9.594 1.00 0.00 H ATOM 897 HA ASP A 57 -6.158 -4.762 -8.998 1.00 0.00 H ATOM 898 HB2 ASP A 57 -6.364 -3.683 -11.293 1.00 0.00 H ATOM 899 HB3 ASP A 57 -4.651 -3.280 -11.164 1.00 0.00 H ATOM 900 N GLU A 58 -3.380 -3.015 -8.749 1.00 0.00 N ATOM 901 CA GLU A 58 -2.013 -3.069 -8.161 1.00 0.00 C ATOM 902 C GLU A 58 -2.144 -3.181 -6.645 1.00 0.00 C ATOM 903 O GLU A 58 -1.307 -3.750 -5.974 1.00 0.00 O ATOM 904 CB GLU A 58 -1.221 -1.806 -8.533 1.00 0.00 C ATOM 905 CG GLU A 58 -0.725 -1.882 -9.983 1.00 0.00 C ATOM 906 CD GLU A 58 0.063 -3.174 -10.221 1.00 0.00 C ATOM 907 OE1 GLU A 58 -0.554 -4.165 -10.578 1.00 0.00 O ATOM 908 OE2 GLU A 58 1.270 -3.147 -10.056 1.00 0.00 O ATOM 909 H GLU A 58 -3.706 -2.198 -9.171 1.00 0.00 H ATOM 910 HA GLU A 58 -1.505 -3.942 -8.534 1.00 0.00 H ATOM 911 HB2 GLU A 58 -1.854 -0.940 -8.425 1.00 0.00 H ATOM 912 HB3 GLU A 58 -0.376 -1.710 -7.874 1.00 0.00 H ATOM 913 HG2 GLU A 58 -1.569 -1.848 -10.655 1.00 0.00 H ATOM 914 HG3 GLU A 58 -0.083 -1.040 -10.174 1.00 0.00 H ATOM 915 N PHE A 59 -3.201 -2.645 -6.109 1.00 0.00 N ATOM 916 CA PHE A 59 -3.420 -2.712 -4.641 1.00 0.00 C ATOM 917 C PHE A 59 -3.368 -4.169 -4.183 1.00 0.00 C ATOM 918 O PHE A 59 -2.784 -4.497 -3.171 1.00 0.00 O ATOM 919 CB PHE A 59 -4.832 -2.217 -4.335 1.00 0.00 C ATOM 920 CG PHE A 59 -4.827 -0.840 -3.755 1.00 0.00 C ATOM 921 CD1 PHE A 59 -4.027 -0.538 -2.657 1.00 0.00 C ATOM 922 CD2 PHE A 59 -5.644 0.136 -4.315 1.00 0.00 C ATOM 923 CE1 PHE A 59 -4.048 0.747 -2.136 1.00 0.00 C ATOM 924 CE2 PHE A 59 -5.661 1.407 -3.801 1.00 0.00 C ATOM 925 CZ PHE A 59 -4.869 1.722 -2.716 1.00 0.00 C ATOM 926 H PHE A 59 -3.861 -2.199 -6.680 1.00 0.00 H ATOM 927 HA PHE A 59 -2.683 -2.113 -4.117 1.00 0.00 H ATOM 928 HB2 PHE A 59 -5.403 -2.213 -5.239 1.00 0.00 H ATOM 929 HB3 PHE A 59 -5.293 -2.881 -3.639 1.00 0.00 H ATOM 930 HD1 PHE A 59 -3.394 -1.293 -2.216 1.00 0.00 H ATOM 931 HD2 PHE A 59 -6.270 -0.098 -5.145 1.00 0.00 H ATOM 932 HE1 PHE A 59 -3.439 0.990 -1.285 1.00 0.00 H ATOM 933 HE2 PHE A 59 -6.292 2.154 -4.246 1.00 0.00 H ATOM 934 HZ PHE A 59 -4.891 2.714 -2.328 1.00 0.00 H ATOM 935 N THR A 60 -3.996 -5.044 -4.920 1.00 0.00 N ATOM 936 CA THR A 60 -4.013 -6.481 -4.518 1.00 0.00 C ATOM 937 C THR A 60 -2.702 -7.151 -4.886 1.00 0.00 C ATOM 938 O THR A 60 -2.123 -7.873 -4.102 1.00 0.00 O ATOM 939 CB THR A 60 -5.163 -7.182 -5.232 1.00 0.00 C ATOM 940 OG1 THR A 60 -4.710 -7.686 -6.481 1.00 0.00 O ATOM 941 CG2 THR A 60 -6.284 -6.175 -5.457 1.00 0.00 C ATOM 942 H THR A 60 -4.463 -4.764 -5.745 1.00 0.00 H ATOM 943 HA THR A 60 -4.157 -6.553 -3.456 1.00 0.00 H ATOM 944 HB THR A 60 -5.530 -7.995 -4.624 1.00 0.00 H ATOM 945 HG1 THR A 60 -5.222 -7.263 -7.174 1.00 0.00 H ATOM 946 HG21 THR A 60 -6.013 -5.517 -6.270 1.00 0.00 H ATOM 947 HG22 THR A 60 -6.429 -5.593 -4.557 1.00 0.00 H ATOM 948 HG23 THR A 60 -7.194 -6.697 -5.702 1.00 0.00 H ATOM 949 N SER A 61 -2.218 -6.919 -6.065 1.00 0.00 N ATOM 950 CA SER A 61 -0.938 -7.549 -6.457 1.00 0.00 C ATOM 951 C SER A 61 0.108 -7.232 -5.393 1.00 0.00 C ATOM 952 O SER A 61 0.997 -8.024 -5.095 1.00 0.00 O ATOM 953 CB SER A 61 -0.475 -6.954 -7.790 1.00 0.00 C ATOM 954 OG SER A 61 0.588 -7.740 -8.313 1.00 0.00 O ATOM 955 H SER A 61 -2.693 -6.329 -6.688 1.00 0.00 H ATOM 956 HA SER A 61 -1.060 -8.616 -6.553 1.00 0.00 H ATOM 957 HB2 SER A 61 -1.294 -6.952 -8.489 1.00 0.00 H ATOM 958 HB3 SER A 61 -0.137 -5.931 -7.628 1.00 0.00 H ATOM 959 HG SER A 61 0.209 -8.392 -8.906 1.00 0.00 H ATOM 960 N CYS A 62 -0.003 -6.096 -4.773 1.00 0.00 N ATOM 961 CA CYS A 62 0.989 -5.752 -3.728 1.00 0.00 C ATOM 962 C CYS A 62 0.680 -6.534 -2.465 1.00 0.00 C ATOM 963 O CYS A 62 1.540 -7.165 -1.886 1.00 0.00 O ATOM 964 CB CYS A 62 0.928 -4.248 -3.452 1.00 0.00 C ATOM 965 SG CYS A 62 2.556 -3.523 -3.768 1.00 0.00 S ATOM 966 H CYS A 62 -0.756 -5.476 -4.945 1.00 0.00 H ATOM 967 HA CYS A 62 1.976 -6.014 -4.078 1.00 0.00 H ATOM 968 HB2 CYS A 62 0.197 -3.792 -4.101 1.00 0.00 H ATOM 969 HB3 CYS A 62 0.648 -4.078 -2.425 1.00 0.00 H ATOM 970 HG CYS A 62 3.050 -4.132 -4.320 1.00 0.00 H ATOM 971 N ILE A 63 -0.538 -6.493 -2.027 1.00 0.00 N ATOM 972 CA ILE A 63 -0.883 -7.233 -0.798 1.00 0.00 C ATOM 973 C ILE A 63 -0.576 -8.706 -0.993 1.00 0.00 C ATOM 974 O ILE A 63 0.012 -9.324 -0.129 1.00 0.00 O ATOM 975 CB ILE A 63 -2.352 -7.005 -0.453 1.00 0.00 C ATOM 976 CG1 ILE A 63 -2.570 -5.524 -0.104 1.00 0.00 C ATOM 977 CG2 ILE A 63 -2.741 -7.870 0.744 1.00 0.00 C ATOM 978 CD1 ILE A 63 -1.422 -5.013 0.766 1.00 0.00 C ATOM 979 H ILE A 63 -1.222 -5.973 -2.504 1.00 0.00 H ATOM 980 HA ILE A 63 -0.264 -6.877 0.005 1.00 0.00 H ATOM 981 HB ILE A 63 -2.963 -7.270 -1.302 1.00 0.00 H ATOM 982 HG12 ILE A 63 -2.610 -4.944 -1.013 1.00 0.00 H ATOM 983 HG13 ILE A 63 -3.495 -5.412 0.433 1.00 0.00 H ATOM 984 HG21 ILE A 63 -2.834 -8.899 0.428 1.00 0.00 H ATOM 985 HG22 ILE A 63 -3.685 -7.530 1.144 1.00 0.00 H ATOM 986 HG23 ILE A 63 -1.980 -7.794 1.505 1.00 0.00 H ATOM 987 HD11 ILE A 63 -1.719 -4.099 1.250 1.00 0.00 H ATOM 988 HD12 ILE A 63 -0.556 -4.825 0.145 1.00 0.00 H ATOM 989 HD13 ILE A 63 -1.179 -5.755 1.514 1.00 0.00 H