ATOM 1 N CYS A 1 18.585 -2.251 0.515 1.00 0.00 N ATOM 2 CA CYS A 1 18.167 -3.521 1.132 1.00 0.00 C ATOM 3 C CYS A 1 19.048 -4.682 0.675 1.00 0.00 C ATOM 4 O CYS A 1 18.841 -5.232 -0.406 1.00 0.00 O ATOM 5 CB CYS A 1 16.691 -3.814 0.851 1.00 0.00 C ATOM 6 SG CYS A 1 15.538 -2.713 1.711 1.00 0.00 S ATOM 7 H1 CYS A 1 19.551 -2.068 0.744 1.00 0.00 H ATOM 8 H2 CYS A 1 18.484 -2.316 -0.488 1.00 0.00 H ATOM 9 H3 CYS A 1 18.008 -1.499 0.863 1.00 0.00 H ATOM 10 HA CYS A 1 18.267 -3.420 2.214 1.00 0.00 H ATOM 11 HB2 CYS A 1 16.499 -3.763 -0.221 1.00 0.00 H ATOM 12 HB3 CYS A 1 16.481 -4.828 1.193 1.00 0.00 H ATOM 13 N SER A 2 20.016 -5.066 1.517 1.00 0.00 N ATOM 14 CA SER A 2 20.841 -6.246 1.309 1.00 0.00 C ATOM 15 C SER A 2 19.985 -7.501 1.491 1.00 0.00 C ATOM 16 O SER A 2 19.925 -8.343 0.595 1.00 0.00 O ATOM 17 CB SER A 2 22.024 -6.224 2.282 1.00 0.00 C ATOM 18 OG SER A 2 22.844 -7.354 2.076 1.00 0.00 O ATOM 19 H SER A 2 20.136 -4.563 2.384 1.00 0.00 H ATOM 20 HA SER A 2 21.238 -6.228 0.292 1.00 0.00 H ATOM 21 HB2 SER A 2 22.618 -5.324 2.112 1.00 0.00 H ATOM 22 HB3 SER A 2 21.668 -6.223 3.313 1.00 0.00 H ATOM 23 HG SER A 2 23.579 -7.315 2.692 1.00 0.00 H ATOM 24 N ASN A 3 19.307 -7.604 2.642 1.00 0.00 N ATOM 25 CA ASN A 3 18.376 -8.679 2.942 1.00 0.00 C ATOM 26 C ASN A 3 17.049 -8.410 2.230 1.00 0.00 C ATOM 27 O ASN A 3 16.181 -7.722 2.766 1.00 0.00 O ATOM 28 CB ASN A 3 18.192 -8.794 4.461 1.00 0.00 C ATOM 29 CG ASN A 3 17.189 -9.888 4.824 1.00 0.00 C ATOM 30 OD1 ASN A 3 16.075 -9.593 5.253 1.00 0.00 O ATOM 31 ND2 ASN A 3 17.579 -11.152 4.645 1.00 0.00 N ATOM 32 H ASN A 3 19.407 -6.872 3.331 1.00 0.00 H ATOM 33 HA ASN A 3 18.792 -9.624 2.587 1.00 0.00 H ATOM 34 HB2 ASN A 3 19.153 -9.026 4.922 1.00 0.00 H ATOM 35 HB3 ASN A 3 17.843 -7.840 4.861 1.00 0.00 H ATOM 36 HD21 ASN A 3 18.503 -11.349 4.286 1.00 0.00 H ATOM 37 HD22 ASN A 3 16.950 -11.910 4.867 1.00 0.00 H ATOM 38 N LEU A 4 16.896 -8.978 1.028 1.00 0.00 N ATOM 39 CA LEU A 4 15.676 -8.899 0.239 1.00 0.00 C ATOM 40 C LEU A 4 14.714 -10.002 0.692 1.00 0.00 C ATOM 41 O LEU A 4 14.390 -10.908 -0.074 1.00 0.00 O ATOM 42 CB LEU A 4 16.019 -9.009 -1.256 1.00 0.00 C ATOM 43 CG LEU A 4 16.888 -7.851 -1.776 1.00 0.00 C ATOM 44 CD1 LEU A 4 17.356 -8.170 -3.200 1.00 0.00 C ATOM 45 CD2 LEU A 4 16.119 -6.523 -1.789 1.00 0.00 C ATOM 46 H LEU A 4 17.660 -9.520 0.648 1.00 0.00 H ATOM 47 HA LEU A 4 15.185 -7.944 0.417 1.00 0.00 H ATOM 48 HB2 LEU A 4 16.554 -9.947 -1.416 1.00 0.00 H ATOM 49 HB3 LEU A 4 15.097 -9.036 -1.838 1.00 0.00 H ATOM 50 HG LEU A 4 17.774 -7.742 -1.150 1.00 0.00 H ATOM 51 HD11 LEU A 4 17.934 -9.095 -3.201 1.00 0.00 H ATOM 52 HD12 LEU A 4 16.495 -8.285 -3.859 1.00 0.00 H ATOM 53 HD13 LEU A 4 17.987 -7.363 -3.572 1.00 0.00 H ATOM 54 HD21 LEU A 4 15.200 -6.628 -2.366 1.00 0.00 H ATOM 55 HD22 LEU A 4 15.873 -6.213 -0.776 1.00 0.00 H ATOM 56 HD23 LEU A 4 16.735 -5.747 -2.244 1.00 0.00 H ATOM 57 N SER A 5 14.260 -9.908 1.948 1.00 0.00 N ATOM 58 CA SER A 5 13.326 -10.841 2.563 1.00 0.00 C ATOM 59 C SER A 5 12.464 -10.077 3.566 1.00 0.00 C ATOM 60 O SER A 5 11.249 -10.003 3.401 1.00 0.00 O ATOM 61 CB SER A 5 14.079 -11.996 3.237 1.00 0.00 C ATOM 62 OG SER A 5 14.838 -12.718 2.291 1.00 0.00 O ATOM 63 H SER A 5 14.581 -9.135 2.514 1.00 0.00 H ATOM 64 HA SER A 5 12.666 -11.258 1.800 1.00 0.00 H ATOM 65 HB2 SER A 5 14.750 -11.617 4.006 1.00 0.00 H ATOM 66 HB3 SER A 5 13.360 -12.673 3.698 1.00 0.00 H ATOM 67 HG SER A 5 14.251 -13.018 1.593 1.00 0.00 H ATOM 68 N THR A 6 13.101 -9.490 4.588 1.00 0.00 N ATOM 69 CA THR A 6 12.446 -8.626 5.561 1.00 0.00 C ATOM 70 C THR A 6 12.008 -7.327 4.882 1.00 0.00 C ATOM 71 O THR A 6 10.886 -6.871 5.091 1.00 0.00 O ATOM 72 CB THR A 6 13.399 -8.357 6.736 1.00 0.00 C ATOM 73 OG1 THR A 6 13.809 -9.586 7.299 1.00 0.00 O ATOM 74 CG2 THR A 6 12.726 -7.517 7.827 1.00 0.00 C ATOM 75 H THR A 6 14.103 -9.596 4.666 1.00 0.00 H ATOM 76 HA THR A 6 11.564 -9.140 5.948 1.00 0.00 H ATOM 77 HB THR A 6 14.282 -7.827 6.378 1.00 0.00 H ATOM 78 HG1 THR A 6 14.432 -9.406 8.006 1.00 0.00 H ATOM 79 HG21 THR A 6 11.820 -8.014 8.175 1.00 0.00 H ATOM 80 HG22 THR A 6 13.411 -7.398 8.667 1.00 0.00 H ATOM 81 HG23 THR A 6 12.471 -6.529 7.444 1.00 0.00 H ATOM 82 N CYS A 7 12.894 -6.746 4.062 1.00 0.00 N ATOM 83 CA CYS A 7 12.620 -5.548 3.282 1.00 0.00 C ATOM 84 C CYS A 7 11.499 -5.793 2.270 1.00 0.00 C ATOM 85 O CYS A 7 10.607 -4.958 2.137 1.00 0.00 O ATOM 86 CB CYS A 7 13.910 -5.094 2.593 1.00 0.00 C ATOM 87 SG CYS A 7 13.744 -3.656 1.501 1.00 0.00 S ATOM 88 H CYS A 7 13.799 -7.178 3.942 1.00 0.00 H ATOM 89 HA CYS A 7 12.307 -4.754 3.963 1.00 0.00 H ATOM 90 HB2 CYS A 7 14.641 -4.855 3.367 1.00 0.00 H ATOM 91 HB3 CYS A 7 14.306 -5.916 1.996 1.00 0.00 H ATOM 92 N VAL A 8 11.539 -6.934 1.570 1.00 0.00 N ATOM 93 CA VAL A 8 10.527 -7.325 0.595 1.00 0.00 C ATOM 94 C VAL A 8 9.163 -7.485 1.273 1.00 0.00 C ATOM 95 O VAL A 8 8.174 -6.938 0.789 1.00 0.00 O ATOM 96 CB VAL A 8 10.975 -8.608 -0.130 1.00 0.00 C ATOM 97 CG1 VAL A 8 9.859 -9.195 -1.004 1.00 0.00 C ATOM 98 CG2 VAL A 8 12.183 -8.306 -1.025 1.00 0.00 C ATOM 99 H VAL A 8 12.300 -7.578 1.733 1.00 0.00 H ATOM 100 HA VAL A 8 10.440 -6.531 -0.149 1.00 0.00 H ATOM 101 HB VAL A 8 11.262 -9.359 0.607 1.00 0.00 H ATOM 102 HG11 VAL A 8 9.478 -8.435 -1.686 1.00 0.00 H ATOM 103 HG12 VAL A 8 10.249 -10.032 -1.585 1.00 0.00 H ATOM 104 HG13 VAL A 8 9.045 -9.566 -0.381 1.00 0.00 H ATOM 105 HG21 VAL A 8 12.994 -7.881 -0.437 1.00 0.00 H ATOM 106 HG22 VAL A 8 12.533 -9.226 -1.495 1.00 0.00 H ATOM 107 HG23 VAL A 8 11.903 -7.595 -1.804 1.00 0.00 H ATOM 108 N LEU A 9 9.117 -8.217 2.394 1.00 0.00 N ATOM 109 CA LEU A 9 7.912 -8.431 3.182 1.00 0.00 C ATOM 110 C LEU A 9 7.329 -7.096 3.651 1.00 0.00 C ATOM 111 O LEU A 9 6.127 -6.872 3.529 1.00 0.00 O ATOM 112 CB LEU A 9 8.247 -9.356 4.362 1.00 0.00 C ATOM 113 CG LEU A 9 7.075 -9.593 5.327 1.00 0.00 C ATOM 114 CD1 LEU A 9 5.875 -10.247 4.631 1.00 0.00 C ATOM 115 CD2 LEU A 9 7.548 -10.490 6.476 1.00 0.00 C ATOM 116 H LEU A 9 9.969 -8.633 2.742 1.00 0.00 H ATOM 117 HA LEU A 9 7.185 -8.934 2.544 1.00 0.00 H ATOM 118 HB2 LEU A 9 8.578 -10.317 3.967 1.00 0.00 H ATOM 119 HB3 LEU A 9 9.069 -8.915 4.927 1.00 0.00 H ATOM 120 HG LEU A 9 6.763 -8.641 5.754 1.00 0.00 H ATOM 121 HD11 LEU A 9 6.185 -11.170 4.140 1.00 0.00 H ATOM 122 HD12 LEU A 9 5.106 -10.477 5.368 1.00 0.00 H ATOM 123 HD13 LEU A 9 5.448 -9.571 3.892 1.00 0.00 H ATOM 124 HD21 LEU A 9 8.387 -10.021 6.992 1.00 0.00 H ATOM 125 HD22 LEU A 9 6.736 -10.637 7.189 1.00 0.00 H ATOM 126 HD23 LEU A 9 7.864 -11.460 6.089 1.00 0.00 H ATOM 127 N GLY A 10 8.184 -6.208 4.173 1.00 0.00 N ATOM 128 CA GLY A 10 7.793 -4.887 4.633 1.00 0.00 C ATOM 129 C GLY A 10 7.212 -4.039 3.503 1.00 0.00 C ATOM 130 O GLY A 10 6.211 -3.355 3.705 1.00 0.00 O ATOM 131 H GLY A 10 9.161 -6.455 4.244 1.00 0.00 H ATOM 132 HA2 GLY A 10 7.050 -4.993 5.424 1.00 0.00 H ATOM 133 HA3 GLY A 10 8.670 -4.382 5.038 1.00 0.00 H ATOM 134 N LYS A 11 7.836 -4.088 2.319 1.00 0.00 N ATOM 135 CA LYS A 11 7.430 -3.317 1.155 1.00 0.00 C ATOM 136 C LYS A 11 6.037 -3.738 0.686 1.00 0.00 C ATOM 137 O LYS A 11 5.142 -2.898 0.620 1.00 0.00 O ATOM 138 CB LYS A 11 8.490 -3.461 0.052 1.00 0.00 C ATOM 139 CG LYS A 11 8.138 -2.736 -1.255 1.00 0.00 C ATOM 140 CD LYS A 11 7.833 -1.238 -1.102 1.00 0.00 C ATOM 141 CE LYS A 11 8.968 -0.435 -0.453 1.00 0.00 C ATOM 142 NZ LYS A 11 10.226 -0.546 -1.210 1.00 0.00 N ATOM 143 H LYS A 11 8.650 -4.678 2.223 1.00 0.00 H ATOM 144 HA LYS A 11 7.392 -2.269 1.456 1.00 0.00 H ATOM 145 HB2 LYS A 11 9.442 -3.082 0.425 1.00 0.00 H ATOM 146 HB3 LYS A 11 8.623 -4.517 -0.182 1.00 0.00 H ATOM 147 HG2 LYS A 11 8.970 -2.861 -1.949 1.00 0.00 H ATOM 148 HG3 LYS A 11 7.269 -3.220 -1.701 1.00 0.00 H ATOM 149 HD2 LYS A 11 7.643 -0.828 -2.095 1.00 0.00 H ATOM 150 HD3 LYS A 11 6.928 -1.105 -0.510 1.00 0.00 H ATOM 151 HE2 LYS A 11 8.677 0.615 -0.423 1.00 0.00 H ATOM 152 HE3 LYS A 11 9.135 -0.773 0.569 1.00 0.00 H ATOM 153 HZ1 LYS A 11 10.080 -0.226 -2.156 1.00 0.00 H ATOM 154 HZ2 LYS A 11 10.935 0.022 -0.768 1.00 0.00 H ATOM 155 HZ3 LYS A 11 10.529 -1.509 -1.223 1.00 0.00 H ATOM 156 N LEU A 12 5.843 -5.026 0.368 1.00 0.00 N ATOM 157 CA LEU A 12 4.560 -5.521 -0.120 1.00 0.00 C ATOM 158 C LEU A 12 3.449 -5.347 0.919 1.00 0.00 C ATOM 159 O LEU A 12 2.321 -5.033 0.544 1.00 0.00 O ATOM 160 CB LEU A 12 4.684 -6.952 -0.672 1.00 0.00 C ATOM 161 CG LEU A 12 5.000 -8.048 0.361 1.00 0.00 C ATOM 162 CD1 LEU A 12 3.731 -8.680 0.952 1.00 0.00 C ATOM 163 CD2 LEU A 12 5.816 -9.161 -0.307 1.00 0.00 C ATOM 164 H LEU A 12 6.609 -5.680 0.452 1.00 0.00 H ATOM 165 HA LEU A 12 4.290 -4.903 -0.977 1.00 0.00 H ATOM 166 HB2 LEU A 12 3.763 -7.212 -1.196 1.00 0.00 H ATOM 167 HB3 LEU A 12 5.485 -6.927 -1.412 1.00 0.00 H ATOM 168 HG LEU A 12 5.600 -7.627 1.163 1.00 0.00 H ATOM 169 HD11 LEU A 12 3.136 -9.133 0.159 1.00 0.00 H ATOM 170 HD12 LEU A 12 4.010 -9.453 1.668 1.00 0.00 H ATOM 171 HD13 LEU A 12 3.122 -7.942 1.467 1.00 0.00 H ATOM 172 HD21 LEU A 12 6.743 -8.754 -0.709 1.00 0.00 H ATOM 173 HD22 LEU A 12 6.060 -9.932 0.423 1.00 0.00 H ATOM 174 HD23 LEU A 12 5.242 -9.607 -1.120 1.00 0.00 H ATOM 175 N SER A 13 3.767 -5.503 2.213 1.00 0.00 N ATOM 176 CA SER A 13 2.823 -5.274 3.298 1.00 0.00 C ATOM 177 C SER A 13 2.362 -3.815 3.297 1.00 0.00 C ATOM 178 O SER A 13 1.164 -3.551 3.261 1.00 0.00 O ATOM 179 CB SER A 13 3.454 -5.661 4.640 1.00 0.00 C ATOM 180 OG SER A 13 2.528 -5.460 5.686 1.00 0.00 O ATOM 181 H SER A 13 4.712 -5.764 2.462 1.00 0.00 H ATOM 182 HA SER A 13 1.957 -5.919 3.144 1.00 0.00 H ATOM 183 HB2 SER A 13 3.729 -6.716 4.622 1.00 0.00 H ATOM 184 HB3 SER A 13 4.343 -5.060 4.831 1.00 0.00 H ATOM 185 HG SER A 13 2.949 -5.698 6.516 1.00 0.00 H ATOM 186 N GLN A 14 3.313 -2.873 3.311 1.00 0.00 N ATOM 187 CA GLN A 14 3.035 -1.444 3.280 1.00 0.00 C ATOM 188 C GLN A 14 2.117 -1.087 2.109 1.00 0.00 C ATOM 189 O GLN A 14 1.130 -0.382 2.304 1.00 0.00 O ATOM 190 CB GLN A 14 4.358 -0.672 3.219 1.00 0.00 C ATOM 191 CG GLN A 14 4.154 0.837 3.395 1.00 0.00 C ATOM 192 CD GLN A 14 5.442 1.610 3.120 1.00 0.00 C ATOM 193 OE1 GLN A 14 5.467 2.486 2.258 1.00 0.00 O ATOM 194 NE2 GLN A 14 6.516 1.285 3.846 1.00 0.00 N ATOM 195 H GLN A 14 4.282 -3.160 3.329 1.00 0.00 H ATOM 196 HA GLN A 14 2.527 -1.182 4.207 1.00 0.00 H ATOM 197 HB2 GLN A 14 5.008 -1.025 4.021 1.00 0.00 H ATOM 198 HB3 GLN A 14 4.846 -0.860 2.262 1.00 0.00 H ATOM 199 HG2 GLN A 14 3.390 1.191 2.704 1.00 0.00 H ATOM 200 HG3 GLN A 14 3.820 1.040 4.412 1.00 0.00 H ATOM 201 HE21 GLN A 14 6.452 0.561 4.547 1.00 0.00 H ATOM 202 HE22 GLN A 14 7.389 1.769 3.696 1.00 0.00 H ATOM 203 N GLU A 15 2.431 -1.590 0.909 1.00 0.00 N ATOM 204 CA GLU A 15 1.677 -1.324 -0.307 1.00 0.00 C ATOM 205 C GLU A 15 0.242 -1.847 -0.213 1.00 0.00 C ATOM 206 O GLU A 15 -0.690 -1.069 -0.410 1.00 0.00 O ATOM 207 CB GLU A 15 2.408 -1.917 -1.516 1.00 0.00 C ATOM 208 CG GLU A 15 3.681 -1.120 -1.830 1.00 0.00 C ATOM 209 CD GLU A 15 4.480 -1.762 -2.961 1.00 0.00 C ATOM 210 OE1 GLU A 15 4.887 -2.930 -2.779 1.00 0.00 O ATOM 211 OE2 GLU A 15 4.674 -1.074 -3.986 1.00 0.00 O ATOM 212 H GLU A 15 3.253 -2.173 0.828 1.00 0.00 H ATOM 213 HA GLU A 15 1.625 -0.244 -0.450 1.00 0.00 H ATOM 214 HB2 GLU A 15 2.654 -2.960 -1.315 1.00 0.00 H ATOM 215 HB3 GLU A 15 1.755 -1.873 -2.389 1.00 0.00 H ATOM 216 HG2 GLU A 15 3.400 -0.105 -2.116 1.00 0.00 H ATOM 217 HG3 GLU A 15 4.317 -1.058 -0.949 1.00 0.00 H ATOM 218 N LEU A 16 0.054 -3.146 0.069 1.00 0.00 N ATOM 219 CA LEU A 16 -1.269 -3.766 0.059 1.00 0.00 C ATOM 220 C LEU A 16 -2.188 -3.189 1.140 1.00 0.00 C ATOM 221 O LEU A 16 -3.390 -3.058 0.912 1.00 0.00 O ATOM 222 CB LEU A 16 -1.176 -5.303 0.061 1.00 0.00 C ATOM 223 CG LEU A 16 -0.765 -5.968 1.387 1.00 0.00 C ATOM 224 CD1 LEU A 16 -1.971 -6.263 2.291 1.00 0.00 C ATOM 225 CD2 LEU A 16 -0.071 -7.305 1.096 1.00 0.00 C ATOM 226 H LEU A 16 0.855 -3.738 0.237 1.00 0.00 H ATOM 227 HA LEU A 16 -1.716 -3.518 -0.904 1.00 0.00 H ATOM 228 HB2 LEU A 16 -2.139 -5.712 -0.247 1.00 0.00 H ATOM 229 HB3 LEU A 16 -0.450 -5.572 -0.707 1.00 0.00 H ATOM 230 HG LEU A 16 -0.062 -5.326 1.913 1.00 0.00 H ATOM 231 HD11 LEU A 16 -2.683 -6.900 1.767 1.00 0.00 H ATOM 232 HD12 LEU A 16 -1.634 -6.783 3.188 1.00 0.00 H ATOM 233 HD13 LEU A 16 -2.477 -5.350 2.596 1.00 0.00 H ATOM 234 HD21 LEU A 16 0.803 -7.153 0.463 1.00 0.00 H ATOM 235 HD22 LEU A 16 0.253 -7.765 2.030 1.00 0.00 H ATOM 236 HD23 LEU A 16 -0.761 -7.979 0.587 1.00 0.00 H ATOM 237 N HIS A 17 -1.627 -2.811 2.298 1.00 0.00 N ATOM 238 CA HIS A 17 -2.367 -2.131 3.352 1.00 0.00 C ATOM 239 C HIS A 17 -2.720 -0.700 2.935 1.00 0.00 C ATOM 240 O HIS A 17 -3.835 -0.255 3.194 1.00 0.00 O ATOM 241 CB HIS A 17 -1.559 -2.133 4.655 1.00 0.00 C ATOM 242 CG HIS A 17 -1.556 -3.454 5.382 1.00 0.00 C ATOM 243 ND1 HIS A 17 -0.838 -4.555 4.945 1.00 0.00 N ATOM 244 CD2 HIS A 17 -2.159 -3.859 6.548 1.00 0.00 C ATOM 245 CE1 HIS A 17 -1.026 -5.539 5.839 1.00 0.00 C ATOM 246 NE2 HIS A 17 -1.827 -5.178 6.844 1.00 0.00 N ATOM 247 H HIS A 17 -0.634 -2.947 2.436 1.00 0.00 H ATOM 248 HA HIS A 17 -3.299 -2.668 3.539 1.00 0.00 H ATOM 249 HB2 HIS A 17 -0.531 -1.836 4.447 1.00 0.00 H ATOM 250 HB3 HIS A 17 -1.999 -1.401 5.332 1.00 0.00 H ATOM 251 HD1 HIS A 17 -0.267 -4.603 4.113 1.00 0.00 H ATOM 252 HD2 HIS A 17 -2.790 -3.234 7.162 1.00 0.00 H ATOM 253 HE1 HIS A 17 -0.576 -6.518 5.755 1.00 0.00 H ATOM 254 N LYS A 18 -1.785 0.024 2.305 1.00 0.00 N ATOM 255 CA LYS A 18 -1.963 1.422 1.928 1.00 0.00 C ATOM 256 C LYS A 18 -3.071 1.587 0.886 1.00 0.00 C ATOM 257 O LYS A 18 -3.922 2.460 1.038 1.00 0.00 O ATOM 258 CB LYS A 18 -0.629 2.001 1.438 1.00 0.00 C ATOM 259 CG LYS A 18 -0.765 3.451 0.958 1.00 0.00 C ATOM 260 CD LYS A 18 0.588 4.148 0.750 1.00 0.00 C ATOM 261 CE LYS A 18 1.511 3.440 -0.252 1.00 0.00 C ATOM 262 NZ LYS A 18 2.325 2.387 0.381 1.00 0.00 N ATOM 263 H LYS A 18 -0.885 -0.398 2.116 1.00 0.00 H ATOM 264 HA LYS A 18 -2.252 1.977 2.821 1.00 0.00 H ATOM 265 HB2 LYS A 18 0.081 1.975 2.265 1.00 0.00 H ATOM 266 HB3 LYS A 18 -0.257 1.388 0.617 1.00 0.00 H ATOM 267 HG2 LYS A 18 -1.317 3.473 0.017 1.00 0.00 H ATOM 268 HG3 LYS A 18 -1.324 4.019 1.702 1.00 0.00 H ATOM 269 HD2 LYS A 18 0.378 5.146 0.366 1.00 0.00 H ATOM 270 HD3 LYS A 18 1.101 4.257 1.706 1.00 0.00 H ATOM 271 HE2 LYS A 18 0.925 3.018 -1.068 1.00 0.00 H ATOM 272 HE3 LYS A 18 2.201 4.177 -0.664 1.00 0.00 H ATOM 273 HZ1 LYS A 18 2.895 2.795 1.109 1.00 0.00 H ATOM 274 HZ2 LYS A 18 1.730 1.678 0.783 1.00 0.00 H ATOM 275 HZ3 LYS A 18 2.924 1.964 -0.313 1.00 0.00 H ATOM 276 N LEU A 19 -3.069 0.758 -0.166 1.00 0.00 N ATOM 277 CA LEU A 19 -4.063 0.836 -1.233 1.00 0.00 C ATOM 278 C LEU A 19 -5.463 0.390 -0.794 1.00 0.00 C ATOM 279 O LEU A 19 -6.415 0.572 -1.550 1.00 0.00 O ATOM 280 CB LEU A 19 -3.565 0.101 -2.489 1.00 0.00 C ATOM 281 CG LEU A 19 -3.397 -1.423 -2.342 1.00 0.00 C ATOM 282 CD1 LEU A 19 -4.698 -2.201 -2.584 1.00 0.00 C ATOM 283 CD2 LEU A 19 -2.350 -1.908 -3.352 1.00 0.00 C ATOM 284 H LEU A 19 -2.343 0.059 -0.242 1.00 0.00 H ATOM 285 HA LEU A 19 -4.146 1.888 -1.508 1.00 0.00 H ATOM 286 HB2 LEU A 19 -4.238 0.310 -3.322 1.00 0.00 H ATOM 287 HB3 LEU A 19 -2.595 0.535 -2.735 1.00 0.00 H ATOM 288 HG LEU A 19 -3.039 -1.654 -1.342 1.00 0.00 H ATOM 289 HD11 LEU A 19 -5.122 -1.933 -3.552 1.00 0.00 H ATOM 290 HD12 LEU A 19 -4.488 -3.271 -2.576 1.00 0.00 H ATOM 291 HD13 LEU A 19 -5.427 -2.001 -1.803 1.00 0.00 H ATOM 292 HD21 LEU A 19 -2.671 -1.665 -4.366 1.00 0.00 H ATOM 293 HD22 LEU A 19 -1.390 -1.429 -3.157 1.00 0.00 H ATOM 294 HD23 LEU A 19 -2.221 -2.988 -3.269 1.00 0.00 H ATOM 295 N GLN A 20 -5.599 -0.176 0.414 1.00 0.00 N ATOM 296 CA GLN A 20 -6.877 -0.524 1.015 1.00 0.00 C ATOM 297 C GLN A 20 -7.309 0.616 1.940 1.00 0.00 C ATOM 298 O GLN A 20 -8.366 1.213 1.742 1.00 0.00 O ATOM 299 CB GLN A 20 -6.730 -1.869 1.746 1.00 0.00 C ATOM 300 CG GLN A 20 -8.046 -2.404 2.330 1.00 0.00 C ATOM 301 CD GLN A 20 -8.479 -1.674 3.602 1.00 0.00 C ATOM 302 OE1 GLN A 20 -7.777 -1.710 4.610 1.00 0.00 O ATOM 303 NE2 GLN A 20 -9.639 -1.012 3.561 1.00 0.00 N ATOM 304 H GLN A 20 -4.778 -0.319 0.986 1.00 0.00 H ATOM 305 HA GLN A 20 -7.634 -0.654 0.240 1.00 0.00 H ATOM 306 HB2 GLN A 20 -6.380 -2.600 1.016 1.00 0.00 H ATOM 307 HB3 GLN A 20 -5.980 -1.800 2.534 1.00 0.00 H ATOM 308 HG2 GLN A 20 -8.828 -2.350 1.571 1.00 0.00 H ATOM 309 HG3 GLN A 20 -7.899 -3.453 2.590 1.00 0.00 H ATOM 310 HE21 GLN A 20 -10.187 -1.003 2.713 1.00 0.00 H ATOM 311 HE22 GLN A 20 -9.964 -0.516 4.379 1.00 0.00 H ATOM 312 N THR A 21 -6.489 0.894 2.959 1.00 0.00 N ATOM 313 CA THR A 21 -6.791 1.801 4.055 1.00 0.00 C ATOM 314 C THR A 21 -6.764 3.261 3.603 1.00 0.00 C ATOM 315 O THR A 21 -7.694 4.008 3.903 1.00 0.00 O ATOM 316 CB THR A 21 -5.782 1.562 5.192 1.00 0.00 C ATOM 317 OG1 THR A 21 -5.775 0.195 5.548 1.00 0.00 O ATOM 318 CG2 THR A 21 -6.112 2.396 6.434 1.00 0.00 C ATOM 319 H THR A 21 -5.633 0.365 3.035 1.00 0.00 H ATOM 320 HA THR A 21 -7.788 1.565 4.431 1.00 0.00 H ATOM 321 HB THR A 21 -4.778 1.825 4.854 1.00 0.00 H ATOM 322 HG1 THR A 21 -6.677 -0.081 5.731 1.00 0.00 H ATOM 323 HG21 THR A 21 -7.123 2.172 6.775 1.00 0.00 H ATOM 324 HG22 THR A 21 -5.406 2.157 7.229 1.00 0.00 H ATOM 325 HG23 THR A 21 -6.035 3.461 6.210 1.00 0.00 H ATOM 326 N TYR A 22 -5.676 3.667 2.934 1.00 0.00 N ATOM 327 CA TYR A 22 -5.321 5.056 2.668 1.00 0.00 C ATOM 328 C TYR A 22 -5.242 5.844 3.981 1.00 0.00 C ATOM 329 O TYR A 22 -6.158 6.606 4.288 1.00 0.00 O ATOM 330 CB TYR A 22 -6.284 5.689 1.654 1.00 0.00 C ATOM 331 CG TYR A 22 -6.336 4.960 0.327 1.00 0.00 C ATOM 332 CD1 TYR A 22 -5.300 5.133 -0.609 1.00 0.00 C ATOM 333 CD2 TYR A 22 -7.411 4.102 0.031 1.00 0.00 C ATOM 334 CE1 TYR A 22 -5.353 4.475 -1.849 1.00 0.00 C ATOM 335 CE2 TYR A 22 -7.467 3.449 -1.212 1.00 0.00 C ATOM 336 CZ TYR A 22 -6.439 3.636 -2.153 1.00 0.00 C ATOM 337 OH TYR A 22 -6.489 3.000 -3.359 1.00 0.00 O ATOM 338 H TYR A 22 -4.991 2.971 2.671 1.00 0.00 H ATOM 339 HA TYR A 22 -4.333 5.066 2.205 1.00 0.00 H ATOM 340 HB2 TYR A 22 -7.290 5.745 2.069 1.00 0.00 H ATOM 341 HB3 TYR A 22 -5.954 6.712 1.464 1.00 0.00 H ATOM 342 HD1 TYR A 22 -4.463 5.777 -0.380 1.00 0.00 H ATOM 343 HD2 TYR A 22 -8.201 3.949 0.751 1.00 0.00 H ATOM 344 HE1 TYR A 22 -4.557 4.614 -2.566 1.00 0.00 H ATOM 345 HE2 TYR A 22 -8.301 2.800 -1.439 1.00 0.00 H ATOM 346 HH TYR A 22 -7.255 2.430 -3.456 1.00 0.00 H ATOM 347 N PRO A 23 -4.166 5.664 4.769 1.00 0.00 N ATOM 348 CA PRO A 23 -3.996 6.298 6.070 1.00 0.00 C ATOM 349 C PRO A 23 -4.043 7.824 5.980 1.00 0.00 C ATOM 350 O PRO A 23 -4.821 8.456 6.692 1.00 0.00 O ATOM 351 CB PRO A 23 -2.647 5.808 6.610 1.00 0.00 C ATOM 352 CG PRO A 23 -2.436 4.489 5.872 1.00 0.00 C ATOM 353 CD PRO A 23 -3.056 4.763 4.507 1.00 0.00 C ATOM 354 HA PRO A 23 -4.788 5.941 6.730 1.00 0.00 H ATOM 355 HB2 PRO A 23 -1.843 6.491 6.333 1.00 0.00 H ATOM 356 HB3 PRO A 23 -2.666 5.674 7.692 1.00 0.00 H ATOM 357 HG2 PRO A 23 -1.384 4.216 5.797 1.00 0.00 H ATOM 358 HG3 PRO A 23 -3.005 3.703 6.369 1.00 0.00 H ATOM 359 HD2 PRO A 23 -2.331 5.267 3.866 1.00 0.00 H ATOM 360 HD3 PRO A 23 -3.360 3.821 4.058 1.00 0.00 H ATOM 361 N ARG A 24 -3.211 8.397 5.099 1.00 0.00 N ATOM 362 CA ARG A 24 -3.077 9.832 4.878 1.00 0.00 C ATOM 363 C ARG A 24 -2.709 10.549 6.182 1.00 0.00 C ATOM 364 O ARG A 24 -3.341 11.537 6.555 1.00 0.00 O ATOM 365 CB ARG A 24 -4.340 10.402 4.210 1.00 0.00 C ATOM 366 CG ARG A 24 -4.621 9.721 2.862 1.00 0.00 C ATOM 367 CD ARG A 24 -5.907 10.254 2.220 1.00 0.00 C ATOM 368 NE ARG A 24 -5.830 11.693 1.935 1.00 0.00 N ATOM 369 CZ ARG A 24 -5.177 12.251 0.900 1.00 0.00 C ATOM 370 NH1 ARG A 24 -4.521 11.500 0.002 1.00 0.00 N ATOM 371 NH2 ARG A 24 -5.182 13.585 0.764 1.00 0.00 N ATOM 372 H ARG A 24 -2.613 7.796 4.550 1.00 0.00 H ATOM 373 HA ARG A 24 -2.245 9.978 4.187 1.00 0.00 H ATOM 374 HB2 ARG A 24 -5.202 10.277 4.864 1.00 0.00 H ATOM 375 HB3 ARG A 24 -4.187 11.469 4.037 1.00 0.00 H ATOM 376 HG2 ARG A 24 -3.777 9.883 2.191 1.00 0.00 H ATOM 377 HG3 ARG A 24 -4.745 8.648 3.008 1.00 0.00 H ATOM 378 HD2 ARG A 24 -6.107 9.703 1.300 1.00 0.00 H ATOM 379 HD3 ARG A 24 -6.739 10.083 2.903 1.00 0.00 H ATOM 380 HE ARG A 24 -6.306 12.305 2.582 1.00 0.00 H ATOM 381 HH11 ARG A 24 -4.506 10.495 0.093 1.00 0.00 H ATOM 382 HH12 ARG A 24 -4.038 11.942 -0.767 1.00 0.00 H ATOM 383 HH21 ARG A 24 -5.672 14.160 1.434 1.00 0.00 H ATOM 384 HH22 ARG A 24 -4.695 14.016 -0.009 1.00 0.00 H ATOM 385 N THR A 25 -1.681 10.032 6.869 1.00 0.00 N ATOM 386 CA THR A 25 -1.161 10.553 8.126 1.00 0.00 C ATOM 387 C THR A 25 0.366 10.467 8.086 1.00 0.00 C ATOM 388 O THR A 25 1.036 11.478 7.882 1.00 0.00 O ATOM 389 CB THR A 25 -1.757 9.781 9.320 1.00 0.00 C ATOM 390 OG1 THR A 25 -1.682 8.384 9.110 1.00 0.00 O ATOM 391 CG2 THR A 25 -3.216 10.170 9.575 1.00 0.00 C ATOM 392 H THR A 25 -1.223 9.214 6.494 1.00 0.00 H ATOM 393 HA THR A 25 -1.421 11.608 8.232 1.00 0.00 H ATOM 394 HB THR A 25 -1.186 10.031 10.216 1.00 0.00 H ATOM 395 HG1 THR A 25 -2.035 7.939 9.884 1.00 0.00 H ATOM 396 HG21 THR A 25 -3.293 11.246 9.732 1.00 0.00 H ATOM 397 HG22 THR A 25 -3.842 9.883 8.732 1.00 0.00 H ATOM 398 HG23 THR A 25 -3.576 9.658 10.469 1.00 0.00 H ATOM 399 N ASP A 26 0.906 9.255 8.262 1.00 0.00 N ATOM 400 CA ASP A 26 2.326 8.955 8.135 1.00 0.00 C ATOM 401 C ASP A 26 2.482 7.479 7.748 1.00 0.00 C ATOM 402 O ASP A 26 3.285 6.753 8.332 1.00 0.00 O ATOM 403 CB ASP A 26 3.045 9.317 9.445 1.00 0.00 C ATOM 404 CG ASP A 26 4.566 9.227 9.323 1.00 0.00 C ATOM 405 OD1 ASP A 26 5.118 9.986 8.497 1.00 0.00 O ATOM 406 OD2 ASP A 26 5.151 8.404 10.061 1.00 0.00 O ATOM 407 H ASP A 26 0.283 8.480 8.443 1.00 0.00 H ATOM 408 HA ASP A 26 2.740 9.555 7.323 1.00 0.00 H ATOM 409 HB2 ASP A 26 2.799 10.344 9.717 1.00 0.00 H ATOM 410 HB3 ASP A 26 2.695 8.662 10.244 1.00 0.00 H ATOM 411 N VAL A 27 1.690 7.047 6.756 1.00 0.00 N ATOM 412 CA VAL A 27 1.626 5.680 6.256 1.00 0.00 C ATOM 413 C VAL A 27 1.395 4.699 7.411 1.00 0.00 C ATOM 414 O VAL A 27 2.265 3.895 7.737 1.00 0.00 O ATOM 415 CB VAL A 27 2.860 5.342 5.392 1.00 0.00 C ATOM 416 CG1 VAL A 27 2.646 4.021 4.637 1.00 0.00 C ATOM 417 CG2 VAL A 27 3.129 6.438 4.350 1.00 0.00 C ATOM 418 H VAL A 27 1.065 7.713 6.325 1.00 0.00 H ATOM 419 HA VAL A 27 0.752 5.630 5.605 1.00 0.00 H ATOM 420 HB VAL A 27 3.745 5.250 6.024 1.00 0.00 H ATOM 421 HG11 VAL A 27 1.766 4.097 3.999 1.00 0.00 H ATOM 422 HG12 VAL A 27 3.516 3.808 4.017 1.00 0.00 H ATOM 423 HG13 VAL A 27 2.506 3.191 5.326 1.00 0.00 H ATOM 424 HG21 VAL A 27 2.240 6.599 3.739 1.00 0.00 H ATOM 425 HG22 VAL A 27 3.406 7.373 4.836 1.00 0.00 H ATOM 426 HG23 VAL A 27 3.954 6.136 3.703 1.00 0.00 H ATOM 427 N GLY A 28 0.207 4.769 8.025 1.00 0.00 N ATOM 428 CA GLY A 28 -0.245 3.816 9.027 1.00 0.00 C ATOM 429 C GLY A 28 -0.778 2.565 8.332 1.00 0.00 C ATOM 430 O GLY A 28 -1.976 2.292 8.378 1.00 0.00 O ATOM 431 H GLY A 28 -0.450 5.474 7.726 1.00 0.00 H ATOM 432 HA2 GLY A 28 0.568 3.550 9.703 1.00 0.00 H ATOM 433 HA3 GLY A 28 -1.043 4.276 9.609 1.00 0.00 H ATOM 434 N ALA A 29 0.120 1.832 7.662 1.00 0.00 N ATOM 435 CA ALA A 29 -0.210 0.733 6.771 1.00 0.00 C ATOM 436 C ALA A 29 0.945 -0.265 6.742 1.00 0.00 C ATOM 437 O ALA A 29 2.081 0.115 6.463 1.00 0.00 O ATOM 438 CB ALA A 29 -0.475 1.292 5.370 1.00 0.00 C ATOM 439 H ALA A 29 1.091 2.115 7.699 1.00 0.00 H ATOM 440 HA ALA A 29 -1.111 0.226 7.121 1.00 0.00 H ATOM 441 HB1 ALA A 29 0.343 1.944 5.063 1.00 0.00 H ATOM 442 HB2 ALA A 29 -0.555 0.477 4.656 1.00 0.00 H ATOM 443 HB3 ALA A 29 -1.407 1.855 5.367 1.00 0.00 H ATOM 444 N GLY A 30 0.645 -1.539 7.023 1.00 0.00 N ATOM 445 CA GLY A 30 1.604 -2.630 6.992 1.00 0.00 C ATOM 446 C GLY A 30 2.651 -2.467 8.090 1.00 0.00 C ATOM 447 O GLY A 30 2.302 -2.414 9.268 1.00 0.00 O ATOM 448 H GLY A 30 -0.312 -1.774 7.246 1.00 0.00 H ATOM 449 HA2 GLY A 30 1.070 -3.565 7.159 1.00 0.00 H ATOM 450 HA3 GLY A 30 2.078 -2.672 6.012 1.00 0.00 H ATOM 451 N THR A 31 3.930 -2.385 7.699 1.00 0.00 N ATOM 452 CA THR A 31 5.046 -2.225 8.621 1.00 0.00 C ATOM 453 C THR A 31 4.980 -0.881 9.365 1.00 0.00 C ATOM 454 O THR A 31 4.810 -0.903 10.583 1.00 0.00 O ATOM 455 CB THR A 31 6.395 -2.500 7.927 1.00 0.00 C ATOM 456 OG1 THR A 31 6.341 -2.219 6.542 1.00 0.00 O ATOM 457 CG2 THR A 31 6.791 -3.969 8.102 1.00 0.00 C ATOM 458 H THR A 31 4.149 -2.433 6.714 1.00 0.00 H ATOM 459 HA THR A 31 4.930 -2.990 9.390 1.00 0.00 H ATOM 460 HB THR A 31 7.174 -1.888 8.385 1.00 0.00 H ATOM 461 HG1 THR A 31 7.196 -2.417 6.153 1.00 0.00 H ATOM 462 HG21 THR A 31 6.030 -4.616 7.664 1.00 0.00 H ATOM 463 HG22 THR A 31 7.748 -4.152 7.611 1.00 0.00 H ATOM 464 HG23 THR A 31 6.896 -4.204 9.162 1.00 0.00 H ATOM 465 N PRO A 32 5.078 0.285 8.698 1.00 0.00 N ATOM 466 CA PRO A 32 4.932 1.575 9.362 1.00 0.00 C ATOM 467 C PRO A 32 3.474 1.827 9.762 1.00 0.00 C ATOM 468 O PRO A 32 2.560 1.153 9.291 1.00 0.00 O ATOM 469 CB PRO A 32 5.420 2.612 8.348 1.00 0.00 C ATOM 470 CG PRO A 32 5.065 1.960 7.016 1.00 0.00 C ATOM 471 CD PRO A 32 5.350 0.483 7.283 1.00 0.00 C ATOM 472 HA PRO A 32 5.564 1.620 10.252 1.00 0.00 H ATOM 473 HB2 PRO A 32 4.953 3.590 8.472 1.00 0.00 H ATOM 474 HB3 PRO A 32 6.505 2.705 8.421 1.00 0.00 H ATOM 475 HG2 PRO A 32 4.003 2.092 6.817 1.00 0.00 H ATOM 476 HG3 PRO A 32 5.657 2.364 6.195 1.00 0.00 H ATOM 477 HD2 PRO A 32 4.728 -0.135 6.639 1.00 0.00 H ATOM 478 HD3 PRO A 32 6.406 0.293 7.093 1.00 0.00 H HETATM 479 N NH2 A 33 3.258 2.807 10.643 1.00 0.00 N HETATM 480 HN1 NH2 A 33 4.036 3.340 11.006 1.00 0.00 H HETATM 481 HN2 NH2 A 33 2.317 3.015 10.944 1.00 0.00 H TER 482 NH2 A 33