HETATM 1 N CSU A 1 -14.106 -8.634 -8.150 1.00 1.00 N HETATM 2 CA CSU A 1 -14.948 -7.959 -9.137 1.00 1.00 C HETATM 3 CB CSU A 1 -15.124 -8.828 -10.388 1.00 1.00 C HETATM 4 SG CSU A 1 -16.219 -10.229 -10.038 1.00 1.00 S HETATM 5 S CSU A 1 -16.184 -11.070 -11.887 1.00 1.00 S HETATM 6 C CSU A 1 -16.311 -7.575 -8.552 1.00 1.00 C HETATM 7 O CSU A 1 -16.945 -6.636 -9.026 1.00 1.00 O HETATM 8 OD1 CSU A 1 -16.876 -10.205 -12.826 1.00 1.00 O HETATM 9 OD2 CSU A 1 -14.845 -11.555 -12.161 1.00 1.00 O HETATM 10 OD3 CSU A 1 -17.048 -12.274 -11.629 1.00 1.00 O HETATM 11 H2 CSU A 1 -14.543 -9.568 -7.822 1.00 1.00 H HETATM 12 H CSU A 1 -13.948 -8.021 -7.272 1.00 1.00 H HETATM 13 HA CSU A 1 -14.436 -7.041 -9.433 1.00 1.00 H HETATM 14 HB2 CSU A 1 -15.587 -8.229 -11.176 1.00 1.00 H HETATM 15 HB3 CSU A 1 -14.159 -9.193 -10.739 1.00 1.00 H HETATM 16 HXT CSU A 1 -13.128 -8.868 -8.551 1.00 1.00 H HETATM 17 HD2 CSU A 1 -17.945 -12.026 -11.430 1.00 1.00 H ATOM 18 N SER A 2 -16.757 -8.286 -7.511 1.00 1.00 N ATOM 19 CA SER A 2 -18.011 -8.010 -6.822 1.00 1.00 C ATOM 20 C SER A 2 -17.863 -8.442 -5.360 1.00 1.00 C ATOM 21 O SER A 2 -18.752 -9.056 -4.778 1.00 1.00 O ATOM 22 CB SER A 2 -19.156 -8.732 -7.554 1.00 1.00 C ATOM 23 OG SER A 2 -20.397 -8.103 -7.301 1.00 1.00 O ATOM 24 H SER A 2 -16.191 -9.061 -7.185 1.00 1.00 H ATOM 25 HA SER A 2 -18.193 -6.935 -6.838 1.00 1.00 H ATOM 26 HB2 SER A 2 -18.981 -8.702 -8.632 1.00 1.00 H ATOM 27 HB3 SER A 2 -19.193 -9.779 -7.240 1.00 1.00 H ATOM 28 HG SER A 2 -20.382 -7.223 -7.686 1.00 1.00 H ATOM 29 N ASN A 3 -16.693 -8.159 -4.775 1.00 1.00 N ATOM 30 CA ASN A 3 -16.296 -8.679 -3.474 1.00 1.00 C ATOM 31 C ASN A 3 -15.434 -7.630 -2.780 1.00 1.00 C ATOM 32 O ASN A 3 -14.206 -7.694 -2.848 1.00 1.00 O ATOM 33 CB ASN A 3 -15.525 -9.997 -3.647 1.00 1.00 C ATOM 34 CG ASN A 3 -16.374 -11.094 -4.282 1.00 1.00 C ATOM 35 OD1 ASN A 3 -16.373 -11.252 -5.501 1.00 1.00 O ATOM 36 ND2 ASN A 3 -17.110 -11.852 -3.471 1.00 1.00 N ATOM 37 H ASN A 3 -16.007 -7.641 -5.306 1.00 1.00 H ATOM 38 HA ASN A 3 -17.170 -8.873 -2.850 1.00 1.00 H ATOM 39 HB2 ASN A 3 -14.655 -9.831 -4.284 1.00 1.00 H ATOM 40 HB3 ASN A 3 -15.182 -10.338 -2.670 1.00 1.00 H ATOM 41 HD21 ASN A 3 -17.108 -11.698 -2.475 1.00 1.00 H ATOM 42 HD22 ASN A 3 -17.697 -12.561 -3.883 1.00 1.00 H ATOM 43 N LEU A 4 -16.085 -6.662 -2.126 1.00 1.00 N ATOM 44 CA LEU A 4 -15.425 -5.552 -1.442 1.00 1.00 C ATOM 45 C LEU A 4 -14.261 -6.048 -0.585 1.00 1.00 C ATOM 46 O LEU A 4 -13.149 -5.554 -0.734 1.00 1.00 O ATOM 47 CB LEU A 4 -16.435 -4.764 -0.589 1.00 1.00 C ATOM 48 CG LEU A 4 -17.148 -3.617 -1.331 1.00 1.00 C ATOM 49 CD1 LEU A 4 -16.198 -2.442 -1.604 1.00 1.00 C ATOM 50 CD2 LEU A 4 -17.822 -4.075 -2.631 1.00 1.00 C ATOM 51 H LEU A 4 -17.095 -6.671 -2.144 1.00 1.00 H ATOM 52 HA LEU A 4 -14.995 -4.899 -2.200 1.00 1.00 H ATOM 53 HB2 LEU A 4 -17.181 -5.454 -0.186 1.00 1.00 H ATOM 54 HB3 LEU A 4 -15.908 -4.320 0.259 1.00 1.00 H ATOM 55 HG LEU A 4 -17.930 -3.249 -0.664 1.00 1.00 H ATOM 56 HD11 LEU A 4 -15.424 -2.717 -2.320 1.00 1.00 H ATOM 57 HD12 LEU A 4 -15.726 -2.122 -0.673 1.00 1.00 H ATOM 58 HD13 LEU A 4 -16.768 -1.606 -2.012 1.00 1.00 H ATOM 59 HD21 LEU A 4 -18.396 -3.245 -3.046 1.00 1.00 H ATOM 60 HD22 LEU A 4 -18.500 -4.904 -2.424 1.00 1.00 H ATOM 61 HD23 LEU A 4 -17.076 -4.384 -3.363 1.00 1.00 H ATOM 62 N SER A 5 -14.501 -7.025 0.291 1.00 1.00 N ATOM 63 CA SER A 5 -13.495 -7.595 1.171 1.00 1.00 C ATOM 64 C SER A 5 -12.247 -8.017 0.388 1.00 1.00 C ATOM 65 O SER A 5 -11.144 -7.546 0.658 1.00 1.00 O ATOM 66 CB SER A 5 -14.134 -8.771 1.922 1.00 1.00 C ATOM 67 OG SER A 5 -15.496 -8.467 2.183 1.00 1.00 O ATOM 68 H SER A 5 -15.443 -7.363 0.439 1.00 1.00 H ATOM 69 HA SER A 5 -13.227 -6.833 1.904 1.00 1.00 H ATOM 70 HB2 SER A 5 -14.096 -9.685 1.323 1.00 1.00 H ATOM 71 HB3 SER A 5 -13.591 -8.943 2.854 1.00 1.00 H ATOM 72 HG SER A 5 -15.872 -9.146 2.751 1.00 1.00 H ATOM 73 N THR A 6 -12.427 -8.896 -0.600 1.00 1.00 N ATOM 74 CA THR A 6 -11.347 -9.394 -1.435 1.00 1.00 C ATOM 75 C THR A 6 -10.628 -8.231 -2.119 1.00 1.00 C ATOM 76 O THR A 6 -9.402 -8.153 -2.087 1.00 1.00 O ATOM 77 CB THR A 6 -11.943 -10.376 -2.450 1.00 1.00 C ATOM 78 OG1 THR A 6 -12.900 -11.183 -1.790 1.00 1.00 O ATOM 79 CG2 THR A 6 -10.870 -11.261 -3.091 1.00 1.00 C ATOM 80 H THR A 6 -13.353 -9.239 -0.817 1.00 1.00 H ATOM 81 HA THR A 6 -10.639 -9.926 -0.797 1.00 1.00 H ATOM 82 HB THR A 6 -12.451 -9.814 -3.235 1.00 1.00 H ATOM 83 HG1 THR A 6 -12.440 -11.754 -1.168 1.00 1.00 H ATOM 84 HG21 THR A 6 -11.342 -11.946 -3.796 1.00 1.00 H ATOM 85 HG22 THR A 6 -10.345 -11.838 -2.328 1.00 1.00 H ATOM 86 HG23 THR A 6 -10.149 -10.644 -3.630 1.00 1.00 H HETATM 87 N CSU A 7 -11.390 -7.317 -2.723 1.00 1.00 N HETATM 88 CA CSU A 7 -10.842 -6.170 -3.432 1.00 1.00 C HETATM 89 CB CSU A 7 -11.976 -5.333 -4.032 1.00 1.00 C HETATM 90 SG CSU A 7 -11.245 -3.879 -4.826 1.00 1.00 S HETATM 91 S CSU A 7 -12.970 -3.038 -5.495 1.00 1.00 S HETATM 92 C CSU A 7 -9.962 -5.327 -2.509 1.00 1.00 C HETATM 93 O CSU A 7 -8.795 -5.085 -2.818 1.00 1.00 O HETATM 94 OD1 CSU A 7 -13.536 -3.866 -6.545 1.00 1.00 O HETATM 95 OD2 CSU A 7 -13.766 -2.623 -4.357 1.00 1.00 O HETATM 96 OD3 CSU A 7 -12.411 -1.792 -6.125 1.00 1.00 O HETATM 97 H CSU A 7 -12.400 -7.418 -2.681 1.00 1.00 H HETATM 98 HA CSU A 7 -10.226 -6.539 -4.253 1.00 1.00 H HETATM 99 HB2 CSU A 7 -12.524 -5.913 -4.775 1.00 1.00 H HETATM 100 HB3 CSU A 7 -12.661 -4.994 -3.256 1.00 1.00 H HETATM 101 HD2 CSU A 7 -11.865 -1.993 -6.877 1.00 1.00 H ATOM 102 N VAL A 8 -10.505 -4.893 -1.367 1.00 1.00 N ATOM 103 CA VAL A 8 -9.786 -4.014 -0.459 1.00 1.00 C ATOM 104 C VAL A 8 -8.573 -4.732 0.135 1.00 1.00 C ATOM 105 O VAL A 8 -7.501 -4.139 0.201 1.00 1.00 O ATOM 106 CB VAL A 8 -10.724 -3.370 0.582 1.00 1.00 C ATOM 107 CG1 VAL A 8 -11.148 -4.315 1.712 1.00 1.00 C ATOM 108 CG2 VAL A 8 -10.061 -2.132 1.197 1.00 1.00 C ATOM 109 H VAL A 8 -11.456 -5.160 -1.141 1.00 1.00 H ATOM 110 HA VAL A 8 -9.403 -3.196 -1.073 1.00 1.00 H ATOM 111 HB VAL A 8 -11.623 -3.032 0.063 1.00 1.00 H ATOM 112 HG11 VAL A 8 -10.289 -4.615 2.314 1.00 1.00 H ATOM 113 HG12 VAL A 8 -11.623 -5.196 1.292 1.00 1.00 H ATOM 114 HG13 VAL A 8 -11.867 -3.807 2.356 1.00 1.00 H ATOM 115 HG21 VAL A 8 -9.799 -1.417 0.415 1.00 1.00 H ATOM 116 HG22 VAL A 8 -9.159 -2.418 1.736 1.00 1.00 H ATOM 117 HG23 VAL A 8 -10.751 -1.651 1.891 1.00 1.00 H ATOM 118 N LEU A 9 -8.703 -6.006 0.525 1.00 1.00 N ATOM 119 CA LEU A 9 -7.557 -6.783 0.990 1.00 1.00 C ATOM 120 C LEU A 9 -6.473 -6.833 -0.089 1.00 1.00 C ATOM 121 O LEU A 9 -5.308 -6.535 0.185 1.00 1.00 O ATOM 122 CB LEU A 9 -7.992 -8.203 1.386 1.00 1.00 C ATOM 123 CG LEU A 9 -8.810 -8.262 2.689 1.00 1.00 C ATOM 124 CD1 LEU A 9 -9.485 -9.634 2.804 1.00 1.00 C ATOM 125 CD2 LEU A 9 -7.928 -8.041 3.924 1.00 1.00 C ATOM 126 H LEU A 9 -9.608 -6.466 0.452 1.00 1.00 H ATOM 127 HA LEU A 9 -7.127 -6.285 1.859 1.00 1.00 H ATOM 128 HB2 LEU A 9 -8.583 -8.622 0.570 1.00 1.00 H ATOM 129 HB3 LEU A 9 -7.106 -8.828 1.511 1.00 1.00 H ATOM 130 HG LEU A 9 -9.584 -7.495 2.677 1.00 1.00 H ATOM 131 HD11 LEU A 9 -10.145 -9.798 1.952 1.00 1.00 H ATOM 132 HD12 LEU A 9 -10.077 -9.678 3.719 1.00 1.00 H ATOM 133 HD13 LEU A 9 -8.732 -10.422 2.827 1.00 1.00 H ATOM 134 HD21 LEU A 9 -8.528 -8.153 4.827 1.00 1.00 H ATOM 135 HD22 LEU A 9 -7.503 -7.038 3.921 1.00 1.00 H ATOM 136 HD23 LEU A 9 -7.120 -8.772 3.946 1.00 1.00 H ATOM 137 N GLY A 10 -6.866 -7.204 -1.312 1.00 1.00 N ATOM 138 CA GLY A 10 -5.972 -7.259 -2.456 1.00 1.00 C ATOM 139 C GLY A 10 -5.225 -5.940 -2.624 1.00 1.00 C ATOM 140 O GLY A 10 -3.991 -5.907 -2.596 1.00 1.00 O ATOM 141 H GLY A 10 -7.843 -7.436 -1.469 1.00 1.00 H ATOM 142 HA2 GLY A 10 -5.258 -8.067 -2.315 1.00 1.00 H ATOM 143 HA3 GLY A 10 -6.554 -7.460 -3.354 1.00 1.00 H ATOM 144 N LYS A 11 -5.983 -4.843 -2.742 1.00 1.00 N ATOM 145 CA LYS A 11 -5.405 -3.515 -2.838 1.00 1.00 C ATOM 146 C LYS A 11 -4.465 -3.266 -1.671 1.00 1.00 C ATOM 147 O LYS A 11 -3.288 -3.081 -1.919 1.00 1.00 O ATOM 148 CB LYS A 11 -6.457 -2.398 -2.934 1.00 1.00 C ATOM 149 CG LYS A 11 -7.113 -2.366 -4.324 1.00 1.00 C ATOM 150 CD LYS A 11 -7.779 -1.024 -4.661 1.00 1.00 C ATOM 151 CE LYS A 11 -6.811 0.014 -5.268 1.00 1.00 C ATOM 152 NZ LYS A 11 -5.893 0.633 -4.282 1.00 1.00 N ATOM 153 H LYS A 11 -6.994 -4.934 -2.711 1.00 1.00 H ATOM 154 HA LYS A 11 -4.786 -3.483 -3.739 1.00 1.00 H ATOM 155 HB2 LYS A 11 -7.222 -2.527 -2.167 1.00 1.00 H ATOM 156 HB3 LYS A 11 -5.933 -1.460 -2.737 1.00 1.00 H ATOM 157 HG2 LYS A 11 -6.390 -2.617 -5.102 1.00 1.00 H ATOM 158 HG3 LYS A 11 -7.900 -3.120 -4.340 1.00 1.00 H ATOM 159 HD2 LYS A 11 -8.563 -1.188 -5.408 1.00 1.00 H ATOM 160 HD3 LYS A 11 -8.276 -0.622 -3.776 1.00 1.00 H ATOM 161 HE2 LYS A 11 -6.260 -0.371 -6.136 1.00 1.00 H ATOM 162 HE3 LYS A 11 -7.414 0.849 -5.628 1.00 1.00 H ATOM 163 HZ1 LYS A 11 -6.340 0.838 -3.399 1.00 1.00 H ATOM 164 HZ2 LYS A 11 -5.512 1.496 -4.641 1.00 1.00 H ATOM 165 HZ3 LYS A 11 -5.001 0.156 -4.112 1.00 1.00 H ATOM 166 N LEU A 12 -4.945 -3.241 -0.426 1.00 1.00 N ATOM 167 CA LEU A 12 -4.109 -2.957 0.736 1.00 1.00 C ATOM 168 C LEU A 12 -2.795 -3.738 0.676 1.00 1.00 C ATOM 169 O LEU A 12 -1.725 -3.147 0.808 1.00 1.00 O ATOM 170 CB LEU A 12 -4.868 -3.257 2.037 1.00 1.00 C ATOM 171 CG LEU A 12 -5.991 -2.251 2.346 1.00 1.00 C ATOM 172 CD1 LEU A 12 -6.851 -2.807 3.486 1.00 1.00 C ATOM 173 CD2 LEU A 12 -5.438 -0.880 2.758 1.00 1.00 C ATOM 174 H LEU A 12 -5.919 -3.469 -0.269 1.00 1.00 H ATOM 175 HA LEU A 12 -3.844 -1.901 0.715 1.00 1.00 H ATOM 176 HB2 LEU A 12 -5.290 -4.261 1.964 1.00 1.00 H ATOM 177 HB3 LEU A 12 -4.164 -3.249 2.872 1.00 1.00 H ATOM 178 HG LEU A 12 -6.624 -2.117 1.468 1.00 1.00 H ATOM 179 HD11 LEU A 12 -6.238 -2.963 4.374 1.00 1.00 H ATOM 180 HD12 LEU A 12 -7.293 -3.757 3.184 1.00 1.00 H ATOM 181 HD13 LEU A 12 -7.652 -2.107 3.726 1.00 1.00 H ATOM 182 HD21 LEU A 12 -4.757 -0.987 3.602 1.00 1.00 H ATOM 183 HD22 LEU A 12 -6.263 -0.229 3.048 1.00 1.00 H ATOM 184 HD23 LEU A 12 -4.913 -0.409 1.928 1.00 1.00 H ATOM 185 N SER A 13 -2.874 -5.049 0.435 1.00 1.00 N ATOM 186 CA SER A 13 -1.702 -5.904 0.309 1.00 1.00 C ATOM 187 C SER A 13 -0.736 -5.360 -0.756 1.00 1.00 C ATOM 188 O SER A 13 0.421 -5.047 -0.465 1.00 1.00 O ATOM 189 CB SER A 13 -2.145 -7.342 -0.001 1.00 1.00 C ATOM 190 OG SER A 13 -1.029 -8.214 -0.014 1.00 1.00 O ATOM 191 H SER A 13 -3.791 -5.462 0.293 1.00 1.00 H ATOM 192 HA SER A 13 -1.185 -5.911 1.271 1.00 1.00 H ATOM 193 HB2 SER A 13 -2.842 -7.673 0.770 1.00 1.00 H ATOM 194 HB3 SER A 13 -2.654 -7.384 -0.966 1.00 1.00 H ATOM 195 HG SER A 13 -1.338 -9.112 -0.166 1.00 1.00 H ATOM 196 N GLN A 14 -1.204 -5.219 -2.001 1.00 1.00 N ATOM 197 CA GLN A 14 -0.359 -4.744 -3.090 1.00 1.00 C ATOM 198 C GLN A 14 0.194 -3.346 -2.781 1.00 1.00 C ATOM 199 O GLN A 14 1.399 -3.113 -2.857 1.00 1.00 O ATOM 200 CB GLN A 14 -1.144 -4.771 -4.408 1.00 1.00 C ATOM 201 CG GLN A 14 -1.498 -6.206 -4.822 1.00 1.00 C ATOM 202 CD GLN A 14 -2.344 -6.216 -6.091 1.00 1.00 C ATOM 203 OE1 GLN A 14 -3.563 -6.352 -6.034 1.00 1.00 O ATOM 204 NE2 GLN A 14 -1.713 -6.064 -7.252 1.00 1.00 N ATOM 205 H GLN A 14 -2.186 -5.409 -2.186 1.00 1.00 H ATOM 206 HA GLN A 14 0.489 -5.422 -3.182 1.00 1.00 H ATOM 207 HB2 GLN A 14 -2.060 -4.190 -4.297 1.00 1.00 H ATOM 208 HB3 GLN A 14 -0.529 -4.322 -5.190 1.00 1.00 H ATOM 209 HG2 GLN A 14 -0.583 -6.776 -4.995 1.00 1.00 H ATOM 210 HG3 GLN A 14 -2.063 -6.702 -4.034 1.00 1.00 H ATOM 211 HE21 GLN A 14 -0.711 -5.959 -7.284 1.00 1.00 H ATOM 212 HE22 GLN A 14 -2.256 -6.072 -8.103 1.00 1.00 H ATOM 213 N GLU A 15 -0.704 -2.429 -2.431 1.00 1.00 N ATOM 214 CA GLU A 15 -0.463 -1.032 -2.146 1.00 1.00 C ATOM 215 C GLU A 15 0.631 -0.884 -1.088 1.00 1.00 C ATOM 216 O GLU A 15 1.624 -0.203 -1.335 1.00 1.00 O ATOM 217 CB GLU A 15 -1.775 -0.357 -1.714 1.00 1.00 C ATOM 218 CG GLU A 15 -1.875 1.121 -2.115 1.00 1.00 C ATOM 219 CD GLU A 15 -2.348 1.317 -3.550 1.00 1.00 C ATOM 220 OE1 GLU A 15 -3.440 0.797 -3.887 1.00 1.00 O ATOM 221 OE2 GLU A 15 -1.619 2.012 -4.291 1.00 1.00 O ATOM 222 H GLU A 15 -1.656 -2.749 -2.374 1.00 1.00 H ATOM 223 HA GLU A 15 -0.151 -0.583 -3.083 1.00 1.00 H ATOM 224 HB2 GLU A 15 -2.626 -0.834 -2.182 1.00 1.00 H ATOM 225 HB3 GLU A 15 -1.904 -0.442 -0.637 1.00 1.00 H ATOM 226 HG2 GLU A 15 -2.619 1.609 -1.490 1.00 1.00 H ATOM 227 HG3 GLU A 15 -0.926 1.630 -1.935 1.00 1.00 H ATOM 228 N LEU A 16 0.491 -1.543 0.068 1.00 1.00 N ATOM 229 CA LEU A 16 1.517 -1.483 1.100 1.00 1.00 C ATOM 230 C LEU A 16 2.816 -2.130 0.610 1.00 1.00 C ATOM 231 O LEU A 16 3.904 -1.603 0.861 1.00 1.00 O ATOM 232 CB LEU A 16 1.008 -1.986 2.465 1.00 1.00 C ATOM 233 CG LEU A 16 0.856 -3.505 2.655 1.00 1.00 C ATOM 234 CD1 LEU A 16 2.153 -4.169 3.139 1.00 1.00 C ATOM 235 CD2 LEU A 16 -0.225 -3.787 3.705 1.00 1.00 C ATOM 236 H LEU A 16 -0.325 -2.126 0.223 1.00 1.00 H ATOM 237 HA LEU A 16 1.720 -0.426 1.263 1.00 1.00 H ATOM 238 HB2 LEU A 16 1.673 -1.611 3.243 1.00 1.00 H ATOM 239 HB3 LEU A 16 0.038 -1.515 2.626 1.00 1.00 H ATOM 240 HG LEU A 16 0.543 -3.959 1.720 1.00 1.00 H ATOM 241 HD11 LEU A 16 1.981 -5.236 3.282 1.00 1.00 H ATOM 242 HD12 LEU A 16 2.463 -3.730 4.089 1.00 1.00 H ATOM 243 HD13 LEU A 16 2.956 -4.049 2.416 1.00 1.00 H ATOM 244 HD21 LEU A 16 0.062 -3.345 4.660 1.00 1.00 H ATOM 245 HD22 LEU A 16 -0.345 -4.864 3.831 1.00 1.00 H ATOM 246 HD23 LEU A 16 -1.181 -3.366 3.391 1.00 1.00 H ATOM 247 N HIS A 17 2.715 -3.259 -0.106 1.00 1.00 N ATOM 248 CA HIS A 17 3.893 -3.981 -0.562 1.00 1.00 C ATOM 249 C HIS A 17 4.703 -3.164 -1.573 1.00 1.00 C ATOM 250 O HIS A 17 5.926 -3.288 -1.584 1.00 1.00 O ATOM 251 CB HIS A 17 3.530 -5.364 -1.111 1.00 1.00 C ATOM 252 CG HIS A 17 4.712 -6.302 -1.247 1.00 1.00 C ATOM 253 ND1 HIS A 17 6.054 -5.951 -1.292 1.00 1.00 N ATOM 254 CD2 HIS A 17 4.638 -7.666 -1.272 1.00 1.00 C ATOM 255 CE1 HIS A 17 6.777 -7.082 -1.346 1.00 1.00 C ATOM 256 NE2 HIS A 17 5.938 -8.139 -1.338 1.00 1.00 N ATOM 257 H HIS A 17 1.797 -3.660 -0.287 1.00 1.00 H ATOM 258 HA HIS A 17 4.516 -4.146 0.317 1.00 1.00 H ATOM 259 HB2 HIS A 17 2.831 -5.832 -0.417 1.00 1.00 H ATOM 260 HB3 HIS A 17 3.032 -5.258 -2.076 1.00 1.00 H ATOM 261 HD1 HIS A 17 6.424 -5.005 -1.295 1.00 1.00 H ATOM 262 HD2 HIS A 17 3.734 -8.265 -1.225 1.00 1.00 H ATOM 263 HE1 HIS A 17 7.858 -7.136 -1.385 1.00 1.00 H ATOM 264 HE2 HIS A 17 6.211 -9.113 -1.360 1.00 1.00 H ATOM 265 N LYS A 18 4.056 -2.369 -2.429 1.00 1.00 N ATOM 266 CA LYS A 18 4.778 -1.477 -3.334 1.00 1.00 C ATOM 267 C LYS A 18 5.194 -0.183 -2.617 1.00 1.00 C ATOM 268 O LYS A 18 6.314 0.289 -2.808 1.00 1.00 O ATOM 269 CB LYS A 18 4.034 -1.276 -4.664 1.00 1.00 C ATOM 270 CG LYS A 18 2.612 -0.718 -4.559 1.00 1.00 C ATOM 271 CD LYS A 18 2.552 0.787 -4.830 1.00 1.00 C ATOM 272 CE LYS A 18 1.115 1.241 -4.561 1.00 1.00 C ATOM 273 NZ LYS A 18 0.794 2.611 -5.003 1.00 1.00 N ATOM 274 H LYS A 18 3.040 -2.387 -2.431 1.00 1.00 H ATOM 275 HA LYS A 18 5.703 -1.974 -3.631 1.00 1.00 H ATOM 276 HB2 LYS A 18 4.634 -0.637 -5.313 1.00 1.00 H ATOM 277 HB3 LYS A 18 3.962 -2.256 -5.139 1.00 1.00 H ATOM 278 HG2 LYS A 18 1.987 -1.229 -5.296 1.00 1.00 H ATOM 279 HG3 LYS A 18 2.198 -0.924 -3.579 1.00 1.00 H ATOM 280 HD2 LYS A 18 3.240 1.313 -4.165 1.00 1.00 H ATOM 281 HD3 LYS A 18 2.831 0.954 -5.871 1.00 1.00 H ATOM 282 HE2 LYS A 18 0.426 0.559 -5.063 1.00 1.00 H ATOM 283 HE3 LYS A 18 0.941 1.208 -3.486 1.00 1.00 H ATOM 284 HZ1 LYS A 18 -0.222 2.690 -4.873 1.00 1.00 H ATOM 285 HZ2 LYS A 18 1.050 2.774 -5.968 1.00 1.00 H ATOM 286 HZ3 LYS A 18 1.259 3.293 -4.425 1.00 1.00 H ATOM 287 N LEU A 19 4.329 0.372 -1.758 1.00 1.00 N ATOM 288 CA LEU A 19 4.633 1.561 -0.964 1.00 1.00 C ATOM 289 C LEU A 19 5.962 1.395 -0.230 1.00 1.00 C ATOM 290 O LEU A 19 6.840 2.246 -0.346 1.00 1.00 O ATOM 291 CB LEU A 19 3.493 1.848 0.024 1.00 1.00 C ATOM 292 CG LEU A 19 3.774 2.990 1.016 1.00 1.00 C ATOM 293 CD1 LEU A 19 3.995 4.330 0.305 1.00 1.00 C ATOM 294 CD2 LEU A 19 2.593 3.111 1.987 1.00 1.00 C ATOM 295 H LEU A 19 3.420 -0.056 -1.623 1.00 1.00 H ATOM 296 HA LEU A 19 4.718 2.402 -1.652 1.00 1.00 H ATOM 297 HB2 LEU A 19 2.587 2.082 -0.536 1.00 1.00 H ATOM 298 HB3 LEU A 19 3.321 0.948 0.609 1.00 1.00 H ATOM 299 HG LEU A 19 4.659 2.761 1.613 1.00 1.00 H ATOM 300 HD11 LEU A 19 3.139 4.564 -0.329 1.00 1.00 H ATOM 301 HD12 LEU A 19 4.897 4.291 -0.306 1.00 1.00 H ATOM 302 HD13 LEU A 19 4.118 5.122 1.045 1.00 1.00 H ATOM 303 HD21 LEU A 19 2.449 2.167 2.514 1.00 1.00 H ATOM 304 HD22 LEU A 19 1.681 3.358 1.441 1.00 1.00 H ATOM 305 HD23 LEU A 19 2.794 3.893 2.721 1.00 1.00 H ATOM 306 N GLN A 20 6.131 0.297 0.512 1.00 1.00 N ATOM 307 CA GLN A 20 7.362 0.061 1.264 1.00 1.00 C ATOM 308 C GLN A 20 8.622 0.086 0.379 1.00 1.00 C ATOM 309 O GLN A 20 9.707 0.346 0.892 1.00 1.00 O ATOM 310 CB GLN A 20 7.248 -1.226 2.096 1.00 1.00 C ATOM 311 CG GLN A 20 7.077 -2.456 1.199 1.00 1.00 C ATOM 312 CD GLN A 20 6.716 -3.737 1.943 1.00 1.00 C ATOM 313 OE1 GLN A 20 7.298 -4.788 1.695 1.00 1.00 O ATOM 314 NE2 GLN A 20 5.714 -3.682 2.816 1.00 1.00 N ATOM 315 H GLN A 20 5.363 -0.365 0.592 1.00 1.00 H ATOM 316 HA GLN A 20 7.466 0.884 1.974 1.00 1.00 H ATOM 317 HB2 GLN A 20 8.144 -1.349 2.706 1.00 1.00 H ATOM 318 HB3 GLN A 20 6.389 -1.118 2.760 1.00 1.00 H ATOM 319 HG2 GLN A 20 6.274 -2.255 0.506 1.00 1.00 H ATOM 320 HG3 GLN A 20 7.992 -2.629 0.635 1.00 1.00 H ATOM 321 HE21 GLN A 20 5.207 -2.819 2.951 1.00 1.00 H ATOM 322 HE22 GLN A 20 5.468 -4.516 3.327 1.00 1.00 H ATOM 323 N THR A 21 8.497 -0.177 -0.929 1.00 1.00 N ATOM 324 CA THR A 21 9.610 -0.128 -1.873 1.00 1.00 C ATOM 325 C THR A 21 9.675 1.193 -2.659 1.00 1.00 C ATOM 326 O THR A 21 10.590 1.368 -3.462 1.00 1.00 O ATOM 327 CB THR A 21 9.527 -1.337 -2.822 1.00 1.00 C ATOM 328 OG1 THR A 21 8.206 -1.539 -3.279 1.00 1.00 O ATOM 329 CG2 THR A 21 9.959 -2.626 -2.116 1.00 1.00 C ATOM 330 H THR A 21 7.585 -0.378 -1.321 1.00 1.00 H ATOM 331 HA THR A 21 10.559 -0.203 -1.340 1.00 1.00 H ATOM 332 HB THR A 21 10.187 -1.177 -3.677 1.00 1.00 H ATOM 333 HG1 THR A 21 7.765 -0.687 -3.391 1.00 1.00 H ATOM 334 HG21 THR A 21 9.292 -2.837 -1.282 1.00 1.00 H ATOM 335 HG22 THR A 21 10.981 -2.532 -1.747 1.00 1.00 H ATOM 336 HG23 THR A 21 9.910 -3.454 -2.823 1.00 1.00 H ATOM 337 N TYR A 22 8.729 2.121 -2.473 1.00 1.00 N ATOM 338 CA TYR A 22 8.772 3.405 -3.170 1.00 1.00 C ATOM 339 C TYR A 22 9.983 4.229 -2.704 1.00 1.00 C ATOM 340 O TYR A 22 10.414 4.100 -1.557 1.00 1.00 O ATOM 341 CB TYR A 22 7.467 4.190 -2.943 1.00 1.00 C ATOM 342 CG TYR A 22 6.231 3.800 -3.744 1.00 1.00 C ATOM 343 CD1 TYR A 22 6.270 2.830 -4.768 1.00 1.00 C ATOM 344 CD2 TYR A 22 5.068 4.578 -3.581 1.00 1.00 C ATOM 345 CE1 TYR A 22 5.215 2.740 -5.694 1.00 1.00 C ATOM 346 CE2 TYR A 22 3.988 4.446 -4.472 1.00 1.00 C ATOM 347 CZ TYR A 22 4.093 3.577 -5.569 1.00 1.00 C ATOM 348 OH TYR A 22 3.045 3.455 -6.437 1.00 1.00 O ATOM 349 H TYR A 22 8.011 1.979 -1.771 1.00 1.00 H ATOM 350 HA TYR A 22 8.903 3.206 -4.232 1.00 1.00 H ATOM 351 HB2 TYR A 22 7.222 4.171 -1.882 1.00 1.00 H ATOM 352 HB3 TYR A 22 7.662 5.233 -3.196 1.00 1.00 H ATOM 353 HD1 TYR A 22 7.107 2.157 -4.875 1.00 1.00 H ATOM 354 HD2 TYR A 22 5.032 5.331 -2.806 1.00 1.00 H ATOM 355 HE1 TYR A 22 5.274 2.012 -6.490 1.00 1.00 H ATOM 356 HE2 TYR A 22 3.128 5.091 -4.368 1.00 1.00 H ATOM 357 HH TYR A 22 3.345 3.131 -7.293 1.00 1.00 H ATOM 358 N PRO A 23 10.538 5.087 -3.578 1.00 1.00 N ATOM 359 CA PRO A 23 11.678 5.926 -3.245 1.00 1.00 C ATOM 360 C PRO A 23 11.311 6.909 -2.129 1.00 1.00 C ATOM 361 O PRO A 23 10.322 7.642 -2.226 1.00 1.00 O ATOM 362 CB PRO A 23 12.070 6.636 -4.546 1.00 1.00 C ATOM 363 CG PRO A 23 10.771 6.648 -5.351 1.00 1.00 C ATOM 364 CD PRO A 23 10.110 5.331 -4.947 1.00 1.00 C ATOM 365 HA PRO A 23 12.509 5.296 -2.924 1.00 1.00 H ATOM 366 HB2 PRO A 23 12.462 7.641 -4.377 1.00 1.00 H ATOM 367 HB3 PRO A 23 12.808 6.030 -5.075 1.00 1.00 H ATOM 368 HG2 PRO A 23 10.150 7.483 -5.020 1.00 1.00 H ATOM 369 HG3 PRO A 23 10.948 6.709 -6.425 1.00 1.00 H ATOM 370 HD2 PRO A 23 9.028 5.420 -5.045 1.00 1.00 H ATOM 371 HD3 PRO A 23 10.480 4.524 -5.581 1.00 1.00 H ATOM 372 N ARG A 24 12.108 6.917 -1.054 1.00 1.00 N ATOM 373 CA ARG A 24 11.816 7.689 0.141 1.00 1.00 C ATOM 374 C ARG A 24 12.127 9.171 -0.086 1.00 1.00 C ATOM 375 O ARG A 24 13.166 9.665 0.345 1.00 1.00 O ATOM 376 CB ARG A 24 12.599 7.099 1.324 1.00 1.00 C ATOM 377 CG ARG A 24 12.132 7.632 2.688 1.00 1.00 C ATOM 378 CD ARG A 24 10.704 7.163 3.019 1.00 1.00 C ATOM 379 NE ARG A 24 10.402 7.270 4.457 1.00 1.00 N ATOM 380 CZ ARG A 24 10.817 6.404 5.398 1.00 1.00 C ATOM 381 NH1 ARG A 24 11.626 5.392 5.061 1.00 1.00 N ATOM 382 NH2 ARG A 24 10.425 6.553 6.669 1.00 1.00 N ATOM 383 H ARG A 24 12.912 6.303 -1.034 1.00 1.00 H ATOM 384 HA ARG A 24 10.752 7.581 0.347 1.00 1.00 H ATOM 385 HB2 ARG A 24 12.487 6.014 1.320 1.00 1.00 H ATOM 386 HB3 ARG A 24 13.659 7.326 1.199 1.00 1.00 H ATOM 387 HG2 ARG A 24 12.835 7.261 3.434 1.00 1.00 H ATOM 388 HG3 ARG A 24 12.180 8.723 2.707 1.00 1.00 H ATOM 389 HD2 ARG A 24 9.991 7.793 2.482 1.00 1.00 H ATOM 390 HD3 ARG A 24 10.542 6.137 2.680 1.00 1.00 H ATOM 391 HE ARG A 24 9.804 8.042 4.725 1.00 1.00 H ATOM 392 HH11 ARG A 24 11.925 5.306 4.100 1.00 1.00 H ATOM 393 HH12 ARG A 24 11.955 4.713 5.731 1.00 1.00 H ATOM 394 HH21 ARG A 24 9.790 7.294 6.929 1.00 1.00 H ATOM 395 HH22 ARG A 24 10.740 5.921 7.392 1.00 1.00 H ATOM 396 N THR A 25 11.201 9.884 -0.730 1.00 1.00 N ATOM 397 CA THR A 25 11.249 11.332 -0.908 1.00 1.00 C ATOM 398 C THR A 25 11.521 12.070 0.410 1.00 1.00 C ATOM 399 O THR A 25 12.233 13.073 0.426 1.00 1.00 O ATOM 400 CB THR A 25 9.917 11.789 -1.514 1.00 1.00 C ATOM 401 OG1 THR A 25 8.861 11.120 -0.849 1.00 1.00 O ATOM 402 CG2 THR A 25 9.849 11.449 -3.005 1.00 1.00 C ATOM 403 H THR A 25 10.389 9.401 -1.112 1.00 1.00 H ATOM 404 HA THR A 25 12.060 11.575 -1.596 1.00 1.00 H ATOM 405 HB THR A 25 9.817 12.871 -1.394 1.00 1.00 H ATOM 406 HG1 THR A 25 8.025 11.512 -1.118 1.00 1.00 H ATOM 407 HG21 THR A 25 9.939 10.373 -3.154 1.00 1.00 H ATOM 408 HG22 THR A 25 10.658 11.954 -3.535 1.00 1.00 H ATOM 409 HG23 THR A 25 8.897 11.786 -3.418 1.00 1.00 H ATOM 410 N ASN A 26 10.943 11.587 1.515 1.00 1.00 N ATOM 411 CA ASN A 26 11.088 12.169 2.846 1.00 1.00 C ATOM 412 C ASN A 26 12.501 11.972 3.412 1.00 1.00 C ATOM 413 O ASN A 26 12.676 11.318 4.443 1.00 1.00 O ATOM 414 CB ASN A 26 10.028 11.575 3.797 1.00 1.00 C ATOM 415 CG ASN A 26 8.671 12.257 3.656 1.00 1.00 C ATOM 416 OD1 ASN A 26 8.071 12.257 2.586 1.00 1.00 O ATOM 417 ND2 ASN A 26 8.170 12.842 4.741 1.00 1.00 N ATOM 418 H ASN A 26 10.300 10.820 1.396 1.00 1.00 H ATOM 419 HA ASN A 26 10.929 13.248 2.779 1.00 1.00 H ATOM 420 HB2 ASN A 26 9.923 10.499 3.639 1.00 1.00 H ATOM 421 HB3 ASN A 26 10.348 11.730 4.827 1.00 1.00 H ATOM 422 HD21 ASN A 26 8.684 12.853 5.624 1.00 1.00 H ATOM 423 HD22 ASN A 26 7.281 13.307 4.653 1.00 1.00 H ATOM 424 N THR A 27 13.509 12.602 2.808 1.00 1.00 N ATOM 425 CA THR A 27 14.860 12.703 3.345 1.00 1.00 C ATOM 426 C THR A 27 14.868 13.727 4.489 1.00 1.00 C ATOM 427 O THR A 27 15.551 14.746 4.426 1.00 1.00 O ATOM 428 CB THR A 27 15.817 13.091 2.205 1.00 1.00 C ATOM 429 OG1 THR A 27 15.509 12.317 1.065 1.00 1.00 O ATOM 430 CG2 THR A 27 17.283 12.836 2.579 1.00 1.00 C ATOM 431 H THR A 27 13.336 13.032 1.905 1.00 1.00 H ATOM 432 HA THR A 27 15.160 11.727 3.729 1.00 1.00 H ATOM 433 HB THR A 27 15.684 14.145 1.949 1.00 1.00 H ATOM 434 HG1 THR A 27 16.025 12.638 0.322 1.00 1.00 H ATOM 435 HG21 THR A 27 17.931 13.123 1.750 1.00 1.00 H ATOM 436 HG22 THR A 27 17.435 11.777 2.796 1.00 1.00 H ATOM 437 HG23 THR A 27 17.559 13.424 3.455 1.00 1.00 H ATOM 438 N GLY A 28 14.074 13.469 5.531 1.00 1.00 N ATOM 439 CA GLY A 28 13.839 14.421 6.608 1.00 1.00 C ATOM 440 C GLY A 28 12.544 14.070 7.333 1.00 1.00 C ATOM 441 O GLY A 28 11.565 14.814 7.284 1.00 1.00 O ATOM 442 H GLY A 28 13.525 12.615 5.502 1.00 1.00 H ATOM 443 HA2 GLY A 28 14.674 14.395 7.311 1.00 1.00 H ATOM 444 HA3 GLY A 28 13.749 15.431 6.203 1.00 1.00 H ATOM 445 N SER A 29 12.527 12.910 7.995 1.00 1.00 N ATOM 446 CA SER A 29 11.429 12.480 8.850 1.00 1.00 C ATOM 447 C SER A 29 11.974 11.506 9.895 1.00 1.00 C ATOM 448 O SER A 29 11.868 11.755 11.092 1.00 1.00 O ATOM 449 CB SER A 29 10.297 11.851 8.020 1.00 1.00 C ATOM 450 OG SER A 29 9.755 12.773 7.092 1.00 1.00 O ATOM 451 H SER A 29 13.371 12.358 8.008 1.00 1.00 H ATOM 452 HA SER A 29 11.043 13.350 9.388 1.00 1.00 H ATOM 453 HB2 SER A 29 10.650 10.976 7.470 1.00 1.00 H ATOM 454 HB3 SER A 29 9.511 11.532 8.707 1.00 1.00 H ATOM 455 HG SER A 29 10.155 13.643 7.245 1.00 1.00 H ATOM 456 N GLY A 30 12.588 10.408 9.439 1.00 1.00 N ATOM 457 CA GLY A 30 13.215 9.420 10.306 1.00 1.00 C ATOM 458 C GLY A 30 12.183 8.684 11.158 1.00 1.00 C ATOM 459 O GLY A 30 11.778 7.575 10.816 1.00 1.00 O ATOM 460 H GLY A 30 12.647 10.253 8.444 1.00 1.00 H ATOM 461 HA2 GLY A 30 13.738 8.693 9.685 1.00 1.00 H ATOM 462 HA3 GLY A 30 13.946 9.906 10.954 1.00 1.00 H ATOM 463 N THR A 31 11.756 9.314 12.250 1.00 1.00 N ATOM 464 CA THR A 31 10.803 8.797 13.219 1.00 1.00 C ATOM 465 C THR A 31 9.532 9.655 13.164 1.00 1.00 C ATOM 466 O THR A 31 9.345 10.508 14.034 1.00 1.00 O ATOM 467 CB THR A 31 11.454 8.861 14.610 1.00 1.00 C ATOM 468 OG1 THR A 31 11.908 10.176 14.859 1.00 1.00 O ATOM 469 CG2 THR A 31 12.646 7.907 14.723 1.00 1.00 C ATOM 470 H THR A 31 12.074 10.269 12.393 1.00 1.00 H ATOM 471 HA THR A 31 10.551 7.754 13.025 1.00 1.00 H ATOM 472 HB THR A 31 10.715 8.586 15.367 1.00 1.00 H ATOM 473 HG1 THR A 31 11.132 10.752 14.818 1.00 1.00 H ATOM 474 HG21 THR A 31 13.049 7.955 15.735 1.00 1.00 H ATOM 475 HG22 THR A 31 13.430 8.191 14.021 1.00 1.00 H ATOM 476 HG23 THR A 31 12.328 6.885 14.516 1.00 1.00 H ATOM 477 N PRO A 32 8.665 9.487 12.152 1.00 1.00 N ATOM 478 CA PRO A 32 7.424 10.241 12.070 1.00 1.00 C ATOM 479 C PRO A 32 6.495 9.851 13.222 1.00 1.00 C ATOM 480 O PRO A 32 6.450 8.689 13.622 1.00 1.00 O ATOM 481 CB PRO A 32 6.828 9.894 10.702 1.00 1.00 C ATOM 482 CG PRO A 32 7.370 8.490 10.431 1.00 1.00 C ATOM 483 CD PRO A 32 8.764 8.534 11.058 1.00 1.00 C ATOM 484 HA PRO A 32 7.618 11.313 12.127 1.00 1.00 H ATOM 485 HB2 PRO A 32 5.737 9.924 10.695 1.00 1.00 H ATOM 486 HB3 PRO A 32 7.223 10.581 9.953 1.00 1.00 H ATOM 487 HG2 PRO A 32 6.759 7.758 10.963 1.00 1.00 H ATOM 488 HG3 PRO A 32 7.399 8.252 9.367 1.00 1.00 H ATOM 489 HD2 PRO A 32 9.049 7.534 11.388 1.00 1.00 H ATOM 490 HD3 PRO A 32 9.479 8.908 10.324 1.00 1.00 H HETATM 491 N NH2 A 33 5.734 10.812 13.758 1.00 1.00 N HETATM 492 HN1 NH2 A 33 5.111 10.590 14.510 1.00 1.00 H HETATM 493 HN2 NH2 A 33 5.771 11.753 13.419 1.00 1.00 H TER 494 NH2 A 33