ATOM 1 N VAL A 1 3.805 17.581 13.072 1.00 0.00 N ATOM 2 CA VAL A 1 3.198 17.173 11.816 1.00 0.00 C ATOM 3 C VAL A 1 4.242 16.451 10.961 1.00 0.00 C ATOM 4 O VAL A 1 5.369 16.921 10.821 1.00 0.00 O ATOM 5 CB VAL A 1 2.585 18.385 11.112 1.00 0.00 C ATOM 6 CG1 VAL A 1 1.132 18.594 11.546 1.00 0.00 C ATOM 7 CG2 VAL A 1 3.418 19.644 11.363 1.00 0.00 C ATOM 8 H VAL A 1 4.163 16.765 13.555 1.00 0.00 H ATOM 9 HA VAL A 1 2.394 16.476 12.051 1.00 0.00 H ATOM 10 HB VAL A 1 2.590 18.188 10.040 1.00 0.00 H ATOM 11 HG11 VAL A 1 0.588 17.653 11.460 1.00 0.00 H ATOM 12 HG12 VAL A 1 1.107 18.934 12.581 1.00 0.00 H ATOM 13 HG13 VAL A 1 0.666 19.343 10.906 1.00 0.00 H ATOM 14 HG21 VAL A 1 4.459 19.448 11.104 1.00 0.00 H ATOM 15 HG22 VAL A 1 3.038 20.460 10.747 1.00 0.00 H ATOM 16 HG23 VAL A 1 3.351 19.921 12.415 1.00 0.00 H ATOM 17 N VAL A 2 3.829 15.318 10.412 1.00 0.00 N ATOM 18 CA VAL A 2 4.712 14.526 9.575 1.00 0.00 C ATOM 19 C VAL A 2 3.936 14.015 8.359 1.00 0.00 C ATOM 20 O VAL A 2 3.866 14.690 7.334 1.00 0.00 O ATOM 21 CB VAL A 2 5.343 13.400 10.398 1.00 0.00 C ATOM 22 CG1 VAL A 2 4.356 12.860 11.435 1.00 0.00 C ATOM 23 CG2 VAL A 2 5.855 12.278 9.492 1.00 0.00 C ATOM 24 H VAL A 2 2.909 14.941 10.530 1.00 0.00 H ATOM 25 HA VAL A 2 5.513 15.181 9.230 1.00 0.00 H ATOM 26 HB VAL A 2 6.198 13.815 10.932 1.00 0.00 H ATOM 27 HG11 VAL A 2 3.339 13.116 11.137 1.00 0.00 H ATOM 28 HG12 VAL A 2 4.454 11.777 11.500 1.00 0.00 H ATOM 29 HG13 VAL A 2 4.572 13.304 12.407 1.00 0.00 H ATOM 30 HG21 VAL A 2 5.896 12.634 8.462 1.00 0.00 H ATOM 31 HG22 VAL A 2 6.851 11.978 9.813 1.00 0.00 H ATOM 32 HG23 VAL A 2 5.179 11.424 9.555 1.00 0.00 H ATOM 33 N SER A 3 3.372 12.825 8.515 1.00 0.00 N ATOM 34 CA SER A 3 2.603 12.216 7.444 1.00 0.00 C ATOM 35 C SER A 3 1.766 13.280 6.729 1.00 0.00 C ATOM 36 O SER A 3 1.126 14.108 7.375 1.00 0.00 O ATOM 37 CB SER A 3 1.701 11.102 7.977 1.00 0.00 C ATOM 38 OG SER A 3 1.242 11.374 9.299 1.00 0.00 O ATOM 39 H SER A 3 3.433 12.282 9.353 1.00 0.00 H ATOM 40 HA SER A 3 3.341 11.791 6.765 1.00 0.00 H ATOM 41 HB2 SER A 3 0.844 10.980 7.315 1.00 0.00 H ATOM 42 HB3 SER A 3 2.246 10.159 7.970 1.00 0.00 H ATOM 43 HG SER A 3 1.740 10.809 9.957 1.00 0.00 H ATOM 44 N HIS A 4 1.799 13.223 5.406 1.00 0.00 N ATOM 45 CA HIS A 4 1.053 14.171 4.597 1.00 0.00 C ATOM 46 C HIS A 4 0.587 13.491 3.309 1.00 0.00 C ATOM 47 O HIS A 4 1.129 13.749 2.235 1.00 0.00 O ATOM 48 CB HIS A 4 1.879 15.433 4.337 1.00 0.00 C ATOM 49 CG HIS A 4 1.157 16.718 4.663 1.00 0.00 C ATOM 50 ND1 HIS A 4 1.262 17.346 5.892 1.00 0.00 N ATOM 51 CD2 HIS A 4 0.320 17.486 3.909 1.00 0.00 C ATOM 52 CE1 HIS A 4 0.517 18.442 5.867 1.00 0.00 C ATOM 53 NE2 HIS A 4 -0.067 18.526 4.637 1.00 0.00 N ATOM 54 H HIS A 4 2.323 12.546 4.888 1.00 0.00 H ATOM 55 HA HIS A 4 0.180 14.461 5.182 1.00 0.00 H ATOM 56 HB2 HIS A 4 2.794 15.383 4.926 1.00 0.00 H ATOM 57 HB3 HIS A 4 2.175 15.450 3.289 1.00 0.00 H ATOM 58 HD1 HIS A 4 1.807 17.027 6.667 1.00 0.00 H ATOM 59 HD2 HIS A 4 0.019 17.281 2.881 1.00 0.00 H ATOM 60 HE1 HIS A 4 0.392 19.150 6.686 1.00 0.00 H ATOM 61 N PHE A 5 -0.415 12.636 3.457 1.00 0.00 N ATOM 62 CA PHE A 5 -0.960 11.918 2.319 1.00 0.00 C ATOM 63 C PHE A 5 -2.295 12.521 1.878 1.00 0.00 C ATOM 64 O PHE A 5 -2.901 13.300 2.612 1.00 0.00 O ATOM 65 CB PHE A 5 -1.190 10.474 2.770 1.00 0.00 C ATOM 66 CG PHE A 5 -2.400 9.803 2.117 1.00 0.00 C ATOM 67 CD1 PHE A 5 -3.642 9.977 2.644 1.00 0.00 C ATOM 68 CD2 PHE A 5 -2.235 9.033 1.008 1.00 0.00 C ATOM 69 CE1 PHE A 5 -4.765 9.355 2.038 1.00 0.00 C ATOM 70 CE2 PHE A 5 -3.358 8.410 0.401 1.00 0.00 C ATOM 71 CZ PHE A 5 -4.599 8.585 0.929 1.00 0.00 C ATOM 72 H PHE A 5 -0.851 12.433 4.334 1.00 0.00 H ATOM 73 HA PHE A 5 -0.239 12.003 1.506 1.00 0.00 H ATOM 74 HB2 PHE A 5 -0.299 9.887 2.547 1.00 0.00 H ATOM 75 HB3 PHE A 5 -1.320 10.458 3.852 1.00 0.00 H ATOM 76 HD1 PHE A 5 -3.774 10.594 3.533 1.00 0.00 H ATOM 77 HD2 PHE A 5 -1.240 8.893 0.585 1.00 0.00 H ATOM 78 HE1 PHE A 5 -5.760 9.494 2.461 1.00 0.00 H ATOM 79 HE2 PHE A 5 -3.226 7.792 -0.487 1.00 0.00 H ATOM 80 HZ PHE A 5 -5.461 8.106 0.464 1.00 0.00 H ATOM 81 N ASN A 6 -2.716 12.136 0.682 1.00 0.00 N ATOM 82 CA ASN A 6 -3.968 12.629 0.134 1.00 0.00 C ATOM 83 C ASN A 6 -4.683 11.492 -0.598 1.00 0.00 C ATOM 84 O ASN A 6 -5.486 10.774 -0.006 1.00 0.00 O ATOM 85 CB ASN A 6 -3.724 13.758 -0.869 1.00 0.00 C ATOM 86 CG ASN A 6 -3.896 15.127 -0.207 1.00 0.00 C ATOM 87 OD1 ASN A 6 -4.930 15.768 -0.307 1.00 0.00 O ATOM 88 ND2 ASN A 6 -2.830 15.536 0.473 1.00 0.00 N ATOM 89 H ASN A 6 -2.217 11.501 0.092 1.00 0.00 H ATOM 90 HA ASN A 6 -4.533 12.991 0.993 1.00 0.00 H ATOM 91 HB2 ASN A 6 -2.718 13.673 -1.280 1.00 0.00 H ATOM 92 HB3 ASN A 6 -4.419 13.664 -1.704 1.00 0.00 H ATOM 93 HD21 ASN A 6 -2.485 14.992 1.238 1.00 0.00 H ATOM 94 HD22 ASN A 6 -2.372 16.389 0.220 1.00 0.00 H ATOM 95 N ASP A 7 -4.363 11.362 -1.878 1.00 0.00 N ATOM 96 CA ASP A 7 -4.964 10.324 -2.698 1.00 0.00 C ATOM 97 C ASP A 7 -3.859 9.478 -3.333 1.00 0.00 C ATOM 98 O ASP A 7 -2.697 9.881 -3.352 1.00 0.00 O ATOM 99 CB ASP A 7 -5.802 10.929 -3.825 1.00 0.00 C ATOM 100 CG ASP A 7 -6.424 12.292 -3.510 1.00 0.00 C ATOM 101 OD1 ASP A 7 -5.653 13.305 -3.723 1.00 0.00 O ATOM 102 OD2 ASP A 7 -7.584 12.381 -3.082 1.00 0.00 O ATOM 103 H ASP A 7 -3.708 11.949 -2.353 1.00 0.00 H ATOM 104 HA ASP A 7 -5.591 9.749 -2.018 1.00 0.00 H ATOM 105 HB2 ASP A 7 -5.175 11.029 -4.711 1.00 0.00 H ATOM 106 HB3 ASP A 7 -6.602 10.232 -4.078 1.00 0.00 H ATOM 107 N CYS A 8 -4.260 8.320 -3.836 1.00 0.00 N ATOM 108 CA CYS A 8 -3.317 7.413 -4.470 1.00 0.00 C ATOM 109 C CYS A 8 -3.627 7.369 -5.968 1.00 0.00 C ATOM 110 O CYS A 8 -4.586 6.725 -6.389 1.00 0.00 O ATOM 111 CB CYS A 8 -3.360 6.020 -3.838 1.00 0.00 C ATOM 112 SG CYS A 8 -3.340 4.634 -5.032 1.00 0.00 S ATOM 113 H CYS A 8 -5.206 7.998 -3.816 1.00 0.00 H ATOM 114 HA CYS A 8 -2.322 7.821 -4.292 1.00 0.00 H ATOM 115 HB2 CYS A 8 -2.507 5.915 -3.167 1.00 0.00 H ATOM 116 HB3 CYS A 8 -4.259 5.941 -3.226 1.00 0.00 H ATOM 117 N PRO A 9 -2.773 8.081 -6.752 1.00 0.00 N ATOM 118 CA PRO A 9 -2.946 8.130 -8.194 1.00 0.00 C ATOM 119 C PRO A 9 -2.502 6.818 -8.844 1.00 0.00 C ATOM 120 O PRO A 9 -2.189 5.853 -8.150 1.00 0.00 O ATOM 121 CB PRO A 9 -2.125 9.326 -8.649 1.00 0.00 C ATOM 122 CG PRO A 9 -1.156 9.621 -7.515 1.00 0.00 C ATOM 123 CD PRO A 9 -1.627 8.858 -6.288 1.00 0.00 C ATOM 124 HA PRO A 9 -4.001 8.251 -8.441 1.00 0.00 H ATOM 125 HB2 PRO A 9 -1.590 9.104 -9.572 1.00 0.00 H ATOM 126 HB3 PRO A 9 -2.764 10.186 -8.848 1.00 0.00 H ATOM 127 HG2 PRO A 9 -0.145 9.318 -7.788 1.00 0.00 H ATOM 128 HG3 PRO A 9 -1.123 10.690 -7.309 1.00 0.00 H ATOM 129 HD2 PRO A 9 -0.841 8.209 -5.899 1.00 0.00 H ATOM 130 HD3 PRO A 9 -1.907 9.536 -5.483 1.00 0.00 H ATOM 131 N ASP A 10 -2.488 6.826 -10.169 1.00 0.00 N ATOM 132 CA ASP A 10 -2.087 5.649 -10.920 1.00 0.00 C ATOM 133 C ASP A 10 -0.907 4.978 -10.215 1.00 0.00 C ATOM 134 O ASP A 10 -0.883 3.757 -10.063 1.00 0.00 O ATOM 135 CB ASP A 10 -1.642 6.023 -12.335 1.00 0.00 C ATOM 136 CG ASP A 10 -2.074 5.044 -13.429 1.00 0.00 C ATOM 137 OD1 ASP A 10 -3.179 5.151 -13.982 1.00 0.00 O ATOM 138 OD2 ASP A 10 -1.211 4.128 -13.712 1.00 0.00 O ATOM 139 H ASP A 10 -2.743 7.617 -10.726 1.00 0.00 H ATOM 140 HA ASP A 10 -2.971 5.013 -10.949 1.00 0.00 H ATOM 141 HB2 ASP A 10 -2.039 7.011 -12.575 1.00 0.00 H ATOM 142 HB3 ASP A 10 -0.556 6.105 -12.349 1.00 0.00 H ATOM 143 N SER A 11 0.045 5.804 -9.806 1.00 0.00 N ATOM 144 CA SER A 11 1.226 5.305 -9.122 1.00 0.00 C ATOM 145 C SER A 11 0.839 4.172 -8.169 1.00 0.00 C ATOM 146 O SER A 11 -0.317 4.066 -7.762 1.00 0.00 O ATOM 147 CB SER A 11 1.933 6.425 -8.356 1.00 0.00 C ATOM 148 OG SER A 11 3.194 6.007 -7.843 1.00 0.00 O ATOM 149 H SER A 11 0.018 6.795 -9.935 1.00 0.00 H ATOM 150 HA SER A 11 1.881 4.935 -9.911 1.00 0.00 H ATOM 151 HB2 SER A 11 2.075 7.281 -9.016 1.00 0.00 H ATOM 152 HB3 SER A 11 1.299 6.758 -7.534 1.00 0.00 H ATOM 153 HG SER A 11 3.879 6.008 -8.573 1.00 0.00 H ATOM 154 N HIS A 12 1.829 3.354 -7.841 1.00 0.00 N ATOM 155 CA HIS A 12 1.607 2.233 -6.943 1.00 0.00 C ATOM 156 C HIS A 12 1.035 1.052 -7.729 1.00 0.00 C ATOM 157 O HIS A 12 1.516 -0.072 -7.604 1.00 0.00 O ATOM 158 CB HIS A 12 0.721 2.648 -5.766 1.00 0.00 C ATOM 159 CG HIS A 12 -0.585 1.893 -5.685 1.00 0.00 C ATOM 160 ND1 HIS A 12 -0.858 0.971 -4.690 1.00 0.00 N ATOM 161 CD2 HIS A 12 -1.689 1.935 -6.486 1.00 0.00 C ATOM 162 CE1 HIS A 12 -2.074 0.486 -4.892 1.00 0.00 C ATOM 163 NE2 HIS A 12 -2.587 1.084 -6.006 1.00 0.00 N ATOM 164 H HIS A 12 2.766 3.448 -8.176 1.00 0.00 H ATOM 165 HA HIS A 12 2.582 1.955 -6.543 1.00 0.00 H ATOM 166 HB2 HIS A 12 1.273 2.498 -4.838 1.00 0.00 H ATOM 167 HB3 HIS A 12 0.509 3.714 -5.842 1.00 0.00 H ATOM 168 HD1 HIS A 12 -0.242 0.715 -3.945 1.00 0.00 H ATOM 169 HD2 HIS A 12 -1.813 2.561 -7.369 1.00 0.00 H ATOM 170 HE1 HIS A 12 -2.576 -0.261 -4.277 1.00 0.00 H ATOM 171 N THR A 13 0.016 1.348 -8.523 1.00 0.00 N ATOM 172 CA THR A 13 -0.627 0.325 -9.330 1.00 0.00 C ATOM 173 C THR A 13 -0.954 -0.901 -8.474 1.00 0.00 C ATOM 174 O THR A 13 -2.041 -0.997 -7.908 1.00 0.00 O ATOM 175 CB THR A 13 0.288 0.013 -10.515 1.00 0.00 C ATOM 176 OG1 THR A 13 1.480 -0.483 -9.912 1.00 0.00 O ATOM 177 CG2 THR A 13 0.740 1.275 -11.253 1.00 0.00 C ATOM 178 H THR A 13 -0.370 2.266 -8.619 1.00 0.00 H ATOM 179 HA THR A 13 -1.575 0.721 -9.695 1.00 0.00 H ATOM 180 HB THR A 13 -0.187 -0.689 -11.200 1.00 0.00 H ATOM 181 HG1 THR A 13 2.089 0.276 -9.684 1.00 0.00 H ATOM 182 HG21 THR A 13 1.240 1.945 -10.554 1.00 0.00 H ATOM 183 HG22 THR A 13 1.431 1.001 -12.051 1.00 0.00 H ATOM 184 HG23 THR A 13 -0.128 1.777 -11.681 1.00 0.00 H ATOM 185 N GLN A 14 0.010 -1.809 -8.407 1.00 0.00 N ATOM 186 CA GLN A 14 -0.161 -3.025 -7.630 1.00 0.00 C ATOM 187 C GLN A 14 0.404 -2.839 -6.221 1.00 0.00 C ATOM 188 O GLN A 14 -0.211 -2.181 -5.384 1.00 0.00 O ATOM 189 CB GLN A 14 0.492 -4.219 -8.330 1.00 0.00 C ATOM 190 CG GLN A 14 -0.286 -4.609 -9.588 1.00 0.00 C ATOM 191 CD GLN A 14 0.576 -4.436 -10.841 1.00 0.00 C ATOM 192 OE1 GLN A 14 1.718 -4.862 -10.905 1.00 0.00 O ATOM 193 NE2 GLN A 14 -0.033 -3.790 -11.831 1.00 0.00 N ATOM 194 H GLN A 14 0.892 -1.723 -8.870 1.00 0.00 H ATOM 195 HA GLN A 14 -1.237 -3.187 -7.578 1.00 0.00 H ATOM 196 HB2 GLN A 14 1.520 -3.971 -8.595 1.00 0.00 H ATOM 197 HB3 GLN A 14 0.535 -5.066 -7.647 1.00 0.00 H ATOM 198 HG2 GLN A 14 -0.615 -5.645 -9.510 1.00 0.00 H ATOM 199 HG3 GLN A 14 -1.182 -3.996 -9.671 1.00 0.00 H ATOM 200 HE21 GLN A 14 -0.835 -3.223 -11.640 1.00 0.00 H ATOM 201 HE22 GLN A 14 0.311 -3.870 -12.767 1.00 0.00 H ATOM 202 N PHE A 15 1.571 -3.430 -6.003 1.00 0.00 N ATOM 203 CA PHE A 15 2.226 -3.337 -4.709 1.00 0.00 C ATOM 204 C PHE A 15 1.520 -4.215 -3.674 1.00 0.00 C ATOM 205 O PHE A 15 1.963 -4.308 -2.529 1.00 0.00 O ATOM 206 CB PHE A 15 2.138 -1.875 -4.267 1.00 0.00 C ATOM 207 CG PHE A 15 3.457 -1.304 -3.741 1.00 0.00 C ATOM 208 CD1 PHE A 15 4.331 -0.711 -4.599 1.00 0.00 C ATOM 209 CD2 PHE A 15 3.755 -1.389 -2.418 1.00 0.00 C ATOM 210 CE1 PHE A 15 5.555 -0.182 -4.111 1.00 0.00 C ATOM 211 CE2 PHE A 15 4.979 -0.860 -1.929 1.00 0.00 C ATOM 212 CZ PHE A 15 5.853 -0.267 -2.787 1.00 0.00 C ATOM 213 H PHE A 15 2.064 -3.963 -6.689 1.00 0.00 H ATOM 214 HA PHE A 15 3.251 -3.686 -4.841 1.00 0.00 H ATOM 215 HB2 PHE A 15 1.803 -1.271 -5.110 1.00 0.00 H ATOM 216 HB3 PHE A 15 1.380 -1.787 -3.490 1.00 0.00 H ATOM 217 HD1 PHE A 15 4.092 -0.643 -5.660 1.00 0.00 H ATOM 218 HD2 PHE A 15 3.054 -1.865 -1.731 1.00 0.00 H ATOM 219 HE1 PHE A 15 6.256 0.294 -4.798 1.00 0.00 H ATOM 220 HE2 PHE A 15 5.218 -0.928 -0.869 1.00 0.00 H ATOM 221 HZ PHE A 15 6.792 0.139 -2.412 1.00 0.00 H ATOM 222 N CYS A 16 0.434 -4.834 -4.111 1.00 0.00 N ATOM 223 CA CYS A 16 -0.337 -5.700 -3.235 1.00 0.00 C ATOM 224 C CYS A 16 -1.278 -6.543 -4.100 1.00 0.00 C ATOM 225 O CYS A 16 -1.806 -6.060 -5.101 1.00 0.00 O ATOM 226 CB CYS A 16 -1.098 -4.901 -2.176 1.00 0.00 C ATOM 227 SG CYS A 16 -1.481 -3.174 -2.645 1.00 0.00 S ATOM 228 H CYS A 16 0.081 -4.753 -5.042 1.00 0.00 H ATOM 229 HA CYS A 16 0.379 -6.334 -2.712 1.00 0.00 H ATOM 230 HB2 CYS A 16 -2.032 -5.417 -1.953 1.00 0.00 H ATOM 231 HB3 CYS A 16 -0.512 -4.891 -1.258 1.00 0.00 H ATOM 232 N PHE A 17 -1.458 -7.787 -3.682 1.00 0.00 N ATOM 233 CA PHE A 17 -2.325 -8.701 -4.405 1.00 0.00 C ATOM 234 C PHE A 17 -3.792 -8.286 -4.272 1.00 0.00 C ATOM 235 O PHE A 17 -4.594 -8.529 -5.173 1.00 0.00 O ATOM 236 CB PHE A 17 -2.140 -10.085 -3.778 1.00 0.00 C ATOM 237 CG PHE A 17 -1.254 -11.025 -4.597 1.00 0.00 C ATOM 238 CD1 PHE A 17 -0.066 -10.583 -5.091 1.00 0.00 C ATOM 239 CD2 PHE A 17 -1.654 -12.304 -4.831 1.00 0.00 C ATOM 240 CE1 PHE A 17 0.756 -11.456 -5.851 1.00 0.00 C ATOM 241 CE2 PHE A 17 -0.831 -13.176 -5.591 1.00 0.00 C ATOM 242 CZ PHE A 17 0.357 -12.734 -6.085 1.00 0.00 C ATOM 243 H PHE A 17 -1.025 -8.172 -2.868 1.00 0.00 H ATOM 244 HA PHE A 17 -2.033 -8.662 -5.455 1.00 0.00 H ATOM 245 HB2 PHE A 17 -1.707 -9.967 -2.785 1.00 0.00 H ATOM 246 HB3 PHE A 17 -3.119 -10.546 -3.648 1.00 0.00 H ATOM 247 HD1 PHE A 17 0.254 -9.558 -4.903 1.00 0.00 H ATOM 248 HD2 PHE A 17 -2.606 -12.658 -4.437 1.00 0.00 H ATOM 249 HE1 PHE A 17 1.708 -11.101 -6.245 1.00 0.00 H ATOM 250 HE2 PHE A 17 -1.151 -14.202 -5.779 1.00 0.00 H ATOM 251 HZ PHE A 17 0.988 -13.404 -6.668 1.00 0.00 H ATOM 252 N HIS A 18 -4.098 -7.666 -3.142 1.00 0.00 N ATOM 253 CA HIS A 18 -5.454 -7.215 -2.880 1.00 0.00 C ATOM 254 C HIS A 18 -5.501 -6.483 -1.537 1.00 0.00 C ATOM 255 O HIS A 18 -5.896 -7.059 -0.525 1.00 0.00 O ATOM 256 CB HIS A 18 -6.439 -8.383 -2.952 1.00 0.00 C ATOM 257 CG HIS A 18 -7.259 -8.574 -1.699 1.00 0.00 C ATOM 258 ND1 HIS A 18 -8.343 -7.774 -1.383 1.00 0.00 N ATOM 259 CD2 HIS A 18 -7.142 -9.482 -0.687 1.00 0.00 C ATOM 260 CE1 HIS A 18 -8.849 -8.189 -0.231 1.00 0.00 C ATOM 261 NE2 HIS A 18 -8.103 -9.248 0.199 1.00 0.00 N ATOM 262 H HIS A 18 -3.440 -7.472 -2.416 1.00 0.00 H ATOM 263 HA HIS A 18 -5.710 -6.514 -3.675 1.00 0.00 H ATOM 264 HB2 HIS A 18 -7.113 -8.225 -3.794 1.00 0.00 H ATOM 265 HB3 HIS A 18 -5.886 -9.300 -3.155 1.00 0.00 H ATOM 266 HD1 HIS A 18 -8.688 -7.011 -1.932 1.00 0.00 H ATOM 267 HD2 HIS A 18 -6.388 -10.265 -0.619 1.00 0.00 H ATOM 268 HE1 HIS A 18 -9.709 -7.761 0.283 1.00 0.00 H ATOM 269 N GLY A 19 -5.091 -5.223 -1.572 1.00 0.00 N ATOM 270 CA GLY A 19 -5.081 -4.407 -0.370 1.00 0.00 C ATOM 271 C GLY A 19 -5.380 -2.942 -0.700 1.00 0.00 C ATOM 272 O GLY A 19 -5.729 -2.616 -1.833 1.00 0.00 O ATOM 273 H GLY A 19 -4.771 -4.761 -2.399 1.00 0.00 H ATOM 274 HA2 GLY A 19 -5.821 -4.782 0.336 1.00 0.00 H ATOM 275 HA3 GLY A 19 -4.109 -4.482 0.117 1.00 0.00 H ATOM 276 N THR A 20 -5.230 -2.099 0.311 1.00 0.00 N ATOM 277 CA THR A 20 -5.479 -0.677 0.143 1.00 0.00 C ATOM 278 C THR A 20 -4.293 -0.006 -0.552 1.00 0.00 C ATOM 279 O THR A 20 -3.233 -0.613 -0.703 1.00 0.00 O ATOM 280 CB THR A 20 -5.792 -0.086 1.519 1.00 0.00 C ATOM 281 OG1 THR A 20 -6.060 -1.224 2.333 1.00 0.00 O ATOM 282 CG2 THR A 20 -7.103 0.701 1.535 1.00 0.00 C ATOM 283 H THR A 20 -4.945 -2.372 1.229 1.00 0.00 H ATOM 284 HA THR A 20 -6.344 -0.555 -0.510 1.00 0.00 H ATOM 285 HB THR A 20 -4.964 0.529 1.875 1.00 0.00 H ATOM 286 HG1 THR A 20 -7.014 -1.505 2.226 1.00 0.00 H ATOM 287 HG21 THR A 20 -7.808 0.247 0.837 1.00 0.00 H ATOM 288 HG22 THR A 20 -7.526 0.683 2.540 1.00 0.00 H ATOM 289 HG23 THR A 20 -6.913 1.732 1.239 1.00 0.00 H ATOM 290 N CYS A 21 -4.511 1.236 -0.957 1.00 0.00 N ATOM 291 CA CYS A 21 -3.473 1.996 -1.633 1.00 0.00 C ATOM 292 C CYS A 21 -3.285 3.320 -0.888 1.00 0.00 C ATOM 293 O CYS A 21 -4.233 3.854 -0.316 1.00 0.00 O ATOM 294 CB CYS A 21 -3.802 2.215 -3.110 1.00 0.00 C ATOM 295 SG CYS A 21 -2.597 3.247 -4.021 1.00 0.00 S ATOM 296 H CYS A 21 -5.376 1.723 -0.829 1.00 0.00 H ATOM 297 HA CYS A 21 -2.565 1.395 -1.587 1.00 0.00 H ATOM 298 HB2 CYS A 21 -3.871 1.244 -3.600 1.00 0.00 H ATOM 299 HB3 CYS A 21 -4.786 2.679 -3.183 1.00 0.00 H ATOM 300 N ARG A 22 -2.055 3.811 -0.920 1.00 0.00 N ATOM 301 CA ARG A 22 -1.730 5.062 -0.255 1.00 0.00 C ATOM 302 C ARG A 22 -0.495 5.698 -0.897 1.00 0.00 C ATOM 303 O ARG A 22 0.473 5.008 -1.207 1.00 0.00 O ATOM 304 CB ARG A 22 -1.466 4.841 1.235 1.00 0.00 C ATOM 305 CG ARG A 22 -2.710 5.164 2.066 1.00 0.00 C ATOM 306 CD ARG A 22 -2.649 4.479 3.433 1.00 0.00 C ATOM 307 NE ARG A 22 -2.770 5.487 4.509 1.00 0.00 N ATOM 308 CZ ARG A 22 -3.945 5.890 5.040 1.00 0.00 C ATOM 309 NH1 ARG A 22 -5.052 5.258 4.699 1.00 0.00 N ATOM 310 NH2 ARG A 22 -3.985 6.925 5.906 1.00 0.00 N ATOM 311 H ARG A 22 -1.288 3.370 -1.388 1.00 0.00 H ATOM 312 HA ARG A 22 -2.612 5.687 -0.395 1.00 0.00 H ATOM 313 HB2 ARG A 22 -1.169 3.806 1.407 1.00 0.00 H ATOM 314 HB3 ARG A 22 -0.636 5.469 1.558 1.00 0.00 H ATOM 315 HG2 ARG A 22 -2.793 6.242 2.200 1.00 0.00 H ATOM 316 HG3 ARG A 22 -3.603 4.839 1.532 1.00 0.00 H ATOM 317 HD2 ARG A 22 -3.452 3.746 3.518 1.00 0.00 H ATOM 318 HD3 ARG A 22 -1.710 3.936 3.535 1.00 0.00 H ATOM 319 HE ARG A 22 -1.930 5.894 4.868 1.00 0.00 H ATOM 320 N PHE A 23 -0.570 7.010 -1.075 1.00 0.00 N ATOM 321 CA PHE A 23 0.529 7.747 -1.673 1.00 0.00 C ATOM 322 C PHE A 23 0.911 8.954 -0.813 1.00 0.00 C ATOM 323 O PHE A 23 0.165 9.928 -0.738 1.00 0.00 O ATOM 324 CB PHE A 23 0.046 8.241 -3.038 1.00 0.00 C ATOM 325 CG PHE A 23 1.115 8.977 -3.848 1.00 0.00 C ATOM 326 CD1 PHE A 23 1.991 8.272 -4.616 1.00 0.00 C ATOM 327 CD2 PHE A 23 1.192 10.334 -3.801 1.00 0.00 C ATOM 328 CE1 PHE A 23 2.984 8.955 -5.367 1.00 0.00 C ATOM 329 CE2 PHE A 23 2.184 11.016 -4.553 1.00 0.00 C ATOM 330 CZ PHE A 23 3.060 10.312 -5.320 1.00 0.00 C ATOM 331 H PHE A 23 -1.362 7.564 -0.819 1.00 0.00 H ATOM 332 HA PHE A 23 1.378 7.067 -1.738 1.00 0.00 H ATOM 333 HB2 PHE A 23 -0.311 7.389 -3.616 1.00 0.00 H ATOM 334 HB3 PHE A 23 -0.806 8.906 -2.892 1.00 0.00 H ATOM 335 HD1 PHE A 23 1.931 7.185 -4.653 1.00 0.00 H ATOM 336 HD2 PHE A 23 0.490 10.897 -3.186 1.00 0.00 H ATOM 337 HE1 PHE A 23 3.686 8.391 -5.981 1.00 0.00 H ATOM 338 HE2 PHE A 23 2.245 12.103 -4.515 1.00 0.00 H ATOM 339 HZ PHE A 23 3.822 10.836 -5.897 1.00 0.00 H ATOM 340 N LEU A 24 2.075 8.849 -0.187 1.00 0.00 N ATOM 341 CA LEU A 24 2.564 9.919 0.665 1.00 0.00 C ATOM 342 C LEU A 24 3.118 11.047 -0.209 1.00 0.00 C ATOM 343 O LEU A 24 4.327 11.136 -0.421 1.00 0.00 O ATOM 344 CB LEU A 24 3.572 9.377 1.680 1.00 0.00 C ATOM 345 CG LEU A 24 3.306 9.732 3.145 1.00 0.00 C ATOM 346 CD1 LEU A 24 1.877 9.362 3.548 1.00 0.00 C ATOM 347 CD2 LEU A 24 4.346 9.088 4.063 1.00 0.00 C ATOM 348 H LEU A 24 2.675 8.053 -0.253 1.00 0.00 H ATOM 349 HA LEU A 24 1.715 10.305 1.228 1.00 0.00 H ATOM 350 HB2 LEU A 24 3.600 8.291 1.590 1.00 0.00 H ATOM 351 HB3 LEU A 24 4.562 9.745 1.412 1.00 0.00 H ATOM 352 HG LEU A 24 3.402 10.813 3.258 1.00 0.00 H ATOM 353 HD11 LEU A 24 1.424 8.754 2.764 1.00 0.00 H ATOM 354 HD12 LEU A 24 1.897 8.797 4.480 1.00 0.00 H ATOM 355 HD13 LEU A 24 1.292 10.270 3.686 1.00 0.00 H ATOM 356 HD21 LEU A 24 5.337 9.196 3.623 1.00 0.00 H ATOM 357 HD22 LEU A 24 4.325 9.579 5.036 1.00 0.00 H ATOM 358 HD23 LEU A 24 4.116 8.029 4.186 1.00 0.00 H ATOM 359 N VAL A 25 2.208 11.879 -0.692 1.00 0.00 N ATOM 360 CA VAL A 25 2.590 12.998 -1.538 1.00 0.00 C ATOM 361 C VAL A 25 3.838 13.667 -0.958 1.00 0.00 C ATOM 362 O VAL A 25 4.775 13.981 -1.690 1.00 0.00 O ATOM 363 CB VAL A 25 1.412 13.962 -1.694 1.00 0.00 C ATOM 364 CG1 VAL A 25 1.521 15.124 -0.705 1.00 0.00 C ATOM 365 CG2 VAL A 25 1.311 14.474 -3.132 1.00 0.00 C ATOM 366 H VAL A 25 1.227 11.800 -0.515 1.00 0.00 H ATOM 367 HA VAL A 25 2.832 12.598 -2.522 1.00 0.00 H ATOM 368 HB VAL A 25 0.498 13.413 -1.468 1.00 0.00 H ATOM 369 HG11 VAL A 25 2.467 15.642 -0.855 1.00 0.00 H ATOM 370 HG12 VAL A 25 0.695 15.818 -0.868 1.00 0.00 H ATOM 371 HG13 VAL A 25 1.476 14.739 0.314 1.00 0.00 H ATOM 372 HG21 VAL A 25 2.208 14.190 -3.683 1.00 0.00 H ATOM 373 HG22 VAL A 25 0.435 14.036 -3.613 1.00 0.00 H ATOM 374 HG23 VAL A 25 1.217 15.560 -3.125 1.00 0.00 H ATOM 375 N GLN A 26 3.809 13.866 0.352 1.00 0.00 N ATOM 376 CA GLN A 26 4.927 14.492 1.038 1.00 0.00 C ATOM 377 C GLN A 26 6.239 13.810 0.647 1.00 0.00 C ATOM 378 O GLN A 26 7.254 14.477 0.447 1.00 0.00 O ATOM 379 CB GLN A 26 4.725 14.463 2.554 1.00 0.00 C ATOM 380 CG GLN A 26 4.051 13.160 2.993 1.00 0.00 C ATOM 381 CD GLN A 26 4.789 12.535 4.179 1.00 0.00 C ATOM 382 OE1 GLN A 26 5.379 11.471 4.086 1.00 0.00 O ATOM 383 NE2 GLN A 26 4.722 13.253 5.297 1.00 0.00 N ATOM 384 H GLN A 26 3.044 13.608 0.940 1.00 0.00 H ATOM 385 HA GLN A 26 4.932 15.528 0.698 1.00 0.00 H ATOM 386 HB2 GLN A 26 5.687 14.565 3.055 1.00 0.00 H ATOM 387 HB3 GLN A 26 4.114 15.313 2.860 1.00 0.00 H ATOM 388 HG2 GLN A 26 3.015 13.357 3.267 1.00 0.00 H ATOM 389 HG3 GLN A 26 4.034 12.458 2.160 1.00 0.00 H ATOM 390 HE21 GLN A 26 3.840 13.607 5.612 1.00 0.00 H ATOM 391 HE22 GLN A 26 5.552 13.439 5.822 1.00 0.00 H ATOM 392 N GLU A 27 6.178 12.490 0.550 1.00 0.00 N ATOM 393 CA GLU A 27 7.349 11.711 0.186 1.00 0.00 C ATOM 394 C GLU A 27 7.289 11.320 -1.292 1.00 0.00 C ATOM 395 O GLU A 27 8.149 10.588 -1.780 1.00 0.00 O ATOM 396 CB GLU A 27 7.482 10.473 1.075 1.00 0.00 C ATOM 397 CG GLU A 27 8.382 10.758 2.279 1.00 0.00 C ATOM 398 CD GLU A 27 8.815 9.457 2.959 1.00 0.00 C ATOM 399 OE1 GLU A 27 9.888 8.923 2.480 1.00 0.00 O ATOM 400 OE2 GLU A 27 8.148 8.995 3.896 1.00 0.00 O ATOM 401 H GLU A 27 5.350 11.955 0.713 1.00 0.00 H ATOM 402 HA GLU A 27 8.200 12.369 0.360 1.00 0.00 H ATOM 403 HB2 GLU A 27 6.496 10.160 1.419 1.00 0.00 H ATOM 404 HB3 GLU A 27 7.895 9.647 0.496 1.00 0.00 H ATOM 405 HG2 GLU A 27 9.262 11.314 1.957 1.00 0.00 H ATOM 406 HG3 GLU A 27 7.852 11.386 2.994 1.00 0.00 H ATOM 407 N ASP A 28 6.264 11.825 -1.964 1.00 0.00 N ATOM 408 CA ASP A 28 6.079 11.537 -3.376 1.00 0.00 C ATOM 409 C ASP A 28 6.498 10.093 -3.657 1.00 0.00 C ATOM 410 O ASP A 28 7.250 9.832 -4.595 1.00 0.00 O ATOM 411 CB ASP A 28 6.943 12.457 -4.242 1.00 0.00 C ATOM 412 CG ASP A 28 6.606 12.444 -5.734 1.00 0.00 C ATOM 413 OD1 ASP A 28 5.923 11.423 -6.130 1.00 0.00 O ATOM 414 OD2 ASP A 28 6.977 13.361 -6.481 1.00 0.00 O ATOM 415 H ASP A 28 5.568 12.419 -1.559 1.00 0.00 H ATOM 416 HA ASP A 28 5.020 11.710 -3.567 1.00 0.00 H ATOM 417 HB2 ASP A 28 6.845 13.478 -3.872 1.00 0.00 H ATOM 418 HB3 ASP A 28 7.988 12.172 -4.118 1.00 0.00 H ATOM 419 N LYS A 29 5.993 9.192 -2.827 1.00 0.00 N ATOM 420 CA LYS A 29 6.304 7.781 -2.975 1.00 0.00 C ATOM 421 C LYS A 29 5.045 6.954 -2.708 1.00 0.00 C ATOM 422 O LYS A 29 4.283 7.256 -1.791 1.00 0.00 O ATOM 423 CB LYS A 29 7.490 7.399 -2.086 1.00 0.00 C ATOM 424 CG LYS A 29 7.033 7.114 -0.654 1.00 0.00 C ATOM 425 CD LYS A 29 8.228 6.816 0.254 1.00 0.00 C ATOM 426 CE LYS A 29 7.812 5.946 1.441 1.00 0.00 C ATOM 427 NZ LYS A 29 7.016 4.786 0.979 1.00 0.00 N ATOM 428 H LYS A 29 5.382 9.412 -2.067 1.00 0.00 H ATOM 429 HA LYS A 29 6.611 7.620 -4.008 1.00 0.00 H ATOM 430 HB2 LYS A 29 7.988 6.519 -2.495 1.00 0.00 H ATOM 431 HB3 LYS A 29 8.223 8.205 -2.085 1.00 0.00 H ATOM 432 HG2 LYS A 29 6.484 7.972 -0.268 1.00 0.00 H ATOM 433 HG3 LYS A 29 6.348 6.267 -0.649 1.00 0.00 H ATOM 434 HD2 LYS A 29 9.007 6.309 -0.318 1.00 0.00 H ATOM 435 HD3 LYS A 29 8.657 7.750 0.616 1.00 0.00 H ATOM 436 HE2 LYS A 29 8.697 5.597 1.973 1.00 0.00 H ATOM 437 HE3 LYS A 29 7.227 6.537 2.146 1.00 0.00 H ATOM 438 HZ1 LYS A 29 6.024 4.995 0.945 1.00 0.00 H ATOM 439 HZ2 LYS A 29 7.126 3.983 1.588 1.00 0.00 H ATOM 440 N PRO A 30 4.861 5.901 -3.549 1.00 0.00 N ATOM 441 CA PRO A 30 3.708 5.028 -3.413 1.00 0.00 C ATOM 442 C PRO A 30 3.867 4.089 -2.215 1.00 0.00 C ATOM 443 O PRO A 30 4.983 3.706 -1.868 1.00 0.00 O ATOM 444 CB PRO A 30 3.614 4.290 -4.738 1.00 0.00 C ATOM 445 CG PRO A 30 4.981 4.430 -5.391 1.00 0.00 C ATOM 446 CD PRO A 30 5.743 5.514 -4.646 1.00 0.00 C ATOM 447 HA PRO A 30 2.811 5.619 -3.220 1.00 0.00 H ATOM 448 HB2 PRO A 30 3.361 3.241 -4.584 1.00 0.00 H ATOM 449 HB3 PRO A 30 2.835 4.717 -5.370 1.00 0.00 H ATOM 450 HG2 PRO A 30 5.522 3.484 -5.348 1.00 0.00 H ATOM 451 HG3 PRO A 30 4.876 4.691 -6.443 1.00 0.00 H ATOM 452 HD2 PRO A 30 6.698 5.142 -4.275 1.00 0.00 H ATOM 453 HD3 PRO A 30 5.962 6.361 -5.295 1.00 0.00 H ATOM 454 N ALA A 31 2.735 3.747 -1.618 1.00 0.00 N ATOM 455 CA ALA A 31 2.737 2.860 -0.466 1.00 0.00 C ATOM 456 C ALA A 31 1.334 2.277 -0.276 1.00 0.00 C ATOM 457 O ALA A 31 0.410 2.989 0.114 1.00 0.00 O ATOM 458 CB ALA A 31 3.222 3.625 0.767 1.00 0.00 C ATOM 459 H ALA A 31 1.833 4.063 -1.906 1.00 0.00 H ATOM 460 HA ALA A 31 3.434 2.049 -0.673 1.00 0.00 H ATOM 461 HB1 ALA A 31 4.052 4.275 0.488 1.00 0.00 H ATOM 462 HB2 ALA A 31 2.406 4.228 1.166 1.00 0.00 H ATOM 463 HB3 ALA A 31 3.555 2.917 1.526 1.00 0.00 H ATOM 464 N CYS A 32 1.221 0.988 -0.561 1.00 0.00 N ATOM 465 CA CYS A 32 -0.052 0.302 -0.427 1.00 0.00 C ATOM 466 C CYS A 32 -0.078 -0.402 0.932 1.00 0.00 C ATOM 467 O CYS A 32 0.954 -0.525 1.590 1.00 0.00 O ATOM 468 CB CYS A 32 -0.294 -0.674 -1.580 1.00 0.00 C ATOM 469 SG CYS A 32 0.197 -2.403 -1.237 1.00 0.00 S ATOM 470 H CYS A 32 1.977 0.417 -0.879 1.00 0.00 H ATOM 471 HA CYS A 32 -0.827 1.067 -0.480 1.00 0.00 H ATOM 472 HB2 CYS A 32 -1.353 -0.656 -1.837 1.00 0.00 H ATOM 473 HB3 CYS A 32 0.253 -0.323 -2.455 1.00 0.00 H ATOM 474 N VAL A 33 -1.267 -0.846 1.310 1.00 0.00 N ATOM 475 CA VAL A 33 -1.440 -1.535 2.579 1.00 0.00 C ATOM 476 C VAL A 33 -2.244 -2.817 2.352 1.00 0.00 C ATOM 477 O VAL A 33 -2.988 -2.923 1.378 1.00 0.00 O ATOM 478 CB VAL A 33 -2.084 -0.597 3.600 1.00 0.00 C ATOM 479 CG1 VAL A 33 -2.387 -1.334 4.907 1.00 0.00 C ATOM 480 CG2 VAL A 33 -1.204 0.628 3.852 1.00 0.00 C ATOM 481 H VAL A 33 -2.101 -0.742 0.769 1.00 0.00 H ATOM 482 HA VAL A 33 -0.448 -1.803 2.945 1.00 0.00 H ATOM 483 HB VAL A 33 -3.031 -0.250 3.185 1.00 0.00 H ATOM 484 HG11 VAL A 33 -1.514 -1.914 5.207 1.00 0.00 H ATOM 485 HG12 VAL A 33 -2.625 -0.609 5.685 1.00 0.00 H ATOM 486 HG13 VAL A 33 -3.235 -2.001 4.760 1.00 0.00 H ATOM 487 HG21 VAL A 33 -0.948 1.094 2.900 1.00 0.00 H ATOM 488 HG22 VAL A 33 -1.744 1.343 4.472 1.00 0.00 H ATOM 489 HG23 VAL A 33 -0.291 0.321 4.363 1.00 0.00 H ATOM 490 N CYS A 34 -2.069 -3.758 3.269 1.00 0.00 N ATOM 491 CA CYS A 34 -2.769 -5.027 3.181 1.00 0.00 C ATOM 492 C CYS A 34 -4.268 -4.761 3.333 1.00 0.00 C ATOM 493 O CYS A 34 -4.688 -3.611 3.452 1.00 0.00 O ATOM 494 CB CYS A 34 -2.260 -6.027 4.221 1.00 0.00 C ATOM 495 SG CYS A 34 -0.845 -7.052 3.673 1.00 0.00 S ATOM 496 H CYS A 34 -1.462 -3.663 4.058 1.00 0.00 H ATOM 497 HA CYS A 34 -2.547 -5.440 2.197 1.00 0.00 H ATOM 498 HB2 CYS A 34 -1.968 -5.480 5.119 1.00 0.00 H ATOM 499 HB3 CYS A 34 -3.080 -6.687 4.503 1.00 0.00 H ATOM 500 N HIS A 35 -5.033 -5.842 3.324 1.00 0.00 N ATOM 501 CA HIS A 35 -6.476 -5.739 3.458 1.00 0.00 C ATOM 502 C HIS A 35 -6.946 -6.611 4.625 1.00 0.00 C ATOM 503 O HIS A 35 -8.142 -6.856 4.779 1.00 0.00 O ATOM 504 CB HIS A 35 -7.171 -6.087 2.140 1.00 0.00 C ATOM 505 CG HIS A 35 -8.038 -4.980 1.591 1.00 0.00 C ATOM 506 ND1 HIS A 35 -7.633 -3.657 1.562 1.00 0.00 N ATOM 507 CD2 HIS A 35 -9.290 -5.012 1.052 1.00 0.00 C ATOM 508 CE1 HIS A 35 -8.607 -2.934 1.027 1.00 0.00 C ATOM 509 NE2 HIS A 35 -9.633 -3.776 0.713 1.00 0.00 N ATOM 510 H HIS A 35 -4.683 -6.774 3.226 1.00 0.00 H ATOM 511 HA HIS A 35 -6.696 -4.697 3.684 1.00 0.00 H ATOM 512 HB2 HIS A 35 -6.415 -6.344 1.399 1.00 0.00 H ATOM 513 HB3 HIS A 35 -7.785 -6.976 2.289 1.00 0.00 H ATOM 514 HD1 HIS A 35 -6.756 -3.306 1.888 1.00 0.00 H ATOM 515 HD2 HIS A 35 -9.905 -5.903 0.923 1.00 0.00 H ATOM 516 HE1 HIS A 35 -8.590 -1.856 0.866 1.00 0.00 H ATOM 517 N SER A 36 -5.980 -7.056 5.416 1.00 0.00 N ATOM 518 CA SER A 36 -6.280 -7.895 6.563 1.00 0.00 C ATOM 519 C SER A 36 -6.521 -9.336 6.109 1.00 0.00 C ATOM 520 O SER A 36 -7.101 -9.568 5.050 1.00 0.00 O ATOM 521 CB SER A 36 -7.497 -7.368 7.328 1.00 0.00 C ATOM 522 OG SER A 36 -8.710 -7.960 6.872 1.00 0.00 O ATOM 523 H SER A 36 -5.010 -6.853 5.283 1.00 0.00 H ATOM 524 HA SER A 36 -5.398 -7.838 7.202 1.00 0.00 H ATOM 525 HB2 SER A 36 -7.371 -7.571 8.392 1.00 0.00 H ATOM 526 HB3 SER A 36 -7.555 -6.286 7.215 1.00 0.00 H ATOM 527 HG SER A 36 -8.779 -7.876 5.879 1.00 0.00 H ATOM 528 N GLY A 37 -6.065 -10.267 6.935 1.00 0.00 N ATOM 529 CA GLY A 37 -6.224 -11.679 6.631 1.00 0.00 C ATOM 530 C GLY A 37 -5.265 -12.113 5.521 1.00 0.00 C ATOM 531 O GLY A 37 -5.568 -13.026 4.755 1.00 0.00 O ATOM 532 H GLY A 37 -5.595 -10.070 7.795 1.00 0.00 H ATOM 533 HA2 GLY A 37 -6.040 -12.270 7.528 1.00 0.00 H ATOM 534 HA3 GLY A 37 -7.252 -11.876 6.325 1.00 0.00 H ATOM 535 N TYR A 38 -4.126 -11.437 5.469 1.00 0.00 N ATOM 536 CA TYR A 38 -3.120 -11.742 4.467 1.00 0.00 C ATOM 537 C TYR A 38 -1.940 -12.493 5.084 1.00 0.00 C ATOM 538 O TYR A 38 -1.964 -12.830 6.267 1.00 0.00 O ATOM 539 CB TYR A 38 -2.630 -10.392 3.938 1.00 0.00 C ATOM 540 CG TYR A 38 -3.195 -10.018 2.566 1.00 0.00 C ATOM 541 CD1 TYR A 38 -3.491 -11.006 1.649 1.00 0.00 C ATOM 542 CD2 TYR A 38 -3.408 -8.693 2.246 1.00 0.00 C ATOM 543 CE1 TYR A 38 -4.023 -10.654 0.358 1.00 0.00 C ATOM 544 CE2 TYR A 38 -3.941 -8.341 0.954 1.00 0.00 C ATOM 545 CZ TYR A 38 -4.222 -9.339 0.075 1.00 0.00 C ATOM 546 OH TYR A 38 -4.724 -9.006 -1.144 1.00 0.00 O ATOM 547 H TYR A 38 -3.887 -10.696 6.096 1.00 0.00 H ATOM 548 HA TYR A 38 -3.583 -12.370 3.705 1.00 0.00 H ATOM 549 HB2 TYR A 38 -2.897 -9.614 4.653 1.00 0.00 H ATOM 550 HB3 TYR A 38 -1.541 -10.410 3.878 1.00 0.00 H ATOM 551 HD1 TYR A 38 -3.321 -12.052 1.902 1.00 0.00 H ATOM 552 HD2 TYR A 38 -3.175 -7.912 2.970 1.00 0.00 H ATOM 553 HE1 TYR A 38 -4.261 -11.424 -0.376 1.00 0.00 H ATOM 554 HE2 TYR A 38 -4.114 -7.298 0.689 1.00 0.00 H ATOM 555 HH TYR A 38 -4.063 -9.234 -1.861 1.00 0.00 H ATOM 556 N VAL A 39 -0.935 -12.735 4.255 1.00 0.00 N ATOM 557 CA VAL A 39 0.253 -13.441 4.705 1.00 0.00 C ATOM 558 C VAL A 39 1.446 -13.028 3.839 1.00 0.00 C ATOM 559 O VAL A 39 1.564 -11.867 3.453 1.00 0.00 O ATOM 560 CB VAL A 39 0.001 -14.949 4.695 1.00 0.00 C ATOM 561 CG1 VAL A 39 0.918 -15.666 5.688 1.00 0.00 C ATOM 562 CG2 VAL A 39 -1.469 -15.261 4.982 1.00 0.00 C ATOM 563 H VAL A 39 -0.922 -12.457 3.294 1.00 0.00 H ATOM 564 HA VAL A 39 0.446 -13.138 5.734 1.00 0.00 H ATOM 565 HB VAL A 39 0.233 -15.321 3.696 1.00 0.00 H ATOM 566 HG11 VAL A 39 1.620 -14.950 6.115 1.00 0.00 H ATOM 567 HG12 VAL A 39 0.319 -16.107 6.484 1.00 0.00 H ATOM 568 HG13 VAL A 39 1.470 -16.452 5.171 1.00 0.00 H ATOM 569 HG21 VAL A 39 -2.101 -14.709 4.287 1.00 0.00 H ATOM 570 HG22 VAL A 39 -1.644 -16.330 4.861 1.00 0.00 H ATOM 571 HG23 VAL A 39 -1.709 -14.967 6.004 1.00 0.00 H ATOM 572 N GLY A 40 2.299 -14.003 3.560 1.00 0.00 N ATOM 573 CA GLY A 40 3.477 -13.755 2.746 1.00 0.00 C ATOM 574 C GLY A 40 4.086 -12.389 3.066 1.00 0.00 C ATOM 575 O GLY A 40 4.330 -12.070 4.228 1.00 0.00 O ATOM 576 H GLY A 40 2.194 -14.945 3.878 1.00 0.00 H ATOM 577 HA2 GLY A 40 4.216 -14.537 2.924 1.00 0.00 H ATOM 578 HA3 GLY A 40 3.210 -13.801 1.690 1.00 0.00 H ATOM 579 N ALA A 41 4.314 -11.618 2.013 1.00 0.00 N ATOM 580 CA ALA A 41 4.891 -10.293 2.166 1.00 0.00 C ATOM 581 C ALA A 41 4.329 -9.369 1.084 1.00 0.00 C ATOM 582 O ALA A 41 4.058 -9.807 -0.033 1.00 0.00 O ATOM 583 CB ALA A 41 6.418 -10.391 2.115 1.00 0.00 C ATOM 584 H ALA A 41 4.113 -11.884 1.070 1.00 0.00 H ATOM 585 HA ALA A 41 4.596 -9.914 3.145 1.00 0.00 H ATOM 586 HB1 ALA A 41 6.707 -11.395 1.805 1.00 0.00 H ATOM 587 HB2 ALA A 41 6.804 -9.665 1.400 1.00 0.00 H ATOM 588 HB3 ALA A 41 6.828 -10.182 3.102 1.00 0.00 H ATOM 589 N ARG A 42 4.171 -8.106 1.453 1.00 0.00 N ATOM 590 CA ARG A 42 3.646 -7.116 0.528 1.00 0.00 C ATOM 591 C ARG A 42 2.134 -7.285 0.371 1.00 0.00 C ATOM 592 O ARG A 42 1.492 -6.526 -0.354 1.00 0.00 O ATOM 593 CB ARG A 42 4.311 -7.239 -0.845 1.00 0.00 C ATOM 594 CG ARG A 42 5.031 -5.943 -1.223 1.00 0.00 C ATOM 595 CD ARG A 42 6.407 -6.236 -1.824 1.00 0.00 C ATOM 596 NE ARG A 42 6.725 -5.241 -2.871 1.00 0.00 N ATOM 597 CZ ARG A 42 7.749 -4.365 -2.798 1.00 0.00 C ATOM 598 NH1 ARG A 42 7.716 -3.346 -1.912 1.00 0.00 N ATOM 599 NH2 ARG A 42 8.783 -4.518 -3.603 1.00 0.00 N ATOM 600 H ARG A 42 4.394 -7.757 2.364 1.00 0.00 H ATOM 601 HA ARG A 42 3.889 -6.154 0.981 1.00 0.00 H ATOM 602 HB2 ARG A 42 5.021 -8.065 -0.837 1.00 0.00 H ATOM 603 HB3 ARG A 42 3.558 -7.473 -1.598 1.00 0.00 H ATOM 604 HG2 ARG A 42 4.429 -5.384 -1.939 1.00 0.00 H ATOM 605 HG3 ARG A 42 5.143 -5.314 -0.341 1.00 0.00 H ATOM 606 HD2 ARG A 42 7.168 -6.211 -1.043 1.00 0.00 H ATOM 607 HD3 ARG A 42 6.421 -7.240 -2.249 1.00 0.00 H ATOM 608 HE ARG A 42 6.145 -5.216 -3.686 1.00 0.00 H ATOM 609 N CYS A 43 1.607 -8.284 1.065 1.00 0.00 N ATOM 610 CA CYS A 43 0.182 -8.561 1.013 1.00 0.00 C ATOM 611 C CYS A 43 -0.104 -9.368 -0.256 1.00 0.00 C ATOM 612 O CYS A 43 -1.247 -9.440 -0.706 1.00 0.00 O ATOM 613 CB CYS A 43 -0.647 -7.277 1.072 1.00 0.00 C ATOM 614 SG CYS A 43 -0.100 -6.068 2.331 1.00 0.00 S ATOM 615 H CYS A 43 2.136 -8.897 1.652 1.00 0.00 H ATOM 616 HA CYS A 43 -0.057 -9.144 1.902 1.00 0.00 H ATOM 617 HB2 CYS A 43 -0.620 -6.799 0.092 1.00 0.00 H ATOM 618 HB3 CYS A 43 -1.686 -7.541 1.268 1.00 0.00 H ATOM 619 N GLU A 44 0.954 -9.955 -0.797 1.00 0.00 N ATOM 620 CA GLU A 44 0.830 -10.753 -2.005 1.00 0.00 C ATOM 621 C GLU A 44 0.041 -12.030 -1.719 1.00 0.00 C ATOM 622 O GLU A 44 -0.931 -12.333 -2.411 1.00 0.00 O ATOM 623 CB GLU A 44 2.207 -11.077 -2.591 1.00 0.00 C ATOM 624 CG GLU A 44 2.782 -9.875 -3.340 1.00 0.00 C ATOM 625 CD GLU A 44 4.096 -10.240 -4.036 1.00 0.00 C ATOM 626 OE1 GLU A 44 3.968 -10.971 -5.091 1.00 0.00 O ATOM 627 OE2 GLU A 44 5.173 -9.834 -3.577 1.00 0.00 O ATOM 628 H GLU A 44 1.880 -9.891 -0.426 1.00 0.00 H ATOM 629 HA GLU A 44 0.282 -10.128 -2.711 1.00 0.00 H ATOM 630 HB2 GLU A 44 2.886 -11.371 -1.790 1.00 0.00 H ATOM 631 HB3 GLU A 44 2.126 -11.928 -3.268 1.00 0.00 H ATOM 632 HG2 GLU A 44 2.061 -9.522 -4.078 1.00 0.00 H ATOM 633 HG3 GLU A 44 2.952 -9.054 -2.643 1.00 0.00 H ATOM 634 N HIS A 45 0.486 -12.747 -0.697 1.00 0.00 N ATOM 635 CA HIS A 45 -0.167 -13.987 -0.311 1.00 0.00 C ATOM 636 C HIS A 45 -1.294 -13.685 0.679 1.00 0.00 C ATOM 637 O HIS A 45 -1.406 -12.565 1.176 1.00 0.00 O ATOM 638 CB HIS A 45 0.850 -14.988 0.237 1.00 0.00 C ATOM 639 CG HIS A 45 1.413 -15.925 -0.806 1.00 0.00 C ATOM 640 ND1 HIS A 45 2.465 -16.787 -0.551 1.00 0.00 N ATOM 641 CD2 HIS A 45 1.060 -16.124 -2.108 1.00 0.00 C ATOM 642 CE1 HIS A 45 2.725 -17.470 -1.656 1.00 0.00 C ATOM 643 NE2 HIS A 45 1.853 -17.057 -2.620 1.00 0.00 N ATOM 644 H HIS A 45 1.277 -12.495 -0.140 1.00 0.00 H ATOM 645 HA HIS A 45 -0.596 -14.410 -1.219 1.00 0.00 H ATOM 646 HB2 HIS A 45 1.672 -14.442 0.700 1.00 0.00 H ATOM 647 HB3 HIS A 45 0.378 -15.579 1.022 1.00 0.00 H ATOM 648 HD1 HIS A 45 2.947 -16.879 0.321 1.00 0.00 H ATOM 649 HD2 HIS A 45 0.260 -15.605 -2.638 1.00 0.00 H ATOM 650 HE1 HIS A 45 3.499 -18.228 -1.775 1.00 0.00 H ATOM 651 N ALA A 46 -2.100 -14.704 0.937 1.00 0.00 N ATOM 652 CA ALA A 46 -3.215 -14.562 1.858 1.00 0.00 C ATOM 653 C ALA A 46 -3.517 -15.918 2.498 1.00 0.00 C ATOM 654 O ALA A 46 -3.346 -16.960 1.866 1.00 0.00 O ATOM 655 CB ALA A 46 -4.422 -13.986 1.115 1.00 0.00 C ATOM 656 H ALA A 46 -2.003 -15.612 0.528 1.00 0.00 H ATOM 657 HA ALA A 46 -2.915 -13.861 2.636 1.00 0.00 H ATOM 658 HB1 ALA A 46 -4.086 -13.224 0.411 1.00 0.00 H ATOM 659 HB2 ALA A 46 -4.929 -14.783 0.572 1.00 0.00 H ATOM 660 HB3 ALA A 46 -5.111 -13.540 1.831 1.00 0.00 H ATOM 661 N ASP A 47 -3.962 -15.863 3.745 1.00 0.00 N ATOM 662 CA ASP A 47 -4.291 -17.073 4.477 1.00 0.00 C ATOM 663 C ASP A 47 -5.040 -18.036 3.554 1.00 0.00 C ATOM 664 O ASP A 47 -5.558 -17.629 2.515 1.00 0.00 O ATOM 665 CB ASP A 47 -5.195 -16.766 5.673 1.00 0.00 C ATOM 666 CG ASP A 47 -6.683 -16.639 5.343 1.00 0.00 C ATOM 667 OD1 ASP A 47 -6.943 -16.133 4.186 1.00 0.00 O ATOM 668 OD2 ASP A 47 -7.550 -17.006 6.151 1.00 0.00 O ATOM 669 H ASP A 47 -4.100 -15.011 4.252 1.00 0.00 H ATOM 670 HA ASP A 47 -3.334 -17.474 4.810 1.00 0.00 H ATOM 671 HB2 ASP A 47 -5.067 -17.553 6.417 1.00 0.00 H ATOM 672 HB3 ASP A 47 -4.860 -15.836 6.133 1.00 0.00 H ATOM 673 N LEU A 48 -5.074 -19.295 3.966 1.00 0.00 N ATOM 674 CA LEU A 48 -5.752 -20.319 3.189 1.00 0.00 C ATOM 675 C LEU A 48 -6.483 -21.271 4.136 1.00 0.00 C ATOM 676 O LEU A 48 -6.264 -21.240 5.346 1.00 0.00 O ATOM 677 CB LEU A 48 -4.766 -21.020 2.251 1.00 0.00 C ATOM 678 CG LEU A 48 -3.580 -21.716 2.924 1.00 0.00 C ATOM 679 CD1 LEU A 48 -2.576 -20.693 3.460 1.00 0.00 C ATOM 680 CD2 LEU A 48 -4.056 -22.677 4.015 1.00 0.00 C ATOM 681 H LEU A 48 -4.651 -19.617 4.813 1.00 0.00 H ATOM 682 HA LEU A 48 -6.491 -19.818 2.563 1.00 0.00 H ATOM 683 HB2 LEU A 48 -5.313 -21.760 1.669 1.00 0.00 H ATOM 684 HB3 LEU A 48 -4.378 -20.283 1.548 1.00 0.00 H ATOM 685 HG LEU A 48 -3.063 -22.311 2.172 1.00 0.00 H ATOM 686 HD11 LEU A 48 -2.928 -19.686 3.234 1.00 0.00 H ATOM 687 HD12 LEU A 48 -2.478 -20.810 4.539 1.00 0.00 H ATOM 688 HD13 LEU A 48 -1.607 -20.854 2.988 1.00 0.00 H ATOM 689 HD21 LEU A 48 -4.981 -23.158 3.696 1.00 0.00 H ATOM 690 HD22 LEU A 48 -3.294 -23.437 4.187 1.00 0.00 H ATOM 691 HD23 LEU A 48 -4.233 -22.123 4.936 1.00 0.00 H ATOM 692 N LEU A 49 -7.338 -22.097 3.550 1.00 0.00 N ATOM 693 CA LEU A 49 -8.104 -23.057 4.327 1.00 0.00 C ATOM 694 C LEU A 49 -7.831 -24.467 3.797 1.00 0.00 C ATOM 695 O LEU A 49 -6.751 -25.016 4.008 1.00 0.00 O ATOM 696 CB LEU A 49 -9.585 -22.678 4.336 1.00 0.00 C ATOM 697 CG LEU A 49 -9.955 -21.436 5.148 1.00 0.00 C ATOM 698 CD1 LEU A 49 -11.407 -21.027 4.893 1.00 0.00 C ATOM 699 CD2 LEU A 49 -9.672 -21.649 6.636 1.00 0.00 C ATOM 700 H LEU A 49 -7.510 -22.116 2.565 1.00 0.00 H ATOM 701 HA LEU A 49 -7.749 -23.001 5.356 1.00 0.00 H ATOM 702 HB2 LEU A 49 -9.907 -22.525 3.307 1.00 0.00 H ATOM 703 HB3 LEU A 49 -10.153 -23.525 4.724 1.00 0.00 H ATOM 704 HG LEU A 49 -9.326 -20.610 4.815 1.00 0.00 H ATOM 705 HD11 LEU A 49 -11.703 -21.339 3.892 1.00 0.00 H ATOM 706 HD12 LEU A 49 -12.054 -21.506 5.629 1.00 0.00 H ATOM 707 HD13 LEU A 49 -11.500 -19.944 4.979 1.00 0.00 H ATOM 708 HD21 LEU A 49 -9.259 -22.647 6.789 1.00 0.00 H ATOM 709 HD22 LEU A 49 -8.955 -20.903 6.980 1.00 0.00 H ATOM 710 HD23 LEU A 49 -10.599 -21.549 7.201 1.00 0.00 H ATOM 711 N ALA A 50 -8.831 -25.013 3.120 1.00 0.00 N ATOM 712 CA ALA A 50 -8.713 -26.348 2.559 1.00 0.00 C ATOM 713 C ALA A 50 -9.379 -26.378 1.181 1.00 0.00 C ATOM 714 O ALA A 50 -9.639 -27.502 0.701 1.00 0.00 O ATOM 715 CB ALA A 50 -9.328 -27.363 3.525 1.00 0.00 C ATOM 716 H ALA A 50 -9.707 -24.560 2.953 1.00 0.00 H ATOM 717 HA ALA A 50 -7.653 -26.568 2.446 1.00 0.00 H ATOM 718 HB1 ALA A 50 -10.106 -26.879 4.114 1.00 0.00 H ATOM 719 HB2 ALA A 50 -9.761 -28.188 2.958 1.00 0.00 H ATOM 720 HB3 ALA A 50 -8.553 -27.747 4.189 1.00 0.00 H TER 721 ALA A 50