ATOM 1 N CYS A 1 -6.428 8.795 2.703 1.00 0.00 N ATOM 2 CA CYS A 1 -6.506 8.406 4.132 1.00 0.00 C ATOM 3 C CYS A 1 -5.368 9.044 4.942 1.00 0.00 C ATOM 4 O CYS A 1 -4.206 8.662 4.813 1.00 0.00 O ATOM 5 CB CYS A 1 -6.666 6.877 4.343 1.00 0.00 C ATOM 6 SG CYS A 1 -5.456 5.636 3.797 1.00 0.00 S ATOM 7 H1 CYS A 1 -6.473 9.799 2.607 1.00 0.00 H ATOM 8 H2 CYS A 1 -7.198 8.394 2.188 1.00 0.00 H ATOM 9 H3 CYS A 1 -5.563 8.475 2.297 1.00 0.00 H ATOM 10 HA CYS A 1 -7.425 8.847 4.521 1.00 0.00 H ATOM 11 HB2 CYS A 1 -6.739 6.717 5.416 1.00 0.00 H ATOM 12 HB3 CYS A 1 -7.618 6.579 3.907 1.00 0.00 H ATOM 13 N GLY A 2 -5.687 10.084 5.726 1.00 0.00 N ATOM 14 CA GLY A 2 -4.735 10.951 6.448 1.00 0.00 C ATOM 15 C GLY A 2 -4.079 11.999 5.536 1.00 0.00 C ATOM 16 O GLY A 2 -4.332 13.197 5.664 1.00 0.00 O ATOM 17 H GLY A 2 -6.664 10.338 5.808 1.00 0.00 H ATOM 18 HA2 GLY A 2 -5.256 11.469 7.254 1.00 0.00 H ATOM 19 HA3 GLY A 2 -3.949 10.341 6.896 1.00 0.00 H ATOM 20 N ASN A 3 -3.310 11.519 4.557 1.00 0.00 N ATOM 21 CA ASN A 3 -2.757 12.222 3.392 1.00 0.00 C ATOM 22 C ASN A 3 -2.626 11.191 2.253 1.00 0.00 C ATOM 23 O ASN A 3 -2.787 9.993 2.492 1.00 0.00 O ATOM 24 CB ASN A 3 -1.363 12.809 3.707 1.00 0.00 C ATOM 25 CG ASN A 3 -1.319 13.752 4.895 1.00 0.00 C ATOM 26 OD1 ASN A 3 -1.698 14.914 4.825 1.00 0.00 O ATOM 27 ND2 ASN A 3 -0.810 13.279 6.008 1.00 0.00 N ATOM 28 H ASN A 3 -3.212 10.509 4.525 1.00 0.00 H ATOM 29 HA ASN A 3 -3.431 13.021 3.075 1.00 0.00 H ATOM 30 HB2 ASN A 3 -0.662 11.998 3.894 1.00 0.00 H ATOM 31 HB3 ASN A 3 -1.000 13.357 2.837 1.00 0.00 H ATOM 32 HD21 ASN A 3 -0.482 12.315 6.021 1.00 0.00 H ATOM 33 HD22 ASN A 3 -0.745 13.878 6.816 1.00 0.00 H ATOM 34 N LEU A 4 -2.257 11.602 1.038 1.00 0.00 N ATOM 35 CA LEU A 4 -1.960 10.659 -0.056 1.00 0.00 C ATOM 36 C LEU A 4 -0.819 9.706 0.329 1.00 0.00 C ATOM 37 O LEU A 4 -0.989 8.488 0.340 1.00 0.00 O ATOM 38 CB LEU A 4 -1.639 11.469 -1.330 1.00 0.00 C ATOM 39 CG LEU A 4 -1.453 10.693 -2.655 1.00 0.00 C ATOM 40 CD1 LEU A 4 -0.084 10.021 -2.787 1.00 0.00 C ATOM 41 CD2 LEU A 4 -2.537 9.640 -2.893 1.00 0.00 C ATOM 42 H LEU A 4 -2.129 12.593 0.883 1.00 0.00 H ATOM 43 HA LEU A 4 -2.849 10.051 -0.230 1.00 0.00 H ATOM 44 HB2 LEU A 4 -2.460 12.166 -1.477 1.00 0.00 H ATOM 45 HB3 LEU A 4 -0.750 12.077 -1.159 1.00 0.00 H ATOM 46 HG LEU A 4 -1.523 11.425 -3.460 1.00 0.00 H ATOM 47 HD11 LEU A 4 0.001 9.167 -2.121 1.00 0.00 H ATOM 48 HD12 LEU A 4 0.048 9.672 -3.811 1.00 0.00 H ATOM 49 HD13 LEU A 4 0.705 10.739 -2.560 1.00 0.00 H ATOM 50 HD21 LEU A 4 -2.433 9.233 -3.900 1.00 0.00 H ATOM 51 HD22 LEU A 4 -2.446 8.824 -2.176 1.00 0.00 H ATOM 52 HD23 LEU A 4 -3.521 10.099 -2.802 1.00 0.00 H ATOM 53 N SER A 5 0.321 10.269 0.722 1.00 0.00 N ATOM 54 CA SER A 5 1.532 9.533 1.099 1.00 0.00 C ATOM 55 C SER A 5 1.335 8.707 2.372 1.00 0.00 C ATOM 56 O SER A 5 1.857 7.598 2.478 1.00 0.00 O ATOM 57 CB SER A 5 2.677 10.527 1.305 1.00 0.00 C ATOM 58 OG SER A 5 2.951 11.212 0.091 1.00 0.00 O ATOM 59 H SER A 5 0.375 11.274 0.712 1.00 0.00 H ATOM 60 HA SER A 5 1.807 8.851 0.294 1.00 0.00 H ATOM 61 HB2 SER A 5 2.378 11.251 2.064 1.00 0.00 H ATOM 62 HB3 SER A 5 3.571 9.996 1.637 1.00 0.00 H ATOM 63 HG SER A 5 3.695 11.827 0.244 1.00 0.00 H ATOM 64 N THR A 6 0.519 9.199 3.311 1.00 0.00 N ATOM 65 CA THR A 6 0.109 8.441 4.510 1.00 0.00 C ATOM 66 C THR A 6 -0.737 7.229 4.123 1.00 0.00 C ATOM 67 O THR A 6 -0.527 6.138 4.650 1.00 0.00 O ATOM 68 CB THR A 6 -0.686 9.318 5.489 1.00 0.00 C ATOM 69 OG1 THR A 6 0.053 10.472 5.830 1.00 0.00 O ATOM 70 CG2 THR A 6 -1.049 8.615 6.795 1.00 0.00 C ATOM 71 H THR A 6 0.106 10.104 3.138 1.00 0.00 H ATOM 72 HA THR A 6 1.000 8.077 5.022 1.00 0.00 H ATOM 73 HB THR A 6 -1.606 9.632 5.002 1.00 0.00 H ATOM 74 HG1 THR A 6 0.864 10.181 6.283 1.00 0.00 H ATOM 75 HG21 THR A 6 -0.156 8.194 7.257 1.00 0.00 H ATOM 76 HG22 THR A 6 -1.510 9.328 7.478 1.00 0.00 H ATOM 77 HG23 THR A 6 -1.765 7.817 6.598 1.00 0.00 H ATOM 78 N CYS A 7 -1.645 7.383 3.155 1.00 0.00 N ATOM 79 CA CYS A 7 -2.468 6.282 2.660 1.00 0.00 C ATOM 80 C CYS A 7 -1.634 5.224 1.916 1.00 0.00 C ATOM 81 O CYS A 7 -1.844 4.024 2.098 1.00 0.00 O ATOM 82 CB CYS A 7 -3.575 6.836 1.757 1.00 0.00 C ATOM 83 SG CYS A 7 -5.101 5.858 1.796 1.00 0.00 S ATOM 84 H CYS A 7 -1.792 8.310 2.767 1.00 0.00 H ATOM 85 HA CYS A 7 -2.938 5.816 3.529 1.00 0.00 H ATOM 86 HB2 CYS A 7 -3.809 7.842 2.088 1.00 0.00 H ATOM 87 HB3 CYS A 7 -3.215 6.907 0.728 1.00 0.00 H ATOM 88 N MET A 8 -0.641 5.656 1.130 1.00 0.00 N ATOM 89 CA MET A 8 0.306 4.762 0.448 1.00 0.00 C ATOM 90 C MET A 8 1.209 4.019 1.440 1.00 0.00 C ATOM 91 O MET A 8 1.449 2.826 1.272 1.00 0.00 O ATOM 92 CB MET A 8 1.169 5.548 -0.553 1.00 0.00 C ATOM 93 CG MET A 8 0.377 6.136 -1.731 1.00 0.00 C ATOM 94 SD MET A 8 -0.658 4.980 -2.680 1.00 0.00 S ATOM 95 CE MET A 8 0.600 3.837 -3.321 1.00 0.00 C ATOM 96 H MET A 8 -0.531 6.656 1.015 1.00 0.00 H ATOM 97 HA MET A 8 -0.257 4.004 -0.098 1.00 0.00 H ATOM 98 HB2 MET A 8 1.682 6.359 -0.037 1.00 0.00 H ATOM 99 HB3 MET A 8 1.931 4.881 -0.955 1.00 0.00 H ATOM 100 HG2 MET A 8 -0.266 6.928 -1.353 1.00 0.00 H ATOM 101 HG3 MET A 8 1.086 6.601 -2.417 1.00 0.00 H ATOM 102 HE1 MET A 8 0.128 3.111 -3.982 1.00 0.00 H ATOM 103 HE2 MET A 8 1.354 4.393 -3.879 1.00 0.00 H ATOM 104 HE3 MET A 8 1.077 3.306 -2.496 1.00 0.00 H ATOM 105 N LEU A 9 1.655 4.690 2.508 1.00 0.00 N ATOM 106 CA LEU A 9 2.434 4.090 3.599 1.00 0.00 C ATOM 107 C LEU A 9 1.590 3.084 4.393 1.00 0.00 C ATOM 108 O LEU A 9 2.066 2.003 4.737 1.00 0.00 O ATOM 109 CB LEU A 9 3.001 5.227 4.473 1.00 0.00 C ATOM 110 CG LEU A 9 3.893 4.774 5.649 1.00 0.00 C ATOM 111 CD1 LEU A 9 4.901 5.874 5.987 1.00 0.00 C ATOM 112 CD2 LEU A 9 3.095 4.501 6.931 1.00 0.00 C ATOM 113 H LEU A 9 1.397 5.669 2.587 1.00 0.00 H ATOM 114 HA LEU A 9 3.275 3.544 3.169 1.00 0.00 H ATOM 115 HB2 LEU A 9 3.600 5.858 3.815 1.00 0.00 H ATOM 116 HB3 LEU A 9 2.187 5.842 4.858 1.00 0.00 H ATOM 117 HG LEU A 9 4.445 3.878 5.367 1.00 0.00 H ATOM 118 HD11 LEU A 9 4.379 6.791 6.264 1.00 0.00 H ATOM 119 HD12 LEU A 9 5.536 5.556 6.814 1.00 0.00 H ATOM 120 HD13 LEU A 9 5.536 6.069 5.123 1.00 0.00 H ATOM 121 HD21 LEU A 9 2.532 5.389 7.220 1.00 0.00 H ATOM 122 HD22 LEU A 9 2.405 3.673 6.793 1.00 0.00 H ATOM 123 HD23 LEU A 9 3.778 4.232 7.737 1.00 0.00 H ATOM 124 N GLY A 10 0.316 3.403 4.624 1.00 0.00 N ATOM 125 CA GLY A 10 -0.658 2.516 5.259 1.00 0.00 C ATOM 126 C GLY A 10 -0.959 1.282 4.407 1.00 0.00 C ATOM 127 O GLY A 10 -1.028 0.171 4.928 1.00 0.00 O ATOM 128 H GLY A 10 -0.002 4.319 4.330 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.287 2.200 6.234 1.00 0.00 H ATOM 130 HA3 GLY A 10 -1.583 3.074 5.393 1.00 0.00 H ATOM 131 N THR A 11 -1.049 1.453 3.087 1.00 0.00 N ATOM 132 CA THR A 11 -1.231 0.356 2.120 1.00 0.00 C ATOM 133 C THR A 11 0.018 -0.523 2.043 1.00 0.00 C ATOM 134 O THR A 11 -0.089 -1.745 2.058 1.00 0.00 O ATOM 135 CB THR A 11 -1.587 0.900 0.723 1.00 0.00 C ATOM 136 OG1 THR A 11 -2.765 1.678 0.789 1.00 0.00 O ATOM 137 CG2 THR A 11 -1.865 -0.208 -0.296 1.00 0.00 C ATOM 138 H THR A 11 -0.960 2.401 2.737 1.00 0.00 H ATOM 139 HA THR A 11 -2.054 -0.277 2.456 1.00 0.00 H ATOM 140 HB THR A 11 -0.771 1.523 0.353 1.00 0.00 H ATOM 141 HG1 THR A 11 -2.550 2.490 1.284 1.00 0.00 H ATOM 142 HG21 THR A 11 -2.200 0.235 -1.234 1.00 0.00 H ATOM 143 HG22 THR A 11 -0.956 -0.777 -0.491 1.00 0.00 H ATOM 144 HG23 THR A 11 -2.638 -0.878 0.081 1.00 0.00 H ATOM 145 N LEU A 12 1.213 0.074 2.050 1.00 0.00 N ATOM 146 CA LEU A 12 2.496 -0.634 2.162 1.00 0.00 C ATOM 147 C LEU A 12 2.603 -1.431 3.473 1.00 0.00 C ATOM 148 O LEU A 12 3.047 -2.577 3.469 1.00 0.00 O ATOM 149 CB LEU A 12 3.617 0.408 1.975 1.00 0.00 C ATOM 150 CG LEU A 12 5.046 -0.036 2.347 1.00 0.00 C ATOM 151 CD1 LEU A 12 6.060 0.793 1.554 1.00 0.00 C ATOM 152 CD2 LEU A 12 5.351 0.184 3.834 1.00 0.00 C ATOM 153 H LEU A 12 1.231 1.088 2.003 1.00 0.00 H ATOM 154 HA LEU A 12 2.570 -1.356 1.347 1.00 0.00 H ATOM 155 HB2 LEU A 12 3.600 0.694 0.922 1.00 0.00 H ATOM 156 HB3 LEU A 12 3.381 1.305 2.545 1.00 0.00 H ATOM 157 HG LEU A 12 5.186 -1.086 2.092 1.00 0.00 H ATOM 158 HD11 LEU A 12 5.947 1.851 1.792 1.00 0.00 H ATOM 159 HD12 LEU A 12 7.073 0.472 1.798 1.00 0.00 H ATOM 160 HD13 LEU A 12 5.901 0.644 0.486 1.00 0.00 H ATOM 161 HD21 LEU A 12 6.422 0.099 4.010 1.00 0.00 H ATOM 162 HD22 LEU A 12 5.026 1.174 4.150 1.00 0.00 H ATOM 163 HD23 LEU A 12 4.858 -0.573 4.442 1.00 0.00 H ATOM 164 N THR A 13 2.146 -0.865 4.590 1.00 0.00 N ATOM 165 CA THR A 13 2.140 -1.526 5.907 1.00 0.00 C ATOM 166 C THR A 13 1.125 -2.672 5.940 1.00 0.00 C ATOM 167 O THR A 13 1.414 -3.739 6.474 1.00 0.00 O ATOM 168 CB THR A 13 1.811 -0.514 7.018 1.00 0.00 C ATOM 169 OG1 THR A 13 2.757 0.535 7.022 1.00 0.00 O ATOM 170 CG2 THR A 13 1.848 -1.125 8.420 1.00 0.00 C ATOM 171 H THR A 13 1.813 0.086 4.525 1.00 0.00 H ATOM 172 HA THR A 13 3.134 -1.939 6.100 1.00 0.00 H ATOM 173 HB THR A 13 0.817 -0.100 6.839 1.00 0.00 H ATOM 174 HG1 THR A 13 2.609 1.064 6.214 1.00 0.00 H ATOM 175 HG21 THR A 13 2.808 -1.615 8.588 1.00 0.00 H ATOM 176 HG22 THR A 13 1.045 -1.853 8.533 1.00 0.00 H ATOM 177 HG23 THR A 13 1.708 -0.341 9.164 1.00 0.00 H ATOM 178 N GLN A 14 -0.040 -2.489 5.313 1.00 0.00 N ATOM 179 CA GLN A 14 -1.062 -3.528 5.117 1.00 0.00 C ATOM 180 C GLN A 14 -0.549 -4.656 4.212 1.00 0.00 C ATOM 181 O GLN A 14 -0.849 -5.825 4.442 1.00 0.00 O ATOM 182 CB GLN A 14 -2.322 -2.865 4.530 1.00 0.00 C ATOM 183 CG GLN A 14 -3.515 -3.803 4.274 1.00 0.00 C ATOM 184 CD GLN A 14 -4.076 -4.475 5.522 1.00 0.00 C ATOM 185 OE1 GLN A 14 -3.957 -4.018 6.652 1.00 0.00 O ATOM 186 NE2 GLN A 14 -4.706 -5.613 5.345 1.00 0.00 N ATOM 187 H GLN A 14 -0.205 -1.578 4.899 1.00 0.00 H ATOM 188 HA GLN A 14 -1.322 -3.958 6.084 1.00 0.00 H ATOM 189 HB2 GLN A 14 -2.650 -2.083 5.213 1.00 0.00 H ATOM 190 HB3 GLN A 14 -2.057 -2.396 3.582 1.00 0.00 H ATOM 191 HG2 GLN A 14 -4.319 -3.231 3.814 1.00 0.00 H ATOM 192 HG3 GLN A 14 -3.232 -4.583 3.565 1.00 0.00 H ATOM 193 HE21 GLN A 14 -4.780 -5.989 4.413 1.00 0.00 H ATOM 194 HE22 GLN A 14 -5.047 -6.111 6.154 1.00 0.00 H ATOM 195 N ASP A 15 0.266 -4.325 3.211 1.00 0.00 N ATOM 196 CA ASP A 15 0.886 -5.280 2.292 1.00 0.00 C ATOM 197 C ASP A 15 1.973 -6.096 2.999 1.00 0.00 C ATOM 198 O ASP A 15 1.998 -7.323 2.904 1.00 0.00 O ATOM 199 CB ASP A 15 1.445 -4.516 1.085 1.00 0.00 C ATOM 200 CG ASP A 15 1.883 -5.455 -0.042 1.00 0.00 C ATOM 201 OD1 ASP A 15 1.007 -6.174 -0.579 1.00 0.00 O ATOM 202 OD2 ASP A 15 3.083 -5.454 -0.404 1.00 0.00 O ATOM 203 H ASP A 15 0.482 -3.342 3.090 1.00 0.00 H ATOM 204 HA ASP A 15 0.125 -5.969 1.939 1.00 0.00 H ATOM 205 HB2 ASP A 15 0.668 -3.856 0.696 1.00 0.00 H ATOM 206 HB3 ASP A 15 2.284 -3.900 1.402 1.00 0.00 H ATOM 207 N PHE A 16 2.804 -5.437 3.805 1.00 0.00 N ATOM 208 CA PHE A 16 3.750 -6.100 4.701 1.00 0.00 C ATOM 209 C PHE A 16 3.056 -6.976 5.758 1.00 0.00 C ATOM 210 O PHE A 16 3.519 -8.083 6.015 1.00 0.00 O ATOM 211 CB PHE A 16 4.607 -5.022 5.373 1.00 0.00 C ATOM 212 CG PHE A 16 5.629 -4.288 4.527 1.00 0.00 C ATOM 213 CD1 PHE A 16 6.004 -4.691 3.227 1.00 0.00 C ATOM 214 CD2 PHE A 16 6.240 -3.167 5.108 1.00 0.00 C ATOM 215 CE1 PHE A 16 6.994 -3.976 2.528 1.00 0.00 C ATOM 216 CE2 PHE A 16 7.247 -2.468 4.422 1.00 0.00 C ATOM 217 CZ PHE A 16 7.621 -2.868 3.127 1.00 0.00 C ATOM 218 H PHE A 16 2.763 -4.418 3.816 1.00 0.00 H ATOM 219 HA PHE A 16 4.386 -6.776 4.124 1.00 0.00 H ATOM 220 HB2 PHE A 16 3.943 -4.264 5.794 1.00 0.00 H ATOM 221 HB3 PHE A 16 5.152 -5.474 6.202 1.00 0.00 H ATOM 222 HD1 PHE A 16 5.542 -5.545 2.756 1.00 0.00 H ATOM 223 HD2 PHE A 16 5.914 -2.858 6.093 1.00 0.00 H ATOM 224 HE1 PHE A 16 7.277 -4.283 1.529 1.00 0.00 H ATOM 225 HE2 PHE A 16 7.723 -1.612 4.882 1.00 0.00 H ATOM 226 HZ PHE A 16 8.386 -2.323 2.589 1.00 0.00 H ATOM 227 N HIS A 17 1.924 -6.540 6.327 1.00 0.00 N ATOM 228 CA HIS A 17 1.099 -7.324 7.255 1.00 0.00 C ATOM 229 C HIS A 17 0.564 -8.590 6.574 1.00 0.00 C ATOM 230 O HIS A 17 0.682 -9.686 7.125 1.00 0.00 O ATOM 231 CB HIS A 17 -0.047 -6.439 7.784 1.00 0.00 C ATOM 232 CG HIS A 17 -1.339 -7.171 8.061 1.00 0.00 C ATOM 233 ND1 HIS A 17 -1.614 -8.018 9.112 1.00 0.00 N ATOM 234 CD2 HIS A 17 -2.426 -7.194 7.230 1.00 0.00 C ATOM 235 CE1 HIS A 17 -2.840 -8.538 8.917 1.00 0.00 C ATOM 236 NE2 HIS A 17 -3.380 -8.058 7.782 1.00 0.00 N ATOM 237 H HIS A 17 1.588 -5.621 6.067 1.00 0.00 H ATOM 238 HA HIS A 17 1.707 -7.637 8.104 1.00 0.00 H ATOM 239 HB2 HIS A 17 0.283 -5.924 8.686 1.00 0.00 H ATOM 240 HB3 HIS A 17 -0.275 -5.682 7.038 1.00 0.00 H ATOM 241 HD1 HIS A 17 -1.004 -8.229 9.893 1.00 0.00 H ATOM 242 HD2 HIS A 17 -2.503 -6.664 6.289 1.00 0.00 H ATOM 243 HE1 HIS A 17 -3.325 -9.251 9.575 1.00 0.00 H ATOM 244 N LYS A 18 0.042 -8.446 5.351 1.00 0.00 N ATOM 245 CA LYS A 18 -0.421 -9.548 4.496 1.00 0.00 C ATOM 246 C LYS A 18 0.682 -10.592 4.275 1.00 0.00 C ATOM 247 O LYS A 18 0.511 -11.762 4.617 1.00 0.00 O ATOM 248 CB LYS A 18 -0.900 -8.955 3.161 1.00 0.00 C ATOM 249 CG LYS A 18 -2.391 -8.603 3.122 1.00 0.00 C ATOM 250 CD LYS A 18 -2.925 -8.328 1.703 1.00 0.00 C ATOM 251 CE LYS A 18 -2.157 -7.267 0.901 1.00 0.00 C ATOM 252 NZ LYS A 18 -1.046 -7.853 0.102 1.00 0.00 N ATOM 253 H LYS A 18 -0.017 -7.495 4.986 1.00 0.00 H ATOM 254 HA LYS A 18 -1.251 -10.067 4.976 1.00 0.00 H ATOM 255 HB2 LYS A 18 -0.324 -8.058 2.952 1.00 0.00 H ATOM 256 HB3 LYS A 18 -0.702 -9.667 2.371 1.00 0.00 H ATOM 257 HG2 LYS A 18 -2.956 -9.441 3.522 1.00 0.00 H ATOM 258 HG3 LYS A 18 -2.575 -7.735 3.754 1.00 0.00 H ATOM 259 HD2 LYS A 18 -2.948 -9.264 1.141 1.00 0.00 H ATOM 260 HD3 LYS A 18 -3.956 -7.988 1.807 1.00 0.00 H ATOM 261 HE2 LYS A 18 -2.859 -6.775 0.220 1.00 0.00 H ATOM 262 HE3 LYS A 18 -1.786 -6.505 1.591 1.00 0.00 H ATOM 263 HZ1 LYS A 18 -0.461 -7.126 -0.318 1.00 0.00 H ATOM 264 HZ2 LYS A 18 -0.425 -8.412 0.668 1.00 0.00 H ATOM 265 HZ3 LYS A 18 -1.396 -8.428 -0.652 1.00 0.00 H ATOM 266 N PHE A 19 1.845 -10.154 3.790 1.00 0.00 N ATOM 267 CA PHE A 19 3.013 -11.014 3.559 1.00 0.00 C ATOM 268 C PHE A 19 3.629 -11.588 4.851 1.00 0.00 C ATOM 269 O PHE A 19 4.312 -12.614 4.814 1.00 0.00 O ATOM 270 CB PHE A 19 4.058 -10.255 2.721 1.00 0.00 C ATOM 271 CG PHE A 19 3.713 -10.191 1.248 1.00 0.00 C ATOM 272 CD1 PHE A 19 3.682 -11.392 0.521 1.00 0.00 C ATOM 273 CD2 PHE A 19 3.456 -8.973 0.592 1.00 0.00 C ATOM 274 CE1 PHE A 19 3.363 -11.391 -0.849 1.00 0.00 C ATOM 275 CE2 PHE A 19 3.127 -8.968 -0.776 1.00 0.00 C ATOM 276 CZ PHE A 19 3.074 -10.176 -1.496 1.00 0.00 C ATOM 277 H PHE A 19 1.924 -9.164 3.586 1.00 0.00 H ATOM 278 HA PHE A 19 2.688 -11.878 2.979 1.00 0.00 H ATOM 279 HB2 PHE A 19 4.216 -9.250 3.126 1.00 0.00 H ATOM 280 HB3 PHE A 19 4.996 -10.808 2.773 1.00 0.00 H ATOM 281 HD1 PHE A 19 3.918 -12.312 1.036 1.00 0.00 H ATOM 282 HD2 PHE A 19 3.520 -8.039 1.131 1.00 0.00 H ATOM 283 HE1 PHE A 19 3.338 -12.319 -1.403 1.00 0.00 H ATOM 284 HE2 PHE A 19 2.922 -8.031 -1.276 1.00 0.00 H ATOM 285 HZ PHE A 19 2.824 -10.169 -2.549 1.00 0.00 H ATOM 286 N HIS A 20 3.366 -10.962 6.001 1.00 0.00 N ATOM 287 CA HIS A 20 3.739 -11.465 7.328 1.00 0.00 C ATOM 288 C HIS A 20 2.816 -12.595 7.811 1.00 0.00 C ATOM 289 O HIS A 20 3.308 -13.616 8.298 1.00 0.00 O ATOM 290 CB HIS A 20 3.797 -10.286 8.319 1.00 0.00 C ATOM 291 CG HIS A 20 3.517 -10.638 9.757 1.00 0.00 C ATOM 292 ND1 HIS A 20 4.427 -10.915 10.752 1.00 0.00 N ATOM 293 CD2 HIS A 20 2.269 -10.740 10.306 1.00 0.00 C ATOM 294 CE1 HIS A 20 3.740 -11.183 11.877 1.00 0.00 C ATOM 295 NE2 HIS A 20 2.415 -11.091 11.655 1.00 0.00 N ATOM 296 H HIS A 20 2.863 -10.084 5.945 1.00 0.00 H ATOM 297 HA HIS A 20 4.729 -11.902 7.277 1.00 0.00 H ATOM 298 HB2 HIS A 20 4.771 -9.803 8.244 1.00 0.00 H ATOM 299 HB3 HIS A 20 3.047 -9.549 8.047 1.00 0.00 H ATOM 300 HD1 HIS A 20 5.437 -10.918 10.662 1.00 0.00 H ATOM 301 HD2 HIS A 20 1.347 -10.600 9.756 1.00 0.00 H ATOM 302 HE1 HIS A 20 4.192 -11.438 12.829 1.00 0.00 H ATOM 303 N THR A 21 1.493 -12.442 7.680 1.00 0.00 N ATOM 304 CA THR A 21 0.536 -13.446 8.180 1.00 0.00 C ATOM 305 C THR A 21 0.498 -14.706 7.302 1.00 0.00 C ATOM 306 O THR A 21 0.216 -15.797 7.806 1.00 0.00 O ATOM 307 CB THR A 21 -0.857 -12.842 8.433 1.00 0.00 C ATOM 308 OG1 THR A 21 -1.718 -13.791 9.020 1.00 0.00 O ATOM 309 CG2 THR A 21 -1.569 -12.311 7.196 1.00 0.00 C ATOM 310 H THR A 21 1.143 -11.590 7.249 1.00 0.00 H ATOM 311 HA THR A 21 0.896 -13.775 9.155 1.00 0.00 H ATOM 312 HB THR A 21 -0.743 -12.013 9.134 1.00 0.00 H ATOM 313 HG1 THR A 21 -1.304 -14.101 9.844 1.00 0.00 H ATOM 314 HG21 THR A 21 -1.699 -13.106 6.465 1.00 0.00 H ATOM 315 HG22 THR A 21 -2.541 -11.910 7.481 1.00 0.00 H ATOM 316 HG23 THR A 21 -0.985 -11.507 6.766 1.00 0.00 H ATOM 317 N PHE A 22 0.880 -14.598 6.021 1.00 0.00 N ATOM 318 CA PHE A 22 1.068 -15.748 5.129 1.00 0.00 C ATOM 319 C PHE A 22 2.054 -15.439 3.978 1.00 0.00 C ATOM 320 O PHE A 22 2.037 -14.324 3.451 1.00 0.00 O ATOM 321 CB PHE A 22 -0.315 -16.160 4.603 1.00 0.00 C ATOM 322 CG PHE A 22 -0.489 -17.639 4.333 1.00 0.00 C ATOM 323 CD1 PHE A 22 -0.193 -18.591 5.327 1.00 0.00 C ATOM 324 CD2 PHE A 22 -0.965 -18.066 3.083 1.00 0.00 C ATOM 325 CE1 PHE A 22 -0.357 -19.962 5.065 1.00 0.00 C ATOM 326 CE2 PHE A 22 -1.136 -19.437 2.819 1.00 0.00 C ATOM 327 CZ PHE A 22 -0.829 -20.386 3.810 1.00 0.00 C ATOM 328 H PHE A 22 1.058 -13.674 5.644 1.00 0.00 H ATOM 329 HA PHE A 22 1.484 -16.555 5.728 1.00 0.00 H ATOM 330 HB2 PHE A 22 -1.070 -15.884 5.338 1.00 0.00 H ATOM 331 HB3 PHE A 22 -0.529 -15.589 3.698 1.00 0.00 H ATOM 332 HD1 PHE A 22 0.177 -18.270 6.290 1.00 0.00 H ATOM 333 HD2 PHE A 22 -1.190 -17.329 2.329 1.00 0.00 H ATOM 334 HE1 PHE A 22 -0.116 -20.691 5.828 1.00 0.00 H ATOM 335 HE2 PHE A 22 -1.492 -19.764 1.851 1.00 0.00 H ATOM 336 HZ PHE A 22 -0.954 -21.442 3.607 1.00 0.00 H ATOM 337 N PRO A 23 2.919 -16.389 3.565 1.00 0.00 N ATOM 338 CA PRO A 23 4.141 -16.080 2.809 1.00 0.00 C ATOM 339 C PRO A 23 3.930 -15.541 1.385 1.00 0.00 C ATOM 340 O PRO A 23 4.756 -14.762 0.907 1.00 0.00 O ATOM 341 CB PRO A 23 4.960 -17.377 2.794 1.00 0.00 C ATOM 342 CG PRO A 23 3.937 -18.478 3.058 1.00 0.00 C ATOM 343 CD PRO A 23 2.912 -17.792 3.955 1.00 0.00 C ATOM 344 HA PRO A 23 4.708 -15.327 3.358 1.00 0.00 H ATOM 345 HB2 PRO A 23 5.463 -17.531 1.839 1.00 0.00 H ATOM 346 HB3 PRO A 23 5.686 -17.354 3.607 1.00 0.00 H ATOM 347 HG2 PRO A 23 3.462 -18.769 2.120 1.00 0.00 H ATOM 348 HG3 PRO A 23 4.387 -19.342 3.546 1.00 0.00 H ATOM 349 HD2 PRO A 23 1.935 -18.247 3.801 1.00 0.00 H ATOM 350 HD3 PRO A 23 3.209 -17.887 5.001 1.00 0.00 H ATOM 351 N GLN A 24 2.835 -15.917 0.714 1.00 0.00 N ATOM 352 CA GLN A 24 2.492 -15.482 -0.650 1.00 0.00 C ATOM 353 C GLN A 24 1.196 -14.648 -0.732 1.00 0.00 C ATOM 354 O GLN A 24 0.948 -14.025 -1.760 1.00 0.00 O ATOM 355 CB GLN A 24 2.478 -16.722 -1.572 1.00 0.00 C ATOM 356 CG GLN A 24 1.126 -17.439 -1.774 1.00 0.00 C ATOM 357 CD GLN A 24 0.346 -17.704 -0.492 1.00 0.00 C ATOM 358 OE1 GLN A 24 0.885 -18.019 0.558 1.00 0.00 O ATOM 359 NE2 GLN A 24 -0.949 -17.482 -0.520 1.00 0.00 N ATOM 360 H GLN A 24 2.293 -16.681 1.097 1.00 0.00 H ATOM 361 HA GLN A 24 3.288 -14.833 -1.015 1.00 0.00 H ATOM 362 HB2 GLN A 24 2.821 -16.400 -2.549 1.00 0.00 H ATOM 363 HB3 GLN A 24 3.210 -17.447 -1.210 1.00 0.00 H ATOM 364 HG2 GLN A 24 0.504 -16.830 -2.430 1.00 0.00 H ATOM 365 HG3 GLN A 24 1.295 -18.389 -2.282 1.00 0.00 H ATOM 366 HE21 GLN A 24 -1.387 -17.234 -1.406 1.00 0.00 H ATOM 367 HE22 GLN A 24 -1.479 -17.576 0.329 1.00 0.00 H ATOM 368 N THR A 25 0.401 -14.641 0.351 1.00 0.00 N ATOM 369 CA THR A 25 -0.828 -13.877 0.694 1.00 0.00 C ATOM 370 C THR A 25 -1.959 -13.658 -0.342 1.00 0.00 C ATOM 371 O THR A 25 -3.035 -13.176 0.014 1.00 0.00 O ATOM 372 CB THR A 25 -0.399 -12.553 1.353 1.00 0.00 C ATOM 373 OG1 THR A 25 -1.413 -12.052 2.187 1.00 0.00 O ATOM 374 CG2 THR A 25 -0.038 -11.461 0.341 1.00 0.00 C ATOM 375 H THR A 25 0.762 -15.193 1.117 1.00 0.00 H ATOM 376 HA THR A 25 -1.306 -14.476 1.471 1.00 0.00 H ATOM 377 HB THR A 25 0.478 -12.744 1.972 1.00 0.00 H ATOM 378 HG1 THR A 25 -1.525 -12.674 2.927 1.00 0.00 H ATOM 379 HG21 THR A 25 -0.942 -11.036 -0.093 1.00 0.00 H ATOM 380 HG22 THR A 25 0.540 -10.684 0.838 1.00 0.00 H ATOM 381 HG23 THR A 25 0.577 -11.870 -0.454 1.00 0.00 H ATOM 382 N ASN A 26 -1.780 -14.040 -1.608 1.00 0.00 N ATOM 383 CA ASN A 26 -2.670 -13.761 -2.750 1.00 0.00 C ATOM 384 C ASN A 26 -4.169 -14.101 -2.573 1.00 0.00 C ATOM 385 O ASN A 26 -5.013 -13.509 -3.248 1.00 0.00 O ATOM 386 CB ASN A 26 -2.085 -14.450 -4.000 1.00 0.00 C ATOM 387 CG ASN A 26 -2.201 -15.971 -3.996 1.00 0.00 C ATOM 388 OD1 ASN A 26 -2.161 -16.632 -2.967 1.00 0.00 O ATOM 389 ND2 ASN A 26 -2.351 -16.584 -5.147 1.00 0.00 N ATOM 390 H ASN A 26 -0.858 -14.386 -1.836 1.00 0.00 H ATOM 391 HA ASN A 26 -2.628 -12.684 -2.925 1.00 0.00 H ATOM 392 HB2 ASN A 26 -2.613 -14.067 -4.874 1.00 0.00 H ATOM 393 HB3 ASN A 26 -1.033 -14.184 -4.114 1.00 0.00 H ATOM 394 HD21 ASN A 26 -2.377 -16.058 -6.008 1.00 0.00 H ATOM 395 HD22 ASN A 26 -2.428 -17.589 -5.144 1.00 0.00 H ATOM 396 N THR A 27 -4.519 -15.024 -1.670 1.00 0.00 N ATOM 397 CA THR A 27 -5.910 -15.384 -1.328 1.00 0.00 C ATOM 398 C THR A 27 -6.694 -14.286 -0.580 1.00 0.00 C ATOM 399 O THR A 27 -7.923 -14.351 -0.498 1.00 0.00 O ATOM 400 CB THR A 27 -5.923 -16.715 -0.553 1.00 0.00 C ATOM 401 OG1 THR A 27 -7.219 -17.272 -0.491 1.00 0.00 O ATOM 402 CG2 THR A 27 -5.374 -16.611 0.873 1.00 0.00 C ATOM 403 H THR A 27 -3.769 -15.497 -1.186 1.00 0.00 H ATOM 404 HA THR A 27 -6.440 -15.548 -2.263 1.00 0.00 H ATOM 405 HB THR A 27 -5.293 -17.419 -1.098 1.00 0.00 H ATOM 406 HG1 THR A 27 -7.814 -16.605 -0.101 1.00 0.00 H ATOM 407 HG21 THR A 27 -5.331 -17.608 1.312 1.00 0.00 H ATOM 408 HG22 THR A 27 -4.366 -16.196 0.859 1.00 0.00 H ATOM 409 HG23 THR A 27 -6.016 -15.979 1.487 1.00 0.00 H ATOM 410 N GLY A 28 -6.008 -13.277 -0.035 1.00 0.00 N ATOM 411 CA GLY A 28 -6.581 -12.093 0.616 1.00 0.00 C ATOM 412 C GLY A 28 -5.736 -11.593 1.786 1.00 0.00 C ATOM 413 O GLY A 28 -5.304 -10.443 1.821 1.00 0.00 O ATOM 414 H GLY A 28 -5.006 -13.276 -0.167 1.00 0.00 H ATOM 415 HA2 GLY A 28 -6.675 -11.302 -0.123 1.00 0.00 H ATOM 416 HA3 GLY A 28 -7.555 -12.351 1.025 1.00 0.00 H ATOM 417 N VAL A 29 -5.471 -12.515 2.710 1.00 0.00 N ATOM 418 CA VAL A 29 -4.486 -12.430 3.802 1.00 0.00 C ATOM 419 C VAL A 29 -3.790 -13.782 3.997 1.00 0.00 C ATOM 420 O VAL A 29 -2.569 -13.835 4.109 1.00 0.00 O ATOM 421 CB VAL A 29 -5.118 -11.991 5.144 1.00 0.00 C ATOM 422 CG1 VAL A 29 -5.013 -10.479 5.361 1.00 0.00 C ATOM 423 CG2 VAL A 29 -6.581 -12.416 5.347 1.00 0.00 C ATOM 424 H VAL A 29 -5.967 -13.382 2.600 1.00 0.00 H ATOM 425 HA VAL A 29 -3.710 -11.715 3.534 1.00 0.00 H ATOM 426 HB VAL A 29 -4.546 -12.467 5.932 1.00 0.00 H ATOM 427 HG11 VAL A 29 -5.467 -10.207 6.315 1.00 0.00 H ATOM 428 HG12 VAL A 29 -3.965 -10.187 5.401 1.00 0.00 H ATOM 429 HG13 VAL A 29 -5.515 -9.945 4.556 1.00 0.00 H ATOM 430 HG21 VAL A 29 -7.231 -11.898 4.641 1.00 0.00 H ATOM 431 HG22 VAL A 29 -6.688 -13.492 5.224 1.00 0.00 H ATOM 432 HG23 VAL A 29 -6.895 -12.159 6.361 1.00 0.00 H ATOM 433 N GLY A 30 -4.553 -14.884 3.988 1.00 0.00 N ATOM 434 CA GLY A 30 -4.038 -16.254 4.095 1.00 0.00 C ATOM 435 C GLY A 30 -3.851 -16.771 5.528 1.00 0.00 C ATOM 436 O GLY A 30 -3.440 -17.917 5.700 1.00 0.00 O ATOM 437 H GLY A 30 -5.553 -14.772 3.907 1.00 0.00 H ATOM 438 HA2 GLY A 30 -4.734 -16.929 3.597 1.00 0.00 H ATOM 439 HA3 GLY A 30 -3.081 -16.319 3.581 1.00 0.00 H ATOM 440 N THR A 31 -4.159 -15.955 6.545 1.00 0.00 N ATOM 441 CA THR A 31 -4.011 -16.244 7.986 1.00 0.00 C ATOM 442 C THR A 31 -4.452 -17.676 8.359 1.00 0.00 C ATOM 443 O THR A 31 -5.649 -17.975 8.280 1.00 0.00 O ATOM 444 CB THR A 31 -4.805 -15.216 8.810 1.00 0.00 C ATOM 445 OG1 THR A 31 -4.457 -13.907 8.414 1.00 0.00 O ATOM 446 CG2 THR A 31 -4.547 -15.325 10.315 1.00 0.00 C ATOM 447 H THR A 31 -4.478 -15.026 6.314 1.00 0.00 H ATOM 448 HA THR A 31 -2.962 -16.103 8.237 1.00 0.00 H ATOM 449 HB THR A 31 -5.872 -15.351 8.626 1.00 0.00 H ATOM 450 HG1 THR A 31 -3.510 -13.797 8.631 1.00 0.00 H ATOM 451 HG21 THR A 31 -3.478 -15.285 10.521 1.00 0.00 H ATOM 452 HG22 THR A 31 -5.044 -14.503 10.831 1.00 0.00 H ATOM 453 HG23 THR A 31 -4.951 -16.262 10.695 1.00 0.00 H ATOM 454 N PRO A 32 -3.528 -18.578 8.754 1.00 0.00 N ATOM 455 CA PRO A 32 -3.810 -20.010 8.930 1.00 0.00 C ATOM 456 C PRO A 32 -4.510 -20.373 10.260 1.00 0.00 C ATOM 457 O PRO A 32 -4.662 -21.549 10.591 1.00 0.00 O ATOM 458 CB PRO A 32 -2.441 -20.690 8.781 1.00 0.00 C ATOM 459 CG PRO A 32 -1.471 -19.650 9.334 1.00 0.00 C ATOM 460 CD PRO A 32 -2.094 -18.334 8.873 1.00 0.00 C ATOM 461 HA PRO A 32 -4.455 -20.351 8.120 1.00 0.00 H ATOM 462 HB2 PRO A 32 -2.371 -21.636 9.319 1.00 0.00 H ATOM 463 HB3 PRO A 32 -2.233 -20.848 7.721 1.00 0.00 H ATOM 464 HG2 PRO A 32 -1.463 -19.693 10.424 1.00 0.00 H ATOM 465 HG3 PRO A 32 -0.465 -19.782 8.934 1.00 0.00 H ATOM 466 HD2 PRO A 32 -1.882 -17.547 9.597 1.00 0.00 H ATOM 467 HD3 PRO A 32 -1.689 -18.064 7.896 1.00 0.00 H HETATM 468 N NH2 A 33 -4.949 -19.405 11.057 1.00 0.00 N HETATM 469 HN1 NH2 A 33 -5.412 -19.649 11.919 1.00 0.00 H HETATM 470 HN2 NH2 A 33 -4.857 -18.443 10.776 1.00 0.00 H TER 471 NH2 A 33