ATOM 1 N GLY A 1 15.427 -19.302 -1.595 1.00 0.00 N ATOM 2 CA GLY A 1 14.453 -19.122 -0.534 1.00 0.00 C ATOM 3 C GLY A 1 13.039 -18.989 -1.062 1.00 0.00 C ATOM 4 O GLY A 1 12.435 -17.919 -0.976 1.00 0.00 O ATOM 5 H1 GLY A 1 15.761 -18.524 -2.088 1.00 0.00 H ATOM 6 HA2 GLY A 1 14.499 -19.971 0.131 1.00 0.00 H ATOM 7 HA3 GLY A 1 14.703 -18.229 0.021 1.00 0.00 H ATOM 8 N SER A 2 12.509 -20.077 -1.613 1.00 0.00 N ATOM 9 CA SER A 2 11.158 -20.075 -2.162 1.00 0.00 C ATOM 10 C SER A 2 10.196 -19.336 -1.237 1.00 0.00 C ATOM 11 O SER A 2 9.376 -18.536 -1.688 1.00 0.00 O ATOM 12 CB SER A 2 10.673 -21.509 -2.381 1.00 0.00 C ATOM 13 OG SER A 2 11.102 -22.007 -3.637 1.00 0.00 O ATOM 14 H SER A 2 13.041 -20.899 -1.652 1.00 0.00 H ATOM 15 HA SER A 2 11.188 -19.565 -3.113 1.00 0.00 H ATOM 16 HB2 SER A 2 11.067 -22.143 -1.602 1.00 0.00 H ATOM 17 HB3 SER A 2 9.593 -21.529 -2.350 1.00 0.00 H ATOM 18 HG SER A 2 11.254 -21.273 -4.237 1.00 0.00 H ATOM 19 N SER A 3 10.303 -19.610 0.059 1.00 0.00 N ATOM 20 CA SER A 3 9.441 -18.975 1.048 1.00 0.00 C ATOM 21 C SER A 3 9.130 -17.534 0.653 1.00 0.00 C ATOM 22 O SER A 3 9.989 -16.821 0.138 1.00 0.00 O ATOM 23 CB SER A 3 10.102 -19.006 2.428 1.00 0.00 C ATOM 24 OG SER A 3 11.359 -18.351 2.405 1.00 0.00 O ATOM 25 H SER A 3 10.977 -20.257 0.356 1.00 0.00 H ATOM 26 HA SER A 3 8.517 -19.532 1.089 1.00 0.00 H ATOM 27 HB2 SER A 3 9.464 -18.509 3.142 1.00 0.00 H ATOM 28 HB3 SER A 3 10.250 -20.033 2.730 1.00 0.00 H ATOM 29 HG SER A 3 11.339 -17.599 3.002 1.00 0.00 H ATOM 30 N GLY A 4 7.893 -17.114 0.899 1.00 0.00 N ATOM 31 CA GLY A 4 7.489 -15.761 0.563 1.00 0.00 C ATOM 32 C GLY A 4 6.250 -15.726 -0.311 1.00 0.00 C ATOM 33 O GLY A 4 5.336 -14.937 -0.072 1.00 0.00 O ATOM 34 H GLY A 4 7.249 -17.727 1.312 1.00 0.00 H ATOM 35 HA2 GLY A 4 7.288 -15.220 1.476 1.00 0.00 H ATOM 36 HA3 GLY A 4 8.299 -15.275 0.039 1.00 0.00 H ATOM 37 N SER A 5 6.221 -16.582 -1.327 1.00 0.00 N ATOM 38 CA SER A 5 5.088 -16.642 -2.243 1.00 0.00 C ATOM 39 C SER A 5 3.771 -16.488 -1.489 1.00 0.00 C ATOM 40 O SER A 5 2.894 -15.726 -1.897 1.00 0.00 O ATOM 41 CB SER A 5 5.097 -17.964 -3.012 1.00 0.00 C ATOM 42 OG SER A 5 4.064 -17.997 -3.983 1.00 0.00 O ATOM 43 H SER A 5 6.981 -17.186 -1.465 1.00 0.00 H ATOM 44 HA SER A 5 5.185 -15.827 -2.944 1.00 0.00 H ATOM 45 HB2 SER A 5 6.046 -18.081 -3.511 1.00 0.00 H ATOM 46 HB3 SER A 5 4.950 -18.781 -2.320 1.00 0.00 H ATOM 47 HG SER A 5 4.436 -18.223 -4.838 1.00 0.00 H ATOM 48 N SER A 6 3.639 -17.217 -0.386 1.00 0.00 N ATOM 49 CA SER A 6 2.428 -17.166 0.425 1.00 0.00 C ATOM 50 C SER A 6 1.880 -15.743 0.493 1.00 0.00 C ATOM 51 O SER A 6 2.576 -14.817 0.907 1.00 0.00 O ATOM 52 CB SER A 6 2.711 -17.683 1.836 1.00 0.00 C ATOM 53 OG SER A 6 3.529 -16.778 2.557 1.00 0.00 O ATOM 54 H SER A 6 4.373 -17.806 -0.112 1.00 0.00 H ATOM 55 HA SER A 6 1.690 -17.801 -0.041 1.00 0.00 H ATOM 56 HB2 SER A 6 1.778 -17.806 2.366 1.00 0.00 H ATOM 57 HB3 SER A 6 3.217 -18.636 1.773 1.00 0.00 H ATOM 58 HG SER A 6 4.074 -16.280 1.943 1.00 0.00 H ATOM 59 N GLY A 7 0.626 -15.579 0.082 1.00 0.00 N ATOM 60 CA GLY A 7 0.005 -14.267 0.104 1.00 0.00 C ATOM 61 C GLY A 7 -1.378 -14.271 -0.517 1.00 0.00 C ATOM 62 O GLY A 7 -1.519 -14.352 -1.738 1.00 0.00 O ATOM 63 H GLY A 7 0.119 -16.354 -0.238 1.00 0.00 H ATOM 64 HA2 GLY A 7 -0.073 -13.935 1.128 1.00 0.00 H ATOM 65 HA3 GLY A 7 0.630 -13.576 -0.442 1.00 0.00 H ATOM 66 N THR A 8 -2.404 -14.184 0.324 1.00 0.00 N ATOM 67 CA THR A 8 -3.782 -14.180 -0.149 1.00 0.00 C ATOM 68 C THR A 8 -4.358 -12.768 -0.153 1.00 0.00 C ATOM 69 O THR A 8 -4.027 -11.949 0.704 1.00 0.00 O ATOM 70 CB THR A 8 -4.676 -15.085 0.718 1.00 0.00 C ATOM 71 OG1 THR A 8 -4.615 -14.668 2.087 1.00 0.00 O ATOM 72 CG2 THR A 8 -4.245 -16.540 0.606 1.00 0.00 C ATOM 73 H THR A 8 -2.227 -14.121 1.286 1.00 0.00 H ATOM 74 HA THR A 8 -3.789 -14.563 -1.159 1.00 0.00 H ATOM 75 HB THR A 8 -5.696 -14.999 0.369 1.00 0.00 H ATOM 76 HG1 THR A 8 -5.357 -15.041 2.569 1.00 0.00 H ATOM 77 HG21 THR A 8 -5.050 -17.122 0.185 1.00 0.00 H ATOM 78 HG22 THR A 8 -4.001 -16.919 1.587 1.00 0.00 H ATOM 79 HG23 THR A 8 -3.378 -16.609 -0.033 1.00 0.00 H ATOM 80 N LYS A 9 -5.224 -12.490 -1.121 1.00 0.00 N ATOM 81 CA LYS A 9 -5.849 -11.178 -1.236 1.00 0.00 C ATOM 82 C LYS A 9 -7.190 -11.149 -0.509 1.00 0.00 C ATOM 83 O LYS A 9 -8.245 -11.274 -1.130 1.00 0.00 O ATOM 84 CB LYS A 9 -6.047 -10.811 -2.708 1.00 0.00 C ATOM 85 CG LYS A 9 -6.344 -9.338 -2.934 1.00 0.00 C ATOM 86 CD LYS A 9 -5.068 -8.534 -3.118 1.00 0.00 C ATOM 87 CE LYS A 9 -5.369 -7.082 -3.457 1.00 0.00 C ATOM 88 NZ LYS A 9 -5.858 -6.928 -4.855 1.00 0.00 N ATOM 89 H LYS A 9 -5.449 -13.185 -1.776 1.00 0.00 H ATOM 90 HA LYS A 9 -5.190 -10.455 -0.779 1.00 0.00 H ATOM 91 HB2 LYS A 9 -5.149 -11.063 -3.254 1.00 0.00 H ATOM 92 HB3 LYS A 9 -6.871 -11.387 -3.103 1.00 0.00 H ATOM 93 HG2 LYS A 9 -6.953 -9.235 -3.819 1.00 0.00 H ATOM 94 HG3 LYS A 9 -6.881 -8.954 -2.078 1.00 0.00 H ATOM 95 HD2 LYS A 9 -4.496 -8.567 -2.203 1.00 0.00 H ATOM 96 HD3 LYS A 9 -4.491 -8.970 -3.922 1.00 0.00 H ATOM 97 HE2 LYS A 9 -6.124 -6.717 -2.778 1.00 0.00 H ATOM 98 HE3 LYS A 9 -4.465 -6.503 -3.335 1.00 0.00 H ATOM 99 HZ1 LYS A 9 -5.481 -6.053 -5.271 1.00 0.00 H ATOM 100 HZ2 LYS A 9 -6.897 -6.887 -4.867 1.00 0.00 H ATOM 101 HZ3 LYS A 9 -5.548 -7.735 -5.433 1.00 0.00 H ATOM 102 N GLU A 10 -7.140 -10.981 0.809 1.00 0.00 N ATOM 103 CA GLU A 10 -8.352 -10.935 1.618 1.00 0.00 C ATOM 104 C GLU A 10 -9.055 -9.588 1.469 1.00 0.00 C ATOM 105 O GLU A 10 -10.262 -9.528 1.232 1.00 0.00 O ATOM 106 CB GLU A 10 -8.019 -11.189 3.090 1.00 0.00 C ATOM 107 CG GLU A 10 -7.512 -12.594 3.366 1.00 0.00 C ATOM 108 CD GLU A 10 -8.618 -13.630 3.333 1.00 0.00 C ATOM 109 OE1 GLU A 10 -9.619 -13.451 4.058 1.00 0.00 O ATOM 110 OE2 GLU A 10 -8.484 -14.620 2.584 1.00 0.00 O ATOM 111 H GLU A 10 -6.269 -10.887 1.246 1.00 0.00 H ATOM 112 HA GLU A 10 -9.014 -11.713 1.269 1.00 0.00 H ATOM 113 HB2 GLU A 10 -7.260 -10.486 3.401 1.00 0.00 H ATOM 114 HB3 GLU A 10 -8.909 -11.028 3.680 1.00 0.00 H ATOM 115 HG2 GLU A 10 -6.777 -12.851 2.617 1.00 0.00 H ATOM 116 HG3 GLU A 10 -7.051 -12.612 4.342 1.00 0.00 H ATOM 117 N HIS A 11 -8.291 -8.510 1.611 1.00 0.00 N ATOM 118 CA HIS A 11 -8.840 -7.164 1.493 1.00 0.00 C ATOM 119 C HIS A 11 -8.519 -6.565 0.127 1.00 0.00 C ATOM 120 O HIS A 11 -7.450 -6.790 -0.441 1.00 0.00 O ATOM 121 CB HIS A 11 -8.286 -6.265 2.599 1.00 0.00 C ATOM 122 CG HIS A 11 -8.257 -6.921 3.945 1.00 0.00 C ATOM 123 ND1 HIS A 11 -7.668 -6.345 5.051 1.00 0.00 N ATOM 124 CD2 HIS A 11 -8.750 -8.112 4.361 1.00 0.00 C ATOM 125 CE1 HIS A 11 -7.799 -7.153 6.088 1.00 0.00 C ATOM 126 NE2 HIS A 11 -8.452 -8.232 5.696 1.00 0.00 N ATOM 127 H HIS A 11 -7.336 -8.622 1.800 1.00 0.00 H ATOM 128 HA HIS A 11 -9.912 -7.232 1.599 1.00 0.00 H ATOM 129 HB2 HIS A 11 -7.275 -5.978 2.349 1.00 0.00 H ATOM 130 HB3 HIS A 11 -8.899 -5.378 2.675 1.00 0.00 H ATOM 131 HD1 HIS A 11 -7.220 -5.474 5.072 1.00 0.00 H ATOM 132 HD2 HIS A 11 -9.279 -8.834 3.755 1.00 0.00 H ATOM 133 HE1 HIS A 11 -7.435 -6.964 7.087 1.00 0.00 H ATOM 134 N PRO A 12 -9.466 -5.784 -0.415 1.00 0.00 N ATOM 135 CA PRO A 12 -9.307 -5.137 -1.721 1.00 0.00 C ATOM 136 C PRO A 12 -8.266 -4.023 -1.693 1.00 0.00 C ATOM 137 O PRO A 12 -7.836 -3.535 -2.739 1.00 0.00 O ATOM 138 CB PRO A 12 -10.697 -4.563 -2.004 1.00 0.00 C ATOM 139 CG PRO A 12 -11.308 -4.369 -0.659 1.00 0.00 C ATOM 140 CD PRO A 12 -10.764 -5.472 0.206 1.00 0.00 C ATOM 141 HA PRO A 12 -9.048 -5.852 -2.489 1.00 0.00 H ATOM 142 HB2 PRO A 12 -10.602 -3.626 -2.534 1.00 0.00 H ATOM 143 HB3 PRO A 12 -11.266 -5.263 -2.598 1.00 0.00 H ATOM 144 HG2 PRO A 12 -11.023 -3.406 -0.262 1.00 0.00 H ATOM 145 HG3 PRO A 12 -12.383 -4.444 -0.730 1.00 0.00 H ATOM 146 HD2 PRO A 12 -10.633 -5.127 1.221 1.00 0.00 H ATOM 147 HD3 PRO A 12 -11.419 -6.331 0.179 1.00 0.00 H ATOM 148 N PHE A 13 -7.864 -3.625 -0.491 1.00 0.00 N ATOM 149 CA PHE A 13 -6.873 -2.568 -0.327 1.00 0.00 C ATOM 150 C PHE A 13 -5.622 -3.097 0.367 1.00 0.00 C ATOM 151 O PHE A 13 -5.688 -3.612 1.484 1.00 0.00 O ATOM 152 CB PHE A 13 -7.463 -1.407 0.476 1.00 0.00 C ATOM 153 CG PHE A 13 -8.763 -0.895 -0.075 1.00 0.00 C ATOM 154 CD1 PHE A 13 -8.783 -0.093 -1.205 1.00 0.00 C ATOM 155 CD2 PHE A 13 -9.965 -1.217 0.535 1.00 0.00 C ATOM 156 CE1 PHE A 13 -9.978 0.380 -1.714 1.00 0.00 C ATOM 157 CE2 PHE A 13 -11.163 -0.747 0.030 1.00 0.00 C ATOM 158 CZ PHE A 13 -11.169 0.051 -1.097 1.00 0.00 C ATOM 159 H PHE A 13 -8.244 -4.052 0.306 1.00 0.00 H ATOM 160 HA PHE A 13 -6.603 -2.213 -1.310 1.00 0.00 H ATOM 161 HB2 PHE A 13 -7.639 -1.733 1.490 1.00 0.00 H ATOM 162 HB3 PHE A 13 -6.759 -0.589 0.483 1.00 0.00 H ATOM 163 HD1 PHE A 13 -7.853 0.164 -1.690 1.00 0.00 H ATOM 164 HD2 PHE A 13 -9.960 -1.842 1.417 1.00 0.00 H ATOM 165 HE1 PHE A 13 -9.981 1.004 -2.596 1.00 0.00 H ATOM 166 HE2 PHE A 13 -12.092 -1.007 0.515 1.00 0.00 H ATOM 167 HZ PHE A 13 -12.104 0.419 -1.493 1.00 0.00 H ATOM 168 N LYS A 14 -4.482 -2.969 -0.303 1.00 0.00 N ATOM 169 CA LYS A 14 -3.214 -3.433 0.248 1.00 0.00 C ATOM 170 C LYS A 14 -2.122 -2.384 0.059 1.00 0.00 C ATOM 171 O LYS A 14 -1.747 -2.059 -1.068 1.00 0.00 O ATOM 172 CB LYS A 14 -2.795 -4.745 -0.418 1.00 0.00 C ATOM 173 CG LYS A 14 -1.365 -5.155 -0.110 1.00 0.00 C ATOM 174 CD LYS A 14 -0.391 -4.586 -1.128 1.00 0.00 C ATOM 175 CE LYS A 14 0.898 -5.393 -1.178 1.00 0.00 C ATOM 176 NZ LYS A 14 1.854 -4.849 -2.181 1.00 0.00 N ATOM 177 H LYS A 14 -4.493 -2.550 -1.189 1.00 0.00 H ATOM 178 HA LYS A 14 -3.353 -3.604 1.304 1.00 0.00 H ATOM 179 HB2 LYS A 14 -3.454 -5.532 -0.081 1.00 0.00 H ATOM 180 HB3 LYS A 14 -2.894 -4.639 -1.489 1.00 0.00 H ATOM 181 HG2 LYS A 14 -1.099 -4.789 0.870 1.00 0.00 H ATOM 182 HG3 LYS A 14 -1.298 -6.234 -0.125 1.00 0.00 H ATOM 183 HD2 LYS A 14 -0.852 -4.606 -2.105 1.00 0.00 H ATOM 184 HD3 LYS A 14 -0.157 -3.566 -0.859 1.00 0.00 H ATOM 185 HE2 LYS A 14 1.359 -5.369 -0.202 1.00 0.00 H ATOM 186 HE3 LYS A 14 0.658 -6.413 -1.437 1.00 0.00 H ATOM 187 HZ1 LYS A 14 2.600 -5.546 -2.378 1.00 0.00 H ATOM 188 HZ2 LYS A 14 2.294 -3.979 -1.819 1.00 0.00 H ATOM 189 HZ3 LYS A 14 1.357 -4.630 -3.067 1.00 0.00 H ATOM 190 N CYS A 15 -1.615 -1.859 1.169 1.00 0.00 N ATOM 191 CA CYS A 15 -0.565 -0.848 1.127 1.00 0.00 C ATOM 192 C CYS A 15 0.669 -1.375 0.400 1.00 0.00 C ATOM 193 O CYS A 15 1.090 -2.510 0.615 1.00 0.00 O ATOM 194 CB CYS A 15 -0.189 -0.413 2.544 1.00 0.00 C ATOM 195 SG CYS A 15 1.064 0.907 2.610 1.00 0.00 S ATOM 196 H CYS A 15 -1.955 -2.158 2.039 1.00 0.00 H ATOM 197 HA CYS A 15 -0.948 0.006 0.588 1.00 0.00 H ATOM 198 HB2 CYS A 15 -1.074 -0.050 3.048 1.00 0.00 H ATOM 199 HB3 CYS A 15 0.201 -1.265 3.082 1.00 0.00 H ATOM 200 N ASN A 16 1.243 -0.541 -0.461 1.00 0.00 N ATOM 201 CA ASN A 16 2.428 -0.922 -1.220 1.00 0.00 C ATOM 202 C ASN A 16 3.696 -0.413 -0.541 1.00 0.00 C ATOM 203 O ASN A 16 4.798 -0.875 -0.836 1.00 0.00 O ATOM 204 CB ASN A 16 2.345 -0.374 -2.646 1.00 0.00 C ATOM 205 CG ASN A 16 1.207 -0.990 -3.437 1.00 0.00 C ATOM 206 OD1 ASN A 16 1.204 -2.191 -3.708 1.00 0.00 O ATOM 207 ND2 ASN A 16 0.233 -0.169 -3.811 1.00 0.00 N ATOM 208 H ASN A 16 0.860 0.352 -0.590 1.00 0.00 H ATOM 209 HA ASN A 16 2.463 -2.001 -1.260 1.00 0.00 H ATOM 210 HB2 ASN A 16 2.192 0.695 -2.606 1.00 0.00 H ATOM 211 HB3 ASN A 16 3.271 -0.582 -3.160 1.00 0.00 H ATOM 212 HD21 ASN A 16 0.302 0.776 -3.559 1.00 0.00 H ATOM 213 HD22 ASN A 16 -0.515 -0.541 -4.322 1.00 0.00 H ATOM 214 N GLU A 17 3.531 0.541 0.370 1.00 0.00 N ATOM 215 CA GLU A 17 4.662 1.113 1.091 1.00 0.00 C ATOM 216 C GLU A 17 5.220 0.118 2.104 1.00 0.00 C ATOM 217 O GLU A 17 6.431 0.041 2.314 1.00 0.00 O ATOM 218 CB GLU A 17 4.244 2.402 1.802 1.00 0.00 C ATOM 219 CG GLU A 17 3.583 3.416 0.884 1.00 0.00 C ATOM 220 CD GLU A 17 3.772 4.844 1.360 1.00 0.00 C ATOM 221 OE1 GLU A 17 4.926 5.320 1.362 1.00 0.00 O ATOM 222 OE2 GLU A 17 2.766 5.484 1.730 1.00 0.00 O ATOM 223 H GLU A 17 2.627 0.868 0.561 1.00 0.00 H ATOM 224 HA GLU A 17 5.432 1.344 0.370 1.00 0.00 H ATOM 225 HB2 GLU A 17 3.549 2.154 2.591 1.00 0.00 H ATOM 226 HB3 GLU A 17 5.120 2.859 2.237 1.00 0.00 H ATOM 227 HG2 GLU A 17 4.012 3.323 -0.103 1.00 0.00 H ATOM 228 HG3 GLU A 17 2.525 3.205 0.836 1.00 0.00 H ATOM 229 N CYS A 18 4.328 -0.642 2.732 1.00 0.00 N ATOM 230 CA CYS A 18 4.729 -1.631 3.724 1.00 0.00 C ATOM 231 C CYS A 18 4.207 -3.016 3.353 1.00 0.00 C ATOM 232 O CYS A 18 4.920 -4.012 3.469 1.00 0.00 O ATOM 233 CB CYS A 18 4.214 -1.233 5.109 1.00 0.00 C ATOM 234 SG CYS A 18 2.400 -1.113 5.220 1.00 0.00 S ATOM 235 H CYS A 18 3.376 -0.534 2.522 1.00 0.00 H ATOM 236 HA CYS A 18 5.808 -1.661 3.746 1.00 0.00 H ATOM 237 HB2 CYS A 18 4.539 -1.969 5.830 1.00 0.00 H ATOM 238 HB3 CYS A 18 4.625 -0.271 5.375 1.00 0.00 H ATOM 239 N GLY A 19 2.956 -3.071 2.907 1.00 0.00 N ATOM 240 CA GLY A 19 2.359 -4.337 2.526 1.00 0.00 C ATOM 241 C GLY A 19 1.143 -4.681 3.364 1.00 0.00 C ATOM 242 O GLY A 19 0.698 -5.829 3.386 1.00 0.00 O ATOM 243 H GLY A 19 2.434 -2.244 2.836 1.00 0.00 H ATOM 244 HA2 GLY A 19 2.065 -4.287 1.488 1.00 0.00 H ATOM 245 HA3 GLY A 19 3.095 -5.119 2.644 1.00 0.00 H ATOM 246 N LYS A 20 0.604 -3.684 4.058 1.00 0.00 N ATOM 247 CA LYS A 20 -0.567 -3.885 4.903 1.00 0.00 C ATOM 248 C LYS A 20 -1.824 -4.064 4.057 1.00 0.00 C ATOM 249 O LYS A 20 -1.794 -3.891 2.838 1.00 0.00 O ATOM 250 CB LYS A 20 -0.744 -2.700 5.855 1.00 0.00 C ATOM 251 CG LYS A 20 -0.022 -2.871 7.180 1.00 0.00 C ATOM 252 CD LYS A 20 -0.613 -1.976 8.256 1.00 0.00 C ATOM 253 CE LYS A 20 -0.096 -2.349 9.637 1.00 0.00 C ATOM 254 NZ LYS A 20 -0.783 -1.581 10.713 1.00 0.00 N ATOM 255 H LYS A 20 1.004 -2.791 4.000 1.00 0.00 H ATOM 256 HA LYS A 20 -0.408 -4.781 5.483 1.00 0.00 H ATOM 257 HB2 LYS A 20 -0.367 -1.809 5.375 1.00 0.00 H ATOM 258 HB3 LYS A 20 -1.798 -2.571 6.057 1.00 0.00 H ATOM 259 HG2 LYS A 20 -0.107 -3.900 7.496 1.00 0.00 H ATOM 260 HG3 LYS A 20 1.020 -2.618 7.046 1.00 0.00 H ATOM 261 HD2 LYS A 20 -0.343 -0.951 8.049 1.00 0.00 H ATOM 262 HD3 LYS A 20 -1.689 -2.076 8.245 1.00 0.00 H ATOM 263 HE2 LYS A 20 -0.263 -3.403 9.797 1.00 0.00 H ATOM 264 HE3 LYS A 20 0.963 -2.142 9.679 1.00 0.00 H ATOM 265 HZ1 LYS A 20 -0.133 -0.879 11.121 1.00 0.00 H ATOM 266 HZ2 LYS A 20 -1.097 -2.226 11.466 1.00 0.00 H ATOM 267 HZ3 LYS A 20 -1.612 -1.088 10.326 1.00 0.00 H ATOM 268 N THR A 21 -2.928 -4.410 4.711 1.00 0.00 N ATOM 269 CA THR A 21 -4.195 -4.611 4.020 1.00 0.00 C ATOM 270 C THR A 21 -5.365 -4.106 4.856 1.00 0.00 C ATOM 271 O THR A 21 -5.404 -4.306 6.071 1.00 0.00 O ATOM 272 CB THR A 21 -4.422 -6.097 3.684 1.00 0.00 C ATOM 273 OG1 THR A 21 -4.258 -6.896 4.862 1.00 0.00 O ATOM 274 CG2 THR A 21 -3.452 -6.564 2.610 1.00 0.00 C ATOM 275 H THR A 21 -2.888 -4.533 5.683 1.00 0.00 H ATOM 276 HA THR A 21 -4.161 -4.056 3.093 1.00 0.00 H ATOM 277 HB THR A 21 -5.430 -6.218 3.315 1.00 0.00 H ATOM 278 HG1 THR A 21 -4.233 -7.824 4.618 1.00 0.00 H ATOM 279 HG21 THR A 21 -2.764 -7.281 3.033 1.00 0.00 H ATOM 280 HG22 THR A 21 -2.900 -5.717 2.230 1.00 0.00 H ATOM 281 HG23 THR A 21 -4.002 -7.026 1.804 1.00 0.00 H ATOM 282 N PHE A 22 -6.317 -3.452 4.200 1.00 0.00 N ATOM 283 CA PHE A 22 -7.489 -2.918 4.884 1.00 0.00 C ATOM 284 C PHE A 22 -8.761 -3.214 4.095 1.00 0.00 C ATOM 285 O PHE A 22 -8.799 -3.056 2.875 1.00 0.00 O ATOM 286 CB PHE A 22 -7.342 -1.409 5.090 1.00 0.00 C ATOM 287 CG PHE A 22 -5.988 -1.002 5.597 1.00 0.00 C ATOM 288 CD1 PHE A 22 -4.882 -1.039 4.763 1.00 0.00 C ATOM 289 CD2 PHE A 22 -5.821 -0.582 6.907 1.00 0.00 C ATOM 290 CE1 PHE A 22 -3.634 -0.666 5.228 1.00 0.00 C ATOM 291 CE2 PHE A 22 -4.577 -0.207 7.377 1.00 0.00 C ATOM 292 CZ PHE A 22 -3.482 -0.248 6.535 1.00 0.00 C ATOM 293 H PHE A 22 -6.229 -3.325 3.232 1.00 0.00 H ATOM 294 HA PHE A 22 -7.557 -3.399 5.848 1.00 0.00 H ATOM 295 HB2 PHE A 22 -7.508 -0.907 4.149 1.00 0.00 H ATOM 296 HB3 PHE A 22 -8.079 -1.077 5.805 1.00 0.00 H ATOM 297 HD1 PHE A 22 -4.999 -1.364 3.740 1.00 0.00 H ATOM 298 HD2 PHE A 22 -6.678 -0.549 7.566 1.00 0.00 H ATOM 299 HE1 PHE A 22 -2.780 -0.699 4.568 1.00 0.00 H ATOM 300 HE2 PHE A 22 -4.461 0.119 8.400 1.00 0.00 H ATOM 301 HZ PHE A 22 -2.509 0.044 6.901 1.00 0.00 H ATOM 302 N SER A 23 -9.801 -3.644 4.802 1.00 0.00 N ATOM 303 CA SER A 23 -11.075 -3.967 4.168 1.00 0.00 C ATOM 304 C SER A 23 -11.623 -2.764 3.407 1.00 0.00 C ATOM 305 O SER A 23 -12.121 -2.896 2.289 1.00 0.00 O ATOM 306 CB SER A 23 -12.089 -4.425 5.218 1.00 0.00 C ATOM 307 OG SER A 23 -11.652 -5.606 5.868 1.00 0.00 O ATOM 308 H SER A 23 -9.709 -3.750 5.772 1.00 0.00 H ATOM 309 HA SER A 23 -10.903 -4.772 3.470 1.00 0.00 H ATOM 310 HB2 SER A 23 -12.215 -3.649 5.956 1.00 0.00 H ATOM 311 HB3 SER A 23 -13.036 -4.623 4.737 1.00 0.00 H ATOM 312 HG SER A 23 -12.287 -5.854 6.543 1.00 0.00 H ATOM 313 N HIS A 24 -11.527 -1.589 4.021 1.00 0.00 N ATOM 314 CA HIS A 24 -12.012 -0.360 3.402 1.00 0.00 C ATOM 315 C HIS A 24 -10.848 0.537 2.990 1.00 0.00 C ATOM 316 O HIS A 24 -9.744 0.420 3.520 1.00 0.00 O ATOM 317 CB HIS A 24 -12.935 0.390 4.362 1.00 0.00 C ATOM 318 CG HIS A 24 -14.375 0.001 4.236 1.00 0.00 C ATOM 319 ND1 HIS A 24 -14.946 -1.019 4.968 1.00 0.00 N ATOM 320 CD2 HIS A 24 -15.363 0.501 3.457 1.00 0.00 C ATOM 321 CE1 HIS A 24 -16.222 -1.129 4.644 1.00 0.00 C ATOM 322 NE2 HIS A 24 -16.500 -0.218 3.729 1.00 0.00 N ATOM 323 H HIS A 24 -11.119 -1.547 4.911 1.00 0.00 H ATOM 324 HA HIS A 24 -12.570 -0.632 2.519 1.00 0.00 H ATOM 325 HB2 HIS A 24 -12.625 0.190 5.378 1.00 0.00 H ATOM 326 HB3 HIS A 24 -12.859 1.451 4.170 1.00 0.00 H ATOM 327 HD1 HIS A 24 -14.485 -1.579 5.626 1.00 0.00 H ATOM 328 HD2 HIS A 24 -15.273 1.315 2.752 1.00 0.00 H ATOM 329 HE1 HIS A 24 -16.920 -1.843 5.057 1.00 0.00 H ATOM 330 N SER A 25 -11.105 1.432 2.042 1.00 0.00 N ATOM 331 CA SER A 25 -10.078 2.346 1.556 1.00 0.00 C ATOM 332 C SER A 25 -9.732 3.388 2.616 1.00 0.00 C ATOM 333 O SER A 25 -8.569 3.555 2.981 1.00 0.00 O ATOM 334 CB SER A 25 -10.547 3.041 0.276 1.00 0.00 C ATOM 335 OG SER A 25 -11.658 3.883 0.531 1.00 0.00 O ATOM 336 H SER A 25 -12.006 1.477 1.658 1.00 0.00 H ATOM 337 HA SER A 25 -9.194 1.766 1.337 1.00 0.00 H ATOM 338 HB2 SER A 25 -9.742 3.638 -0.123 1.00 0.00 H ATOM 339 HB3 SER A 25 -10.835 2.294 -0.450 1.00 0.00 H ATOM 340 HG SER A 25 -11.359 4.686 0.964 1.00 0.00 H ATOM 341 N ALA A 26 -10.751 4.086 3.105 1.00 0.00 N ATOM 342 CA ALA A 26 -10.557 5.110 4.124 1.00 0.00 C ATOM 343 C ALA A 26 -9.433 4.727 5.080 1.00 0.00 C ATOM 344 O ALA A 26 -8.642 5.574 5.496 1.00 0.00 O ATOM 345 CB ALA A 26 -11.850 5.342 4.892 1.00 0.00 C ATOM 346 H ALA A 26 -11.656 3.907 2.774 1.00 0.00 H ATOM 347 HA ALA A 26 -10.293 6.032 3.625 1.00 0.00 H ATOM 348 HB1 ALA A 26 -11.760 6.240 5.485 1.00 0.00 H ATOM 349 HB2 ALA A 26 -12.667 5.451 4.195 1.00 0.00 H ATOM 350 HB3 ALA A 26 -12.039 4.500 5.540 1.00 0.00 H ATOM 351 N HIS A 27 -9.367 3.445 5.425 1.00 0.00 N ATOM 352 CA HIS A 27 -8.338 2.949 6.333 1.00 0.00 C ATOM 353 C HIS A 27 -6.957 3.045 5.693 1.00 0.00 C ATOM 354 O HIS A 27 -6.024 3.593 6.282 1.00 0.00 O ATOM 355 CB HIS A 27 -8.631 1.501 6.727 1.00 0.00 C ATOM 356 CG HIS A 27 -9.963 1.318 7.386 1.00 0.00 C ATOM 357 ND1 HIS A 27 -10.890 0.387 6.964 1.00 0.00 N ATOM 358 CD2 HIS A 27 -10.523 1.951 8.443 1.00 0.00 C ATOM 359 CE1 HIS A 27 -11.962 0.457 7.733 1.00 0.00 C ATOM 360 NE2 HIS A 27 -11.765 1.398 8.639 1.00 0.00 N ATOM 361 H HIS A 27 -10.025 2.817 5.060 1.00 0.00 H ATOM 362 HA HIS A 27 -8.354 3.565 7.219 1.00 0.00 H ATOM 363 HB2 HIS A 27 -8.611 0.883 5.842 1.00 0.00 H ATOM 364 HB3 HIS A 27 -7.870 1.161 7.415 1.00 0.00 H ATOM 365 HD1 HIS A 27 -10.778 -0.231 6.212 1.00 0.00 H ATOM 366 HD2 HIS A 27 -10.076 2.744 9.026 1.00 0.00 H ATOM 367 HE1 HIS A 27 -12.849 -0.151 7.637 1.00 0.00 H ATOM 368 N LEU A 28 -6.832 2.509 4.484 1.00 0.00 N ATOM 369 CA LEU A 28 -5.563 2.533 3.763 1.00 0.00 C ATOM 370 C LEU A 28 -5.078 3.965 3.563 1.00 0.00 C ATOM 371 O LEU A 28 -4.002 4.338 4.032 1.00 0.00 O ATOM 372 CB LEU A 28 -5.710 1.838 2.408 1.00 0.00 C ATOM 373 CG LEU A 28 -4.556 2.034 1.425 1.00 0.00 C ATOM 374 CD1 LEU A 28 -3.271 1.446 1.986 1.00 0.00 C ATOM 375 CD2 LEU A 28 -4.889 1.406 0.079 1.00 0.00 C ATOM 376 H LEU A 28 -7.610 2.086 4.065 1.00 0.00 H ATOM 377 HA LEU A 28 -4.836 1.998 4.355 1.00 0.00 H ATOM 378 HB2 LEU A 28 -5.814 0.780 2.589 1.00 0.00 H ATOM 379 HB3 LEU A 28 -6.611 2.213 1.942 1.00 0.00 H ATOM 380 HG LEU A 28 -4.398 3.093 1.271 1.00 0.00 H ATOM 381 HD11 LEU A 28 -3.505 0.588 2.598 1.00 0.00 H ATOM 382 HD12 LEU A 28 -2.766 2.189 2.585 1.00 0.00 H ATOM 383 HD13 LEU A 28 -2.628 1.144 1.172 1.00 0.00 H ATOM 384 HD21 LEU A 28 -4.312 1.888 -0.696 1.00 0.00 H ATOM 385 HD22 LEU A 28 -5.942 1.532 -0.125 1.00 0.00 H ATOM 386 HD23 LEU A 28 -4.651 0.353 0.105 1.00 0.00 H ATOM 387 N SER A 29 -5.879 4.764 2.866 1.00 0.00 N ATOM 388 CA SER A 29 -5.531 6.155 2.603 1.00 0.00 C ATOM 389 C SER A 29 -5.043 6.843 3.874 1.00 0.00 C ATOM 390 O SER A 29 -4.088 7.620 3.848 1.00 0.00 O ATOM 391 CB SER A 29 -6.736 6.906 2.033 1.00 0.00 C ATOM 392 OG SER A 29 -6.514 8.306 2.039 1.00 0.00 O ATOM 393 H SER A 29 -6.724 4.408 2.518 1.00 0.00 H ATOM 394 HA SER A 29 -4.734 6.165 1.874 1.00 0.00 H ATOM 395 HB2 SER A 29 -6.908 6.586 1.017 1.00 0.00 H ATOM 396 HB3 SER A 29 -7.608 6.689 2.632 1.00 0.00 H ATOM 397 HG SER A 29 -5.571 8.481 2.014 1.00 0.00 H ATOM 398 N LYS A 30 -5.707 6.553 4.988 1.00 0.00 N ATOM 399 CA LYS A 30 -5.343 7.141 6.272 1.00 0.00 C ATOM 400 C LYS A 30 -4.029 6.559 6.784 1.00 0.00 C ATOM 401 O LYS A 30 -3.191 7.278 7.328 1.00 0.00 O ATOM 402 CB LYS A 30 -6.453 6.902 7.298 1.00 0.00 C ATOM 403 CG LYS A 30 -6.536 7.980 8.365 1.00 0.00 C ATOM 404 CD LYS A 30 -7.761 7.798 9.247 1.00 0.00 C ATOM 405 CE LYS A 30 -8.257 9.129 9.793 1.00 0.00 C ATOM 406 NZ LYS A 30 -9.109 9.850 8.806 1.00 0.00 N ATOM 407 H LYS A 30 -6.460 5.926 4.946 1.00 0.00 H ATOM 408 HA LYS A 30 -5.221 8.203 6.127 1.00 0.00 H ATOM 409 HB2 LYS A 30 -7.401 6.862 6.782 1.00 0.00 H ATOM 410 HB3 LYS A 30 -6.278 5.955 7.786 1.00 0.00 H ATOM 411 HG2 LYS A 30 -5.652 7.932 8.982 1.00 0.00 H ATOM 412 HG3 LYS A 30 -6.590 8.947 7.884 1.00 0.00 H ATOM 413 HD2 LYS A 30 -8.549 7.345 8.664 1.00 0.00 H ATOM 414 HD3 LYS A 30 -7.505 7.152 10.075 1.00 0.00 H ATOM 415 HE2 LYS A 30 -8.833 8.944 10.686 1.00 0.00 H ATOM 416 HE3 LYS A 30 -7.403 9.744 10.036 1.00 0.00 H ATOM 417 HZ1 LYS A 30 -10.082 9.485 8.841 1.00 0.00 H ATOM 418 HZ2 LYS A 30 -8.733 9.717 7.846 1.00 0.00 H ATOM 419 HZ3 LYS A 30 -9.123 10.867 9.023 1.00 0.00 H ATOM 420 N HIS A 31 -3.856 5.253 6.605 1.00 0.00 N ATOM 421 CA HIS A 31 -2.642 4.576 7.047 1.00 0.00 C ATOM 422 C HIS A 31 -1.454 4.965 6.173 1.00 0.00 C ATOM 423 O HIS A 31 -0.303 4.708 6.526 1.00 0.00 O ATOM 424 CB HIS A 31 -2.839 3.060 7.016 1.00 0.00 C ATOM 425 CG HIS A 31 -1.563 2.294 6.851 1.00 0.00 C ATOM 426 ND1 HIS A 31 -0.782 1.894 7.916 1.00 0.00 N ATOM 427 CD2 HIS A 31 -0.933 1.852 5.738 1.00 0.00 C ATOM 428 CE1 HIS A 31 0.274 1.241 7.464 1.00 0.00 C ATOM 429 NE2 HIS A 31 0.206 1.201 6.145 1.00 0.00 N ATOM 430 H HIS A 31 -4.560 4.734 6.165 1.00 0.00 H ATOM 431 HA HIS A 31 -2.442 4.883 8.062 1.00 0.00 H ATOM 432 HB2 HIS A 31 -3.298 2.744 7.941 1.00 0.00 H ATOM 433 HB3 HIS A 31 -3.489 2.805 6.191 1.00 0.00 H ATOM 434 HD1 HIS A 31 -0.973 2.065 8.861 1.00 0.00 H ATOM 435 HD2 HIS A 31 -1.263 1.986 4.717 1.00 0.00 H ATOM 436 HE1 HIS A 31 1.059 0.813 8.069 1.00 0.00 H ATOM 437 N GLN A 32 -1.741 5.583 5.033 1.00 0.00 N ATOM 438 CA GLN A 32 -0.695 6.005 4.109 1.00 0.00 C ATOM 439 C GLN A 32 -0.047 7.304 4.577 1.00 0.00 C ATOM 440 O GLN A 32 1.149 7.521 4.375 1.00 0.00 O ATOM 441 CB GLN A 32 -1.271 6.187 2.703 1.00 0.00 C ATOM 442 CG GLN A 32 -1.602 4.876 2.007 1.00 0.00 C ATOM 443 CD GLN A 32 -1.481 4.969 0.499 1.00 0.00 C ATOM 444 OE1 GLN A 32 -2.204 5.727 -0.148 1.00 0.00 O ATOM 445 NE2 GLN A 32 -0.564 4.195 -0.070 1.00 0.00 N ATOM 446 H GLN A 32 -2.678 5.759 4.807 1.00 0.00 H ATOM 447 HA GLN A 32 0.056 5.231 4.083 1.00 0.00 H ATOM 448 HB2 GLN A 32 -2.175 6.773 2.769 1.00 0.00 H ATOM 449 HB3 GLN A 32 -0.550 6.718 2.098 1.00 0.00 H ATOM 450 HG2 GLN A 32 -0.924 4.114 2.361 1.00 0.00 H ATOM 451 HG3 GLN A 32 -2.616 4.598 2.256 1.00 0.00 H ATOM 452 HE21 GLN A 32 -0.025 3.615 0.508 1.00 0.00 H ATOM 453 HE22 GLN A 32 -0.464 4.234 -1.043 1.00 0.00 H ATOM 454 N LEU A 33 -0.842 8.165 5.202 1.00 0.00 N ATOM 455 CA LEU A 33 -0.346 9.443 5.699 1.00 0.00 C ATOM 456 C LEU A 33 0.797 9.236 6.688 1.00 0.00 C ATOM 457 O LEU A 33 1.557 10.162 6.975 1.00 0.00 O ATOM 458 CB LEU A 33 -1.477 10.227 6.367 1.00 0.00 C ATOM 459 CG LEU A 33 -2.693 10.529 5.490 1.00 0.00 C ATOM 460 CD1 LEU A 33 -3.868 10.979 6.344 1.00 0.00 C ATOM 461 CD2 LEU A 33 -2.352 11.586 4.450 1.00 0.00 C ATOM 462 H LEU A 33 -1.786 7.936 5.333 1.00 0.00 H ATOM 463 HA LEU A 33 0.022 10.007 4.855 1.00 0.00 H ATOM 464 HB2 LEU A 33 -1.817 9.657 7.218 1.00 0.00 H ATOM 465 HB3 LEU A 33 -1.070 11.169 6.706 1.00 0.00 H ATOM 466 HG LEU A 33 -2.986 9.628 4.969 1.00 0.00 H ATOM 467 HD11 LEU A 33 -3.553 11.066 7.373 1.00 0.00 H ATOM 468 HD12 LEU A 33 -4.665 10.253 6.272 1.00 0.00 H ATOM 469 HD13 LEU A 33 -4.222 11.937 5.993 1.00 0.00 H ATOM 470 HD21 LEU A 33 -2.819 11.330 3.511 1.00 0.00 H ATOM 471 HD22 LEU A 33 -1.281 11.629 4.320 1.00 0.00 H ATOM 472 HD23 LEU A 33 -2.713 12.548 4.783 1.00 0.00 H ATOM 473 N ILE A 34 0.913 8.017 7.203 1.00 0.00 N ATOM 474 CA ILE A 34 1.966 7.689 8.156 1.00 0.00 C ATOM 475 C ILE A 34 3.299 7.467 7.449 1.00 0.00 C ATOM 476 O ILE A 34 4.363 7.726 8.012 1.00 0.00 O ATOM 477 CB ILE A 34 1.615 6.429 8.971 1.00 0.00 C ATOM 478 CG1 ILE A 34 2.098 5.173 8.243 1.00 0.00 C ATOM 479 CG2 ILE A 34 0.115 6.360 9.219 1.00 0.00 C ATOM 480 CD1 ILE A 34 1.647 3.885 8.895 1.00 0.00 C ATOM 481 H ILE A 34 0.277 7.322 6.935 1.00 0.00 H ATOM 482 HA ILE A 34 2.067 8.519 8.840 1.00 0.00 H ATOM 483 HB ILE A 34 2.111 6.496 9.927 1.00 0.00 H ATOM 484 HG12 ILE A 34 1.721 5.182 7.233 1.00 0.00 H ATOM 485 HG13 ILE A 34 3.178 5.173 8.219 1.00 0.00 H ATOM 486 HG21 ILE A 34 -0.306 7.353 9.153 1.00 0.00 H ATOM 487 HG22 ILE A 34 -0.343 5.725 8.476 1.00 0.00 H ATOM 488 HG23 ILE A 34 -0.069 5.956 10.203 1.00 0.00 H ATOM 489 HD11 ILE A 34 1.368 4.080 9.921 1.00 0.00 H ATOM 490 HD12 ILE A 34 0.795 3.490 8.362 1.00 0.00 H ATOM 491 HD13 ILE A 34 2.452 3.168 8.872 1.00 0.00 H ATOM 492 N HIS A 35 3.233 6.988 6.211 1.00 0.00 N ATOM 493 CA HIS A 35 4.435 6.735 5.424 1.00 0.00 C ATOM 494 C HIS A 35 5.049 8.042 4.933 1.00 0.00 C ATOM 495 O HIS A 35 6.268 8.159 4.809 1.00 0.00 O ATOM 496 CB HIS A 35 4.111 5.831 4.235 1.00 0.00 C ATOM 497 CG HIS A 35 3.949 4.389 4.605 1.00 0.00 C ATOM 498 ND1 HIS A 35 4.942 3.653 5.218 1.00 0.00 N ATOM 499 CD2 HIS A 35 2.902 3.546 4.446 1.00 0.00 C ATOM 500 CE1 HIS A 35 4.512 2.420 5.419 1.00 0.00 C ATOM 501 NE2 HIS A 35 3.277 2.329 4.960 1.00 0.00 N ATOM 502 H HIS A 35 2.356 6.802 5.817 1.00 0.00 H ATOM 503 HA HIS A 35 5.148 6.234 6.062 1.00 0.00 H ATOM 504 HB2 HIS A 35 3.188 6.162 3.781 1.00 0.00 H ATOM 505 HB3 HIS A 35 4.908 5.901 3.509 1.00 0.00 H ATOM 506 HD1 HIS A 35 5.829 3.985 5.466 1.00 0.00 H ATOM 507 HD2 HIS A 35 1.947 3.785 3.999 1.00 0.00 H ATOM 508 HE1 HIS A 35 5.075 1.622 5.880 1.00 0.00 H ATOM 509 N ALA A 36 4.196 9.022 4.653 1.00 0.00 N ATOM 510 CA ALA A 36 4.655 10.321 4.176 1.00 0.00 C ATOM 511 C ALA A 36 4.906 11.275 5.339 1.00 0.00 C ATOM 512 O ALA A 36 4.247 12.307 5.461 1.00 0.00 O ATOM 513 CB ALA A 36 3.640 10.917 3.211 1.00 0.00 C ATOM 514 H ALA A 36 3.236 8.868 4.772 1.00 0.00 H ATOM 515 HA ALA A 36 5.581 10.172 3.640 1.00 0.00 H ATOM 516 HB1 ALA A 36 2.989 10.137 2.847 1.00 0.00 H ATOM 517 HB2 ALA A 36 3.054 11.666 3.724 1.00 0.00 H ATOM 518 HB3 ALA A 36 4.159 11.372 2.380 1.00 0.00 H ATOM 519 N GLY A 37 5.862 10.923 6.192 1.00 0.00 N ATOM 520 CA GLY A 37 6.183 11.758 7.335 1.00 0.00 C ATOM 521 C GLY A 37 7.434 12.585 7.116 1.00 0.00 C ATOM 522 O GLY A 37 8.533 12.041 7.005 1.00 0.00 O ATOM 523 H GLY A 37 6.355 10.088 6.045 1.00 0.00 H ATOM 524 HA2 GLY A 37 5.353 12.424 7.524 1.00 0.00 H ATOM 525 HA3 GLY A 37 6.329 11.127 8.199 1.00 0.00 H ATOM 526 N GLU A 38 7.269 13.902 7.052 1.00 0.00 N ATOM 527 CA GLU A 38 8.396 14.804 6.843 1.00 0.00 C ATOM 528 C GLU A 38 8.021 16.237 7.208 1.00 0.00 C ATOM 529 O GLU A 38 6.859 16.630 7.109 1.00 0.00 O ATOM 530 CB GLU A 38 8.862 14.742 5.387 1.00 0.00 C ATOM 531 CG GLU A 38 7.831 15.253 4.395 1.00 0.00 C ATOM 532 CD GLU A 38 8.127 14.822 2.972 1.00 0.00 C ATOM 533 OE1 GLU A 38 7.666 13.730 2.576 1.00 0.00 O ATOM 534 OE2 GLU A 38 8.818 15.574 2.254 1.00 0.00 O ATOM 535 H GLU A 38 6.368 14.276 7.148 1.00 0.00 H ATOM 536 HA GLU A 38 9.202 14.481 7.484 1.00 0.00 H ATOM 537 HB2 GLU A 38 9.758 15.337 5.283 1.00 0.00 H ATOM 538 HB3 GLU A 38 9.092 13.717 5.139 1.00 0.00 H ATOM 539 HG2 GLU A 38 6.860 14.873 4.676 1.00 0.00 H ATOM 540 HG3 GLU A 38 7.818 16.333 4.433 1.00 0.00 H ATOM 541 N ASN A 39 9.013 17.012 7.632 1.00 0.00 N ATOM 542 CA ASN A 39 8.789 18.402 8.014 1.00 0.00 C ATOM 543 C ASN A 39 9.737 19.332 7.263 1.00 0.00 C ATOM 544 O ASN A 39 10.897 19.007 7.013 1.00 0.00 O ATOM 545 CB ASN A 39 8.974 18.575 9.522 1.00 0.00 C ATOM 546 CG ASN A 39 10.244 17.917 10.028 1.00 0.00 C ATOM 547 OD1 ASN A 39 11.024 17.368 9.249 1.00 0.00 O ATOM 548 ND2 ASN A 39 10.455 17.968 11.338 1.00 0.00 N ATOM 549 H ASN A 39 9.919 16.642 7.690 1.00 0.00 H ATOM 550 HA ASN A 39 7.772 18.657 7.754 1.00 0.00 H ATOM 551 HB2 ASN A 39 9.021 19.629 9.755 1.00 0.00 H ATOM 552 HB3 ASN A 39 8.133 18.134 10.036 1.00 0.00 H ATOM 553 HD21 ASN A 39 9.790 18.421 11.897 1.00 0.00 H ATOM 554 HD22 ASN A 39 11.269 17.551 11.691 1.00 0.00 H ATOM 555 N PRO A 40 9.233 20.520 6.896 1.00 0.00 N ATOM 556 CA PRO A 40 10.018 21.523 6.170 1.00 0.00 C ATOM 557 C PRO A 40 11.108 22.144 7.037 1.00 0.00 C ATOM 558 O PRO A 40 10.850 23.068 7.808 1.00 0.00 O ATOM 559 CB PRO A 40 8.977 22.576 5.783 1.00 0.00 C ATOM 560 CG PRO A 40 7.898 22.434 6.801 1.00 0.00 C ATOM 561 CD PRO A 40 7.857 20.975 7.161 1.00 0.00 C ATOM 562 HA PRO A 40 10.462 21.108 5.277 1.00 0.00 H ATOM 563 HB2 PRO A 40 9.426 23.559 5.817 1.00 0.00 H ATOM 564 HB3 PRO A 40 8.609 22.376 4.788 1.00 0.00 H ATOM 565 HG2 PRO A 40 8.133 23.028 7.671 1.00 0.00 H ATOM 566 HG3 PRO A 40 6.953 22.743 6.379 1.00 0.00 H ATOM 567 HD2 PRO A 40 7.604 20.850 8.203 1.00 0.00 H ATOM 568 HD3 PRO A 40 7.151 20.451 6.533 1.00 0.00 H ATOM 569 N SER A 41 12.327 21.631 6.904 1.00 0.00 N ATOM 570 CA SER A 41 13.456 22.133 7.678 1.00 0.00 C ATOM 571 C SER A 41 14.760 21.971 6.904 1.00 0.00 C ATOM 572 O SER A 41 15.166 20.857 6.576 1.00 0.00 O ATOM 573 CB SER A 41 13.550 21.400 9.018 1.00 0.00 C ATOM 574 OG SER A 41 13.651 19.999 8.826 1.00 0.00 O ATOM 575 H SER A 41 12.469 20.895 6.273 1.00 0.00 H ATOM 576 HA SER A 41 13.289 23.184 7.864 1.00 0.00 H ATOM 577 HB2 SER A 41 14.423 21.742 9.552 1.00 0.00 H ATOM 578 HB3 SER A 41 12.666 21.609 9.602 1.00 0.00 H ATOM 579 HG SER A 41 13.993 19.591 9.625 1.00 0.00 H ATOM 580 N GLY A 42 15.413 23.093 6.615 1.00 0.00 N ATOM 581 CA GLY A 42 16.665 23.055 5.882 1.00 0.00 C ATOM 582 C GLY A 42 16.515 23.540 4.453 1.00 0.00 C ATOM 583 O GLY A 42 15.429 23.920 4.015 1.00 0.00 O ATOM 584 H GLY A 42 15.042 23.953 6.902 1.00 0.00 H ATOM 585 HA2 GLY A 42 17.386 23.678 6.389 1.00 0.00 H ATOM 586 HA3 GLY A 42 17.030 22.038 5.868 1.00 0.00 H ATOM 587 N PRO A 43 17.626 23.532 3.702 1.00 0.00 N ATOM 588 CA PRO A 43 17.639 23.972 2.304 1.00 0.00 C ATOM 589 C PRO A 43 16.893 23.009 1.386 1.00 0.00 C ATOM 590 O PRO A 43 16.839 23.210 0.172 1.00 0.00 O ATOM 591 CB PRO A 43 19.129 23.999 1.954 1.00 0.00 C ATOM 592 CG PRO A 43 19.755 23.021 2.888 1.00 0.00 C ATOM 593 CD PRO A 43 18.955 23.092 4.159 1.00 0.00 C ATOM 594 HA PRO A 43 17.225 24.964 2.196 1.00 0.00 H ATOM 595 HB2 PRO A 43 19.264 23.704 0.923 1.00 0.00 H ATOM 596 HB3 PRO A 43 19.520 24.993 2.105 1.00 0.00 H ATOM 597 HG2 PRO A 43 19.704 22.028 2.468 1.00 0.00 H ATOM 598 HG3 PRO A 43 20.781 23.298 3.075 1.00 0.00 H ATOM 599 HD2 PRO A 43 18.900 22.119 4.625 1.00 0.00 H ATOM 600 HD3 PRO A 43 19.387 23.813 4.837 1.00 0.00 H ATOM 601 N SER A 44 16.320 21.964 1.973 1.00 0.00 N ATOM 602 CA SER A 44 15.580 20.968 1.206 1.00 0.00 C ATOM 603 C SER A 44 14.537 21.634 0.314 1.00 0.00 C ATOM 604 O SER A 44 14.189 22.798 0.510 1.00 0.00 O ATOM 605 CB SER A 44 14.901 19.971 2.147 1.00 0.00 C ATOM 606 OG SER A 44 15.797 18.943 2.534 1.00 0.00 O ATOM 607 H SER A 44 16.399 21.859 2.944 1.00 0.00 H ATOM 608 HA SER A 44 16.285 20.439 0.583 1.00 0.00 H ATOM 609 HB2 SER A 44 14.562 20.488 3.032 1.00 0.00 H ATOM 610 HB3 SER A 44 14.055 19.525 1.645 1.00 0.00 H ATOM 611 HG SER A 44 16.174 18.535 1.751 1.00 0.00 H ATOM 612 N SER A 45 14.042 20.886 -0.667 1.00 0.00 N ATOM 613 CA SER A 45 13.041 21.404 -1.592 1.00 0.00 C ATOM 614 C SER A 45 12.245 20.266 -2.224 1.00 0.00 C ATOM 615 O SER A 45 12.551 19.092 -2.021 1.00 0.00 O ATOM 616 CB SER A 45 13.710 22.240 -2.684 1.00 0.00 C ATOM 617 OG SER A 45 14.519 21.433 -3.522 1.00 0.00 O ATOM 618 H SER A 45 14.359 19.964 -0.772 1.00 0.00 H ATOM 619 HA SER A 45 12.365 22.033 -1.032 1.00 0.00 H ATOM 620 HB2 SER A 45 12.951 22.715 -3.287 1.00 0.00 H ATOM 621 HB3 SER A 45 14.331 22.996 -2.225 1.00 0.00 H ATOM 622 HG SER A 45 14.897 21.973 -4.220 1.00 0.00 H ATOM 623 N GLY A 46 11.220 20.624 -2.992 1.00 0.00 N ATOM 624 CA GLY A 46 10.395 19.622 -3.642 1.00 0.00 C ATOM 625 C GLY A 46 8.927 19.764 -3.291 1.00 0.00 C ATOM 626 O GLY A 46 8.468 19.109 -2.357 1.00 0.00 O ATOM 627 H GLY A 46 11.023 21.575 -3.118 1.00 0.00 H ATOM 628 HA2 GLY A 46 10.510 19.716 -4.711 1.00 0.00 H ATOM 629 HA3 GLY A 46 10.732 18.642 -3.338 1.00 0.00 H TER 630 GLY A 46 HETATM 631 ZN ZN A 201 1.609 1.094 4.795 1.00 0.00 ZN