ATOM 1 N GLY A 1 4.626 -23.220 15.063 1.00 0.00 N ATOM 2 CA GLY A 1 4.629 -21.908 14.443 1.00 0.00 C ATOM 3 C GLY A 1 4.175 -21.950 12.997 1.00 0.00 C ATOM 4 O GLY A 1 4.869 -22.492 12.137 1.00 0.00 O ATOM 5 H1 GLY A 1 4.052 -23.391 15.840 1.00 0.00 H ATOM 6 HA2 GLY A 1 3.969 -21.258 14.997 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.631 -21.506 14.482 1.00 0.00 H ATOM 8 N SER A 2 3.006 -21.377 12.728 1.00 0.00 N ATOM 9 CA SER A 2 2.458 -21.356 11.377 1.00 0.00 C ATOM 10 C SER A 2 1.529 -20.161 11.186 1.00 0.00 C ATOM 11 O SER A 2 0.667 -19.891 12.022 1.00 0.00 O ATOM 12 CB SER A 2 1.702 -22.655 11.090 1.00 0.00 C ATOM 13 OG SER A 2 1.225 -22.683 9.756 1.00 0.00 O ATOM 14 H SER A 2 2.500 -20.961 13.457 1.00 0.00 H ATOM 15 HA SER A 2 3.283 -21.270 10.686 1.00 0.00 H ATOM 16 HB2 SER A 2 2.363 -23.494 11.241 1.00 0.00 H ATOM 17 HB3 SER A 2 0.860 -22.734 11.763 1.00 0.00 H ATOM 18 HG SER A 2 0.286 -22.884 9.756 1.00 0.00 H ATOM 19 N SER A 3 1.713 -19.448 10.079 1.00 0.00 N ATOM 20 CA SER A 3 0.895 -18.279 9.779 1.00 0.00 C ATOM 21 C SER A 3 0.320 -18.365 8.368 1.00 0.00 C ATOM 22 O SER A 3 1.052 -18.563 7.399 1.00 0.00 O ATOM 23 CB SER A 3 1.721 -17.000 9.928 1.00 0.00 C ATOM 24 OG SER A 3 2.611 -16.838 8.837 1.00 0.00 O ATOM 25 H SER A 3 2.417 -19.714 9.451 1.00 0.00 H ATOM 26 HA SER A 3 0.079 -18.254 10.486 1.00 0.00 H ATOM 27 HB2 SER A 3 1.059 -16.148 9.965 1.00 0.00 H ATOM 28 HB3 SER A 3 2.295 -17.050 10.841 1.00 0.00 H ATOM 29 HG SER A 3 3.435 -16.457 9.150 1.00 0.00 H ATOM 30 N GLY A 4 -0.997 -18.216 8.261 1.00 0.00 N ATOM 31 CA GLY A 4 -1.648 -18.280 6.966 1.00 0.00 C ATOM 32 C GLY A 4 -1.464 -19.625 6.291 1.00 0.00 C ATOM 33 O GLY A 4 -0.338 -20.045 6.026 1.00 0.00 O ATOM 34 H GLY A 4 -1.530 -18.061 9.069 1.00 0.00 H ATOM 35 HA2 GLY A 4 -2.704 -18.096 7.097 1.00 0.00 H ATOM 36 HA3 GLY A 4 -1.235 -17.512 6.330 1.00 0.00 H ATOM 37 N SER A 5 -2.574 -20.303 6.013 1.00 0.00 N ATOM 38 CA SER A 5 -2.530 -21.610 5.370 1.00 0.00 C ATOM 39 C SER A 5 -2.110 -21.483 3.909 1.00 0.00 C ATOM 40 O SER A 5 -1.180 -22.151 3.458 1.00 0.00 O ATOM 41 CB SER A 5 -3.895 -22.294 5.463 1.00 0.00 C ATOM 42 OG SER A 5 -3.819 -23.644 5.038 1.00 0.00 O ATOM 43 H SER A 5 -3.442 -19.914 6.249 1.00 0.00 H ATOM 44 HA SER A 5 -1.799 -22.212 5.891 1.00 0.00 H ATOM 45 HB2 SER A 5 -4.238 -22.271 6.486 1.00 0.00 H ATOM 46 HB3 SER A 5 -4.601 -21.770 4.835 1.00 0.00 H ATOM 47 HG SER A 5 -4.052 -23.700 4.108 1.00 0.00 H ATOM 48 N SER A 6 -2.804 -20.620 3.174 1.00 0.00 N ATOM 49 CA SER A 6 -2.508 -20.406 1.762 1.00 0.00 C ATOM 50 C SER A 6 -2.199 -18.938 1.488 1.00 0.00 C ATOM 51 O SER A 6 -2.324 -18.090 2.370 1.00 0.00 O ATOM 52 CB SER A 6 -3.685 -20.862 0.897 1.00 0.00 C ATOM 53 OG SER A 6 -3.330 -20.889 -0.474 1.00 0.00 O ATOM 54 H SER A 6 -3.535 -20.116 3.591 1.00 0.00 H ATOM 55 HA SER A 6 -1.639 -20.997 1.513 1.00 0.00 H ATOM 56 HB2 SER A 6 -3.986 -21.854 1.198 1.00 0.00 H ATOM 57 HB3 SER A 6 -4.511 -20.179 1.030 1.00 0.00 H ATOM 58 HG SER A 6 -3.789 -20.185 -0.938 1.00 0.00 H ATOM 59 N GLY A 7 -1.795 -18.644 0.255 1.00 0.00 N ATOM 60 CA GLY A 7 -1.474 -17.278 -0.115 1.00 0.00 C ATOM 61 C GLY A 7 -2.498 -16.678 -1.058 1.00 0.00 C ATOM 62 O GLY A 7 -2.174 -16.317 -2.190 1.00 0.00 O ATOM 63 H GLY A 7 -1.714 -19.362 -0.408 1.00 0.00 H ATOM 64 HA2 GLY A 7 -1.427 -16.676 0.780 1.00 0.00 H ATOM 65 HA3 GLY A 7 -0.507 -17.266 -0.596 1.00 0.00 H ATOM 66 N THR A 8 -3.738 -16.571 -0.592 1.00 0.00 N ATOM 67 CA THR A 8 -4.813 -16.013 -1.403 1.00 0.00 C ATOM 68 C THR A 8 -5.118 -14.575 -0.998 1.00 0.00 C ATOM 69 O THR A 8 -4.798 -14.151 0.113 1.00 0.00 O ATOM 70 CB THR A 8 -6.100 -16.851 -1.283 1.00 0.00 C ATOM 71 OG1 THR A 8 -6.504 -16.936 0.088 1.00 0.00 O ATOM 72 CG2 THR A 8 -5.889 -18.249 -1.843 1.00 0.00 C ATOM 73 H THR A 8 -3.934 -16.876 0.318 1.00 0.00 H ATOM 74 HA THR A 8 -4.494 -16.026 -2.435 1.00 0.00 H ATOM 75 HB THR A 8 -6.881 -16.366 -1.851 1.00 0.00 H ATOM 76 HG1 THR A 8 -6.196 -16.160 0.561 1.00 0.00 H ATOM 77 HG21 THR A 8 -6.209 -18.980 -1.116 1.00 0.00 H ATOM 78 HG22 THR A 8 -4.841 -18.395 -2.062 1.00 0.00 H ATOM 79 HG23 THR A 8 -6.466 -18.366 -2.748 1.00 0.00 H ATOM 80 N LYS A 9 -5.738 -13.828 -1.905 1.00 0.00 N ATOM 81 CA LYS A 9 -6.088 -12.437 -1.642 1.00 0.00 C ATOM 82 C LYS A 9 -6.958 -12.322 -0.394 1.00 0.00 C ATOM 83 O LYS A 9 -7.727 -13.228 -0.077 1.00 0.00 O ATOM 84 CB LYS A 9 -6.822 -11.839 -2.844 1.00 0.00 C ATOM 85 CG LYS A 9 -5.892 -11.289 -3.912 1.00 0.00 C ATOM 86 CD LYS A 9 -5.502 -12.360 -4.917 1.00 0.00 C ATOM 87 CE LYS A 9 -6.620 -12.621 -5.915 1.00 0.00 C ATOM 88 NZ LYS A 9 -6.503 -13.968 -6.539 1.00 0.00 N ATOM 89 H LYS A 9 -5.967 -14.223 -2.773 1.00 0.00 H ATOM 90 HA LYS A 9 -5.173 -11.890 -1.480 1.00 0.00 H ATOM 91 HB2 LYS A 9 -7.438 -12.604 -3.293 1.00 0.00 H ATOM 92 HB3 LYS A 9 -7.456 -11.034 -2.500 1.00 0.00 H ATOM 93 HG2 LYS A 9 -6.391 -10.486 -4.433 1.00 0.00 H ATOM 94 HG3 LYS A 9 -4.997 -10.911 -3.437 1.00 0.00 H ATOM 95 HD2 LYS A 9 -4.624 -12.034 -5.455 1.00 0.00 H ATOM 96 HD3 LYS A 9 -5.282 -13.276 -4.387 1.00 0.00 H ATOM 97 HE2 LYS A 9 -7.567 -12.553 -5.401 1.00 0.00 H ATOM 98 HE3 LYS A 9 -6.577 -11.870 -6.689 1.00 0.00 H ATOM 99 HZ1 LYS A 9 -5.532 -14.122 -6.877 1.00 0.00 H ATOM 100 HZ2 LYS A 9 -7.156 -14.046 -7.344 1.00 0.00 H ATOM 101 HZ3 LYS A 9 -6.738 -14.705 -5.844 1.00 0.00 H ATOM 102 N GLU A 10 -6.829 -11.201 0.309 1.00 0.00 N ATOM 103 CA GLU A 10 -7.604 -10.968 1.522 1.00 0.00 C ATOM 104 C GLU A 10 -8.475 -9.723 1.381 1.00 0.00 C ATOM 105 O GLU A 10 -9.700 -9.814 1.297 1.00 0.00 O ATOM 106 CB GLU A 10 -6.674 -10.819 2.728 1.00 0.00 C ATOM 107 CG GLU A 10 -7.343 -11.134 4.056 1.00 0.00 C ATOM 108 CD GLU A 10 -6.595 -10.550 5.238 1.00 0.00 C ATOM 109 OE1 GLU A 10 -5.349 -10.496 5.183 1.00 0.00 O ATOM 110 OE2 GLU A 10 -7.256 -10.147 6.219 1.00 0.00 O ATOM 111 H GLU A 10 -6.199 -10.515 0.006 1.00 0.00 H ATOM 112 HA GLU A 10 -8.244 -11.824 1.677 1.00 0.00 H ATOM 113 HB2 GLU A 10 -5.834 -11.487 2.604 1.00 0.00 H ATOM 114 HB3 GLU A 10 -6.311 -9.803 2.764 1.00 0.00 H ATOM 115 HG2 GLU A 10 -8.343 -10.727 4.045 1.00 0.00 H ATOM 116 HG3 GLU A 10 -7.393 -12.206 4.174 1.00 0.00 H ATOM 117 N HIS A 11 -7.833 -8.559 1.356 1.00 0.00 N ATOM 118 CA HIS A 11 -8.548 -7.294 1.225 1.00 0.00 C ATOM 119 C HIS A 11 -8.212 -6.615 -0.099 1.00 0.00 C ATOM 120 O HIS A 11 -7.095 -6.711 -0.608 1.00 0.00 O ATOM 121 CB HIS A 11 -8.203 -6.366 2.390 1.00 0.00 C ATOM 122 CG HIS A 11 -8.607 -6.907 3.727 1.00 0.00 C ATOM 123 ND1 HIS A 11 -8.488 -6.187 4.897 1.00 0.00 N ATOM 124 CD2 HIS A 11 -9.133 -8.105 4.075 1.00 0.00 C ATOM 125 CE1 HIS A 11 -8.922 -6.920 5.908 1.00 0.00 C ATOM 126 NE2 HIS A 11 -9.320 -8.087 5.435 1.00 0.00 N ATOM 127 H HIS A 11 -6.856 -8.551 1.427 1.00 0.00 H ATOM 128 HA HIS A 11 -9.606 -7.507 1.247 1.00 0.00 H ATOM 129 HB2 HIS A 11 -7.135 -6.203 2.408 1.00 0.00 H ATOM 130 HB3 HIS A 11 -8.704 -5.419 2.249 1.00 0.00 H ATOM 131 HD1 HIS A 11 -8.137 -5.277 4.976 1.00 0.00 H ATOM 132 HD2 HIS A 11 -9.364 -8.923 3.407 1.00 0.00 H ATOM 133 HE1 HIS A 11 -8.948 -6.616 6.943 1.00 0.00 H ATOM 134 N PRO A 12 -9.200 -5.911 -0.672 1.00 0.00 N ATOM 135 CA PRO A 12 -9.033 -5.203 -1.944 1.00 0.00 C ATOM 136 C PRO A 12 -8.113 -3.993 -1.817 1.00 0.00 C ATOM 137 O PRO A 12 -7.733 -3.382 -2.816 1.00 0.00 O ATOM 138 CB PRO A 12 -10.456 -4.758 -2.292 1.00 0.00 C ATOM 139 CG PRO A 12 -11.158 -4.677 -0.981 1.00 0.00 C ATOM 140 CD PRO A 12 -10.556 -5.754 -0.121 1.00 0.00 C ATOM 141 HA PRO A 12 -8.659 -5.858 -2.717 1.00 0.00 H ATOM 142 HB2 PRO A 12 -10.425 -3.797 -2.785 1.00 0.00 H ATOM 143 HB3 PRO A 12 -10.915 -5.488 -2.942 1.00 0.00 H ATOM 144 HG2 PRO A 12 -10.996 -3.707 -0.537 1.00 0.00 H ATOM 145 HG3 PRO A 12 -12.215 -4.856 -1.120 1.00 0.00 H ATOM 146 HD2 PRO A 12 -10.519 -5.436 0.910 1.00 0.00 H ATOM 147 HD3 PRO A 12 -11.119 -6.671 -0.215 1.00 0.00 H ATOM 148 N PHE A 13 -7.758 -3.652 -0.582 1.00 0.00 N ATOM 149 CA PHE A 13 -6.883 -2.515 -0.325 1.00 0.00 C ATOM 150 C PHE A 13 -5.599 -2.962 0.367 1.00 0.00 C ATOM 151 O PHE A 13 -5.619 -3.396 1.520 1.00 0.00 O ATOM 152 CB PHE A 13 -7.603 -1.474 0.535 1.00 0.00 C ATOM 153 CG PHE A 13 -8.914 -1.022 -0.044 1.00 0.00 C ATOM 154 CD1 PHE A 13 -8.947 -0.142 -1.114 1.00 0.00 C ATOM 155 CD2 PHE A 13 -10.112 -1.477 0.482 1.00 0.00 C ATOM 156 CE1 PHE A 13 -10.151 0.276 -1.647 1.00 0.00 C ATOM 157 CE2 PHE A 13 -11.319 -1.063 -0.047 1.00 0.00 C ATOM 158 CZ PHE A 13 -11.339 -0.186 -1.114 1.00 0.00 C ATOM 159 H PHE A 13 -8.094 -4.178 0.174 1.00 0.00 H ATOM 160 HA PHE A 13 -6.629 -2.071 -1.275 1.00 0.00 H ATOM 161 HB2 PHE A 13 -7.799 -1.896 1.509 1.00 0.00 H ATOM 162 HB3 PHE A 13 -6.970 -0.607 0.643 1.00 0.00 H ATOM 163 HD1 PHE A 13 -8.019 0.219 -1.533 1.00 0.00 H ATOM 164 HD2 PHE A 13 -10.097 -2.163 1.317 1.00 0.00 H ATOM 165 HE1 PHE A 13 -10.164 0.961 -2.482 1.00 0.00 H ATOM 166 HE2 PHE A 13 -12.246 -1.426 0.372 1.00 0.00 H ATOM 167 HZ PHE A 13 -12.281 0.139 -1.529 1.00 0.00 H ATOM 168 N LYS A 14 -4.482 -2.854 -0.344 1.00 0.00 N ATOM 169 CA LYS A 14 -3.187 -3.246 0.200 1.00 0.00 C ATOM 170 C LYS A 14 -2.185 -2.100 0.101 1.00 0.00 C ATOM 171 O LYS A 14 -2.058 -1.462 -0.945 1.00 0.00 O ATOM 172 CB LYS A 14 -2.649 -4.472 -0.541 1.00 0.00 C ATOM 173 CG LYS A 14 -1.133 -4.523 -0.613 1.00 0.00 C ATOM 174 CD LYS A 14 -0.624 -5.954 -0.646 1.00 0.00 C ATOM 175 CE LYS A 14 0.830 -6.019 -1.090 1.00 0.00 C ATOM 176 NZ LYS A 14 0.984 -5.691 -2.534 1.00 0.00 N ATOM 177 H LYS A 14 -4.529 -2.501 -1.257 1.00 0.00 H ATOM 178 HA LYS A 14 -3.326 -3.497 1.241 1.00 0.00 H ATOM 179 HB2 LYS A 14 -2.995 -5.363 -0.037 1.00 0.00 H ATOM 180 HB3 LYS A 14 -3.037 -4.467 -1.550 1.00 0.00 H ATOM 181 HG2 LYS A 14 -0.807 -4.016 -1.510 1.00 0.00 H ATOM 182 HG3 LYS A 14 -0.723 -4.024 0.254 1.00 0.00 H ATOM 183 HD2 LYS A 14 -0.705 -6.379 0.344 1.00 0.00 H ATOM 184 HD3 LYS A 14 -1.228 -6.526 -1.336 1.00 0.00 H ATOM 185 HE2 LYS A 14 1.402 -5.314 -0.506 1.00 0.00 H ATOM 186 HE3 LYS A 14 1.202 -7.017 -0.914 1.00 0.00 H ATOM 187 HZ1 LYS A 14 1.060 -6.565 -3.093 1.00 0.00 H ATOM 188 HZ2 LYS A 14 1.841 -5.121 -2.681 1.00 0.00 H ATOM 189 HZ3 LYS A 14 0.161 -5.150 -2.867 1.00 0.00 H ATOM 190 N CYS A 15 -1.475 -1.844 1.195 1.00 0.00 N ATOM 191 CA CYS A 15 -0.484 -0.775 1.231 1.00 0.00 C ATOM 192 C CYS A 15 0.826 -1.227 0.594 1.00 0.00 C ATOM 193 O CYS A 15 1.535 -2.072 1.139 1.00 0.00 O ATOM 194 CB CYS A 15 -0.236 -0.331 2.674 1.00 0.00 C ATOM 195 SG CYS A 15 0.805 1.157 2.825 1.00 0.00 S ATOM 196 H CYS A 15 -1.622 -2.387 1.998 1.00 0.00 H ATOM 197 HA CYS A 15 -0.875 0.059 0.669 1.00 0.00 H ATOM 198 HB2 CYS A 15 -1.184 -0.116 3.145 1.00 0.00 H ATOM 199 HB3 CYS A 15 0.254 -1.131 3.210 1.00 0.00 H ATOM 200 N ASN A 16 1.142 -0.657 -0.565 1.00 0.00 N ATOM 201 CA ASN A 16 2.367 -1.001 -1.277 1.00 0.00 C ATOM 202 C ASN A 16 3.592 -0.468 -0.541 1.00 0.00 C ATOM 203 O ASN A 16 4.707 -0.948 -0.744 1.00 0.00 O ATOM 204 CB ASN A 16 2.329 -0.440 -2.700 1.00 0.00 C ATOM 205 CG ASN A 16 3.513 -0.892 -3.532 1.00 0.00 C ATOM 206 OD1 ASN A 16 4.273 -0.071 -4.048 1.00 0.00 O ATOM 207 ND2 ASN A 16 3.676 -2.203 -3.666 1.00 0.00 N ATOM 208 H ASN A 16 0.537 0.011 -0.950 1.00 0.00 H ATOM 209 HA ASN A 16 2.431 -2.078 -1.326 1.00 0.00 H ATOM 210 HB2 ASN A 16 1.424 -0.772 -3.188 1.00 0.00 H ATOM 211 HB3 ASN A 16 2.334 0.639 -2.656 1.00 0.00 H ATOM 212 HD21 ASN A 16 3.032 -2.797 -3.228 1.00 0.00 H ATOM 213 HD22 ASN A 16 4.434 -2.523 -4.199 1.00 0.00 H ATOM 214 N GLU A 17 3.376 0.526 0.314 1.00 0.00 N ATOM 215 CA GLU A 17 4.463 1.124 1.080 1.00 0.00 C ATOM 216 C GLU A 17 5.099 0.099 2.015 1.00 0.00 C ATOM 217 O GLU A 17 6.322 -0.019 2.086 1.00 0.00 O ATOM 218 CB GLU A 17 3.951 2.318 1.888 1.00 0.00 C ATOM 219 CG GLU A 17 3.044 3.245 1.096 1.00 0.00 C ATOM 220 CD GLU A 17 2.999 4.648 1.670 1.00 0.00 C ATOM 221 OE1 GLU A 17 4.016 5.365 1.563 1.00 0.00 O ATOM 222 OE2 GLU A 17 1.948 5.029 2.225 1.00 0.00 O ATOM 223 H GLU A 17 2.465 0.866 0.432 1.00 0.00 H ATOM 224 HA GLU A 17 5.211 1.468 0.382 1.00 0.00 H ATOM 225 HB2 GLU A 17 3.401 1.951 2.741 1.00 0.00 H ATOM 226 HB3 GLU A 17 4.798 2.891 2.237 1.00 0.00 H ATOM 227 HG2 GLU A 17 3.405 3.300 0.080 1.00 0.00 H ATOM 228 HG3 GLU A 17 2.043 2.838 1.100 1.00 0.00 H ATOM 229 N CYS A 18 4.258 -0.641 2.730 1.00 0.00 N ATOM 230 CA CYS A 18 4.735 -1.656 3.662 1.00 0.00 C ATOM 231 C CYS A 18 4.188 -3.032 3.293 1.00 0.00 C ATOM 232 O CYS A 18 4.897 -4.035 3.372 1.00 0.00 O ATOM 233 CB CYS A 18 4.325 -1.299 5.092 1.00 0.00 C ATOM 234 SG CYS A 18 2.524 -1.180 5.341 1.00 0.00 S ATOM 235 H CYS A 18 3.293 -0.501 2.630 1.00 0.00 H ATOM 236 HA CYS A 18 5.812 -1.682 3.601 1.00 0.00 H ATOM 237 HB2 CYS A 18 4.699 -2.056 5.765 1.00 0.00 H ATOM 238 HB3 CYS A 18 4.758 -0.345 5.355 1.00 0.00 H ATOM 239 N GLY A 19 2.922 -3.072 2.889 1.00 0.00 N ATOM 240 CA GLY A 19 2.302 -4.329 2.514 1.00 0.00 C ATOM 241 C GLY A 19 1.091 -4.655 3.366 1.00 0.00 C ATOM 242 O GLY A 19 0.606 -5.786 3.362 1.00 0.00 O ATOM 243 H GLY A 19 2.405 -2.240 2.846 1.00 0.00 H ATOM 244 HA2 GLY A 19 1.997 -4.273 1.480 1.00 0.00 H ATOM 245 HA3 GLY A 19 3.027 -5.122 2.623 1.00 0.00 H ATOM 246 N LYS A 20 0.602 -3.662 4.101 1.00 0.00 N ATOM 247 CA LYS A 20 -0.559 -3.847 4.963 1.00 0.00 C ATOM 248 C LYS A 20 -1.824 -4.056 4.135 1.00 0.00 C ATOM 249 O LYS A 20 -1.805 -3.928 2.910 1.00 0.00 O ATOM 250 CB LYS A 20 -0.734 -2.638 5.885 1.00 0.00 C ATOM 251 CG LYS A 20 0.003 -2.770 7.206 1.00 0.00 C ATOM 252 CD LYS A 20 -0.687 -1.986 8.310 1.00 0.00 C ATOM 253 CE LYS A 20 -0.067 -2.272 9.669 1.00 0.00 C ATOM 254 NZ LYS A 20 1.345 -1.806 9.743 1.00 0.00 N ATOM 255 H LYS A 20 1.032 -2.782 4.062 1.00 0.00 H ATOM 256 HA LYS A 20 -0.389 -4.727 5.565 1.00 0.00 H ATOM 257 HB2 LYS A 20 -0.367 -1.758 5.378 1.00 0.00 H ATOM 258 HB3 LYS A 20 -1.786 -2.510 6.095 1.00 0.00 H ATOM 259 HG2 LYS A 20 0.037 -3.812 7.487 1.00 0.00 H ATOM 260 HG3 LYS A 20 1.009 -2.395 7.086 1.00 0.00 H ATOM 261 HD2 LYS A 20 -0.597 -0.930 8.101 1.00 0.00 H ATOM 262 HD3 LYS A 20 -1.732 -2.261 8.336 1.00 0.00 H ATOM 263 HE2 LYS A 20 -0.644 -1.767 10.427 1.00 0.00 H ATOM 264 HE3 LYS A 20 -0.096 -3.338 9.846 1.00 0.00 H ATOM 265 HZ1 LYS A 20 1.377 -0.768 9.782 1.00 0.00 H ATOM 266 HZ2 LYS A 20 1.872 -2.127 8.905 1.00 0.00 H ATOM 267 HZ3 LYS A 20 1.804 -2.189 10.594 1.00 0.00 H ATOM 268 N THR A 21 -2.922 -4.377 4.811 1.00 0.00 N ATOM 269 CA THR A 21 -4.195 -4.602 4.139 1.00 0.00 C ATOM 270 C THR A 21 -5.359 -4.082 4.975 1.00 0.00 C ATOM 271 O THR A 21 -5.373 -4.230 6.197 1.00 0.00 O ATOM 272 CB THR A 21 -4.418 -6.098 3.844 1.00 0.00 C ATOM 273 OG1 THR A 21 -4.478 -6.834 5.071 1.00 0.00 O ATOM 274 CG2 THR A 21 -3.302 -6.649 2.970 1.00 0.00 C ATOM 275 H THR A 21 -2.874 -4.464 5.786 1.00 0.00 H ATOM 276 HA THR A 21 -4.174 -4.071 3.198 1.00 0.00 H ATOM 277 HB THR A 21 -5.356 -6.210 3.319 1.00 0.00 H ATOM 278 HG1 THR A 21 -3.589 -7.066 5.349 1.00 0.00 H ATOM 279 HG21 THR A 21 -2.805 -5.835 2.465 1.00 0.00 H ATOM 280 HG22 THR A 21 -3.719 -7.325 2.238 1.00 0.00 H ATOM 281 HG23 THR A 21 -2.591 -7.179 3.586 1.00 0.00 H ATOM 282 N PHE A 22 -6.334 -3.472 4.309 1.00 0.00 N ATOM 283 CA PHE A 22 -7.503 -2.929 4.991 1.00 0.00 C ATOM 284 C PHE A 22 -8.779 -3.236 4.212 1.00 0.00 C ATOM 285 O PHE A 22 -8.791 -3.200 2.982 1.00 0.00 O ATOM 286 CB PHE A 22 -7.355 -1.418 5.176 1.00 0.00 C ATOM 287 CG PHE A 22 -6.012 -1.007 5.707 1.00 0.00 C ATOM 288 CD1 PHE A 22 -4.890 -1.044 4.895 1.00 0.00 C ATOM 289 CD2 PHE A 22 -5.870 -0.583 7.019 1.00 0.00 C ATOM 290 CE1 PHE A 22 -3.652 -0.667 5.382 1.00 0.00 C ATOM 291 CE2 PHE A 22 -4.635 -0.205 7.511 1.00 0.00 C ATOM 292 CZ PHE A 22 -3.525 -0.246 6.691 1.00 0.00 C ATOM 293 H PHE A 22 -6.266 -3.385 3.334 1.00 0.00 H ATOM 294 HA PHE A 22 -7.566 -3.397 5.961 1.00 0.00 H ATOM 295 HB2 PHE A 22 -7.498 -0.930 4.223 1.00 0.00 H ATOM 296 HB3 PHE A 22 -8.107 -1.072 5.869 1.00 0.00 H ATOM 297 HD1 PHE A 22 -4.988 -1.372 3.870 1.00 0.00 H ATOM 298 HD2 PHE A 22 -6.739 -0.550 7.662 1.00 0.00 H ATOM 299 HE1 PHE A 22 -2.786 -0.700 4.738 1.00 0.00 H ATOM 300 HE2 PHE A 22 -4.540 0.124 8.535 1.00 0.00 H ATOM 301 HZ PHE A 22 -2.559 0.048 7.074 1.00 0.00 H ATOM 302 N SER A 23 -9.850 -3.538 4.939 1.00 0.00 N ATOM 303 CA SER A 23 -11.130 -3.855 4.317 1.00 0.00 C ATOM 304 C SER A 23 -11.632 -2.684 3.477 1.00 0.00 C ATOM 305 O SER A 23 -12.012 -2.853 2.319 1.00 0.00 O ATOM 306 CB SER A 23 -12.166 -4.211 5.385 1.00 0.00 C ATOM 307 OG SER A 23 -13.373 -4.662 4.795 1.00 0.00 O ATOM 308 H SER A 23 -9.777 -3.550 5.916 1.00 0.00 H ATOM 309 HA SER A 23 -10.983 -4.708 3.672 1.00 0.00 H ATOM 310 HB2 SER A 23 -11.773 -4.994 6.016 1.00 0.00 H ATOM 311 HB3 SER A 23 -12.376 -3.337 5.984 1.00 0.00 H ATOM 312 HG SER A 23 -13.890 -5.138 5.449 1.00 0.00 H ATOM 313 N HIS A 24 -11.629 -1.494 4.071 1.00 0.00 N ATOM 314 CA HIS A 24 -12.083 -0.293 3.379 1.00 0.00 C ATOM 315 C HIS A 24 -10.899 0.576 2.967 1.00 0.00 C ATOM 316 O HIS A 24 -9.807 0.460 3.523 1.00 0.00 O ATOM 317 CB HIS A 24 -13.032 0.507 4.271 1.00 0.00 C ATOM 318 CG HIS A 24 -14.461 0.069 4.169 1.00 0.00 C ATOM 319 ND1 HIS A 24 -15.301 -0.016 5.259 1.00 0.00 N ATOM 320 CD2 HIS A 24 -15.198 -0.308 3.098 1.00 0.00 C ATOM 321 CE1 HIS A 24 -16.492 -0.428 4.863 1.00 0.00 C ATOM 322 NE2 HIS A 24 -16.456 -0.611 3.556 1.00 0.00 N ATOM 323 H HIS A 24 -11.314 -1.423 4.996 1.00 0.00 H ATOM 324 HA HIS A 24 -12.612 -0.603 2.491 1.00 0.00 H ATOM 325 HB2 HIS A 24 -12.725 0.399 5.301 1.00 0.00 H ATOM 326 HB3 HIS A 24 -12.984 1.550 3.993 1.00 0.00 H ATOM 327 HD1 HIS A 24 -15.060 0.193 6.186 1.00 0.00 H ATOM 328 HD2 HIS A 24 -14.859 -0.360 2.073 1.00 0.00 H ATOM 329 HE1 HIS A 24 -17.350 -0.587 5.499 1.00 0.00 H ATOM 330 N SER A 25 -11.123 1.447 1.988 1.00 0.00 N ATOM 331 CA SER A 25 -10.073 2.333 1.498 1.00 0.00 C ATOM 332 C SER A 25 -9.698 3.368 2.555 1.00 0.00 C ATOM 333 O SER A 25 -8.529 3.512 2.911 1.00 0.00 O ATOM 334 CB SER A 25 -10.527 3.037 0.218 1.00 0.00 C ATOM 335 OG SER A 25 -9.535 3.934 -0.250 1.00 0.00 O ATOM 336 H SER A 25 -12.015 1.493 1.584 1.00 0.00 H ATOM 337 HA SER A 25 -9.205 1.730 1.278 1.00 0.00 H ATOM 338 HB2 SER A 25 -10.718 2.300 -0.547 1.00 0.00 H ATOM 339 HB3 SER A 25 -11.432 3.592 0.417 1.00 0.00 H ATOM 340 HG SER A 25 -8.963 4.188 0.478 1.00 0.00 H ATOM 341 N ALA A 26 -10.700 4.085 3.053 1.00 0.00 N ATOM 342 CA ALA A 26 -10.477 5.105 4.070 1.00 0.00 C ATOM 343 C ALA A 26 -9.360 4.695 5.023 1.00 0.00 C ATOM 344 O ALA A 26 -8.514 5.511 5.393 1.00 0.00 O ATOM 345 CB ALA A 26 -11.761 5.370 4.842 1.00 0.00 C ATOM 346 H ALA A 26 -11.611 3.924 2.729 1.00 0.00 H ATOM 347 HA ALA A 26 -10.192 6.019 3.570 1.00 0.00 H ATOM 348 HB1 ALA A 26 -12.576 5.513 4.148 1.00 0.00 H ATOM 349 HB2 ALA A 26 -11.977 4.525 5.481 1.00 0.00 H ATOM 350 HB3 ALA A 26 -11.642 6.257 5.446 1.00 0.00 H ATOM 351 N HIS A 27 -9.362 3.426 5.419 1.00 0.00 N ATOM 352 CA HIS A 27 -8.347 2.907 6.330 1.00 0.00 C ATOM 353 C HIS A 27 -6.962 2.975 5.695 1.00 0.00 C ATOM 354 O HIS A 27 -6.007 3.448 6.314 1.00 0.00 O ATOM 355 CB HIS A 27 -8.672 1.465 6.721 1.00 0.00 C ATOM 356 CG HIS A 27 -9.986 1.316 7.424 1.00 0.00 C ATOM 357 ND1 HIS A 27 -10.936 0.388 7.055 1.00 0.00 N ATOM 358 CD2 HIS A 27 -10.504 1.984 8.482 1.00 0.00 C ATOM 359 CE1 HIS A 27 -11.983 0.492 7.854 1.00 0.00 C ATOM 360 NE2 HIS A 27 -11.746 1.453 8.729 1.00 0.00 N ATOM 361 H HIS A 27 -10.062 2.824 5.090 1.00 0.00 H ATOM 362 HA HIS A 27 -8.354 3.522 7.217 1.00 0.00 H ATOM 363 HB2 HIS A 27 -8.703 0.856 5.830 1.00 0.00 H ATOM 364 HB3 HIS A 27 -7.899 1.094 7.378 1.00 0.00 H ATOM 365 HD1 HIS A 27 -10.856 -0.250 6.317 1.00 0.00 H ATOM 366 HD2 HIS A 27 -10.030 2.786 9.030 1.00 0.00 H ATOM 367 HE1 HIS A 27 -12.880 -0.107 7.802 1.00 0.00 H ATOM 368 N LEU A 28 -6.859 2.500 4.459 1.00 0.00 N ATOM 369 CA LEU A 28 -5.589 2.506 3.740 1.00 0.00 C ATOM 370 C LEU A 28 -5.071 3.930 3.562 1.00 0.00 C ATOM 371 O LEU A 28 -3.982 4.268 4.026 1.00 0.00 O ATOM 372 CB LEU A 28 -5.750 1.835 2.375 1.00 0.00 C ATOM 373 CG LEU A 28 -4.604 2.046 1.385 1.00 0.00 C ATOM 374 CD1 LEU A 28 -3.310 1.466 1.935 1.00 0.00 C ATOM 375 CD2 LEU A 28 -4.941 1.421 0.039 1.00 0.00 C ATOM 376 H LEU A 28 -7.654 2.137 4.018 1.00 0.00 H ATOM 377 HA LEU A 28 -4.874 1.947 4.326 1.00 0.00 H ATOM 378 HB2 LEU A 28 -5.854 0.774 2.539 1.00 0.00 H ATOM 379 HB3 LEU A 28 -6.654 2.219 1.924 1.00 0.00 H ATOM 380 HG LEU A 28 -4.457 3.106 1.234 1.00 0.00 H ATOM 381 HD11 LEU A 28 -3.507 0.503 2.380 1.00 0.00 H ATOM 382 HD12 LEU A 28 -2.906 2.133 2.682 1.00 0.00 H ATOM 383 HD13 LEU A 28 -2.596 1.353 1.132 1.00 0.00 H ATOM 384 HD21 LEU A 28 -5.984 1.589 -0.185 1.00 0.00 H ATOM 385 HD22 LEU A 28 -4.748 0.359 0.078 1.00 0.00 H ATOM 386 HD23 LEU A 28 -4.329 1.870 -0.730 1.00 0.00 H ATOM 387 N SER A 29 -5.860 4.761 2.889 1.00 0.00 N ATOM 388 CA SER A 29 -5.480 6.149 2.648 1.00 0.00 C ATOM 389 C SER A 29 -5.002 6.812 3.936 1.00 0.00 C ATOM 390 O SER A 29 -4.042 7.583 3.932 1.00 0.00 O ATOM 391 CB SER A 29 -6.661 6.929 2.067 1.00 0.00 C ATOM 392 OG SER A 29 -7.649 7.169 3.054 1.00 0.00 O ATOM 393 H SER A 29 -6.716 4.433 2.544 1.00 0.00 H ATOM 394 HA SER A 29 -4.671 6.152 1.933 1.00 0.00 H ATOM 395 HB2 SER A 29 -6.311 7.877 1.688 1.00 0.00 H ATOM 396 HB3 SER A 29 -7.104 6.360 1.262 1.00 0.00 H ATOM 397 HG SER A 29 -7.836 6.353 3.525 1.00 0.00 H ATOM 398 N LYS A 30 -5.678 6.507 5.038 1.00 0.00 N ATOM 399 CA LYS A 30 -5.324 7.072 6.335 1.00 0.00 C ATOM 400 C LYS A 30 -4.004 6.495 6.836 1.00 0.00 C ATOM 401 O LYS A 30 -3.151 7.222 7.347 1.00 0.00 O ATOM 402 CB LYS A 30 -6.432 6.797 7.354 1.00 0.00 C ATOM 403 CG LYS A 30 -6.509 7.832 8.463 1.00 0.00 C ATOM 404 CD LYS A 30 -7.635 7.526 9.435 1.00 0.00 C ATOM 405 CE LYS A 30 -7.885 8.688 10.384 1.00 0.00 C ATOM 406 NZ LYS A 30 -9.176 8.543 11.112 1.00 0.00 N ATOM 407 H LYS A 30 -6.435 5.886 4.978 1.00 0.00 H ATOM 408 HA LYS A 30 -5.214 8.138 6.214 1.00 0.00 H ATOM 409 HB2 LYS A 30 -7.382 6.780 6.839 1.00 0.00 H ATOM 410 HB3 LYS A 30 -6.259 5.830 7.804 1.00 0.00 H ATOM 411 HG2 LYS A 30 -5.574 7.838 9.003 1.00 0.00 H ATOM 412 HG3 LYS A 30 -6.679 8.805 8.023 1.00 0.00 H ATOM 413 HD2 LYS A 30 -8.539 7.332 8.876 1.00 0.00 H ATOM 414 HD3 LYS A 30 -7.373 6.650 10.013 1.00 0.00 H ATOM 415 HE2 LYS A 30 -7.080 8.729 11.101 1.00 0.00 H ATOM 416 HE3 LYS A 30 -7.904 9.604 9.812 1.00 0.00 H ATOM 417 HZ1 LYS A 30 -9.214 7.621 11.592 1.00 0.00 H ATOM 418 HZ2 LYS A 30 -9.971 8.607 10.444 1.00 0.00 H ATOM 419 HZ3 LYS A 30 -9.272 9.296 11.822 1.00 0.00 H ATOM 420 N HIS A 31 -3.840 5.185 6.686 1.00 0.00 N ATOM 421 CA HIS A 31 -2.622 4.511 7.122 1.00 0.00 C ATOM 422 C HIS A 31 -1.442 4.893 6.234 1.00 0.00 C ATOM 423 O HIS A 31 -0.286 4.669 6.592 1.00 0.00 O ATOM 424 CB HIS A 31 -2.818 2.995 7.106 1.00 0.00 C ATOM 425 CG HIS A 31 -1.545 2.228 6.923 1.00 0.00 C ATOM 426 ND1 HIS A 31 -0.745 1.837 7.976 1.00 0.00 N ATOM 427 CD2 HIS A 31 -0.936 1.778 5.801 1.00 0.00 C ATOM 428 CE1 HIS A 31 0.303 1.181 7.509 1.00 0.00 C ATOM 429 NE2 HIS A 31 0.211 1.131 6.192 1.00 0.00 N ATOM 430 H HIS A 31 -4.555 4.658 6.272 1.00 0.00 H ATOM 431 HA HIS A 31 -2.412 4.827 8.133 1.00 0.00 H ATOM 432 HB2 HIS A 31 -3.260 2.685 8.041 1.00 0.00 H ATOM 433 HB3 HIS A 31 -3.484 2.733 6.295 1.00 0.00 H ATOM 434 HD1 HIS A 31 -0.918 2.015 8.923 1.00 0.00 H ATOM 435 HD2 HIS A 31 -1.285 1.905 4.786 1.00 0.00 H ATOM 436 HE1 HIS A 31 1.099 0.757 8.102 1.00 0.00 H ATOM 437 N GLN A 32 -1.743 5.469 5.074 1.00 0.00 N ATOM 438 CA GLN A 32 -0.707 5.880 4.134 1.00 0.00 C ATOM 439 C GLN A 32 -0.054 7.184 4.579 1.00 0.00 C ATOM 440 O GLN A 32 1.151 7.377 4.412 1.00 0.00 O ATOM 441 CB GLN A 32 -1.296 6.043 2.732 1.00 0.00 C ATOM 442 CG GLN A 32 -1.563 4.723 2.027 1.00 0.00 C ATOM 443 CD GLN A 32 -1.684 4.878 0.524 1.00 0.00 C ATOM 444 OE1 GLN A 32 -1.643 5.990 -0.002 1.00 0.00 O ATOM 445 NE2 GLN A 32 -1.832 3.759 -0.177 1.00 0.00 N ATOM 446 H GLN A 32 -2.683 5.620 4.845 1.00 0.00 H ATOM 447 HA GLN A 32 0.045 5.105 4.111 1.00 0.00 H ATOM 448 HB2 GLN A 32 -2.228 6.582 2.807 1.00 0.00 H ATOM 449 HB3 GLN A 32 -0.606 6.614 2.129 1.00 0.00 H ATOM 450 HG2 GLN A 32 -0.750 4.044 2.239 1.00 0.00 H ATOM 451 HG3 GLN A 32 -2.485 4.307 2.407 1.00 0.00 H ATOM 452 HE21 GLN A 32 -1.857 2.909 0.310 1.00 0.00 H ATOM 453 HE22 GLN A 32 -1.913 3.830 -1.150 1.00 0.00 H ATOM 454 N LEU A 33 -0.857 8.078 5.147 1.00 0.00 N ATOM 455 CA LEU A 33 -0.358 9.366 5.616 1.00 0.00 C ATOM 456 C LEU A 33 0.807 9.178 6.583 1.00 0.00 C ATOM 457 O LEU A 33 1.618 10.085 6.776 1.00 0.00 O ATOM 458 CB LEU A 33 -1.480 10.152 6.297 1.00 0.00 C ATOM 459 CG LEU A 33 -2.712 10.443 5.440 1.00 0.00 C ATOM 460 CD1 LEU A 33 -3.917 10.736 6.319 1.00 0.00 C ATOM 461 CD2 LEU A 33 -2.442 11.606 4.496 1.00 0.00 C ATOM 462 H LEU A 33 -1.808 7.868 5.253 1.00 0.00 H ATOM 463 HA LEU A 33 -0.011 9.920 4.757 1.00 0.00 H ATOM 464 HB2 LEU A 33 -1.802 9.588 7.159 1.00 0.00 H ATOM 465 HB3 LEU A 33 -1.070 11.098 6.621 1.00 0.00 H ATOM 466 HG LEU A 33 -2.940 9.571 4.841 1.00 0.00 H ATOM 467 HD11 LEU A 33 -3.676 11.532 7.007 1.00 0.00 H ATOM 468 HD12 LEU A 33 -4.181 9.848 6.875 1.00 0.00 H ATOM 469 HD13 LEU A 33 -4.751 11.033 5.700 1.00 0.00 H ATOM 470 HD21 LEU A 33 -3.177 11.605 3.705 1.00 0.00 H ATOM 471 HD22 LEU A 33 -1.455 11.503 4.071 1.00 0.00 H ATOM 472 HD23 LEU A 33 -2.503 12.535 5.044 1.00 0.00 H ATOM 473 N ILE A 34 0.885 7.997 7.186 1.00 0.00 N ATOM 474 CA ILE A 34 1.952 7.690 8.130 1.00 0.00 C ATOM 475 C ILE A 34 3.283 7.498 7.411 1.00 0.00 C ATOM 476 O ILE A 34 4.346 7.784 7.963 1.00 0.00 O ATOM 477 CB ILE A 34 1.635 6.424 8.947 1.00 0.00 C ATOM 478 CG1 ILE A 34 2.090 5.175 8.189 1.00 0.00 C ATOM 479 CG2 ILE A 34 0.147 6.350 9.253 1.00 0.00 C ATOM 480 CD1 ILE A 34 1.553 3.886 8.771 1.00 0.00 C ATOM 481 H ILE A 34 0.208 7.315 6.991 1.00 0.00 H ATOM 482 HA ILE A 34 2.041 8.522 8.814 1.00 0.00 H ATOM 483 HB ILE A 34 2.168 6.483 9.883 1.00 0.00 H ATOM 484 HG12 ILE A 34 1.757 5.240 7.166 1.00 0.00 H ATOM 485 HG13 ILE A 34 3.170 5.125 8.210 1.00 0.00 H ATOM 486 HG21 ILE A 34 -0.006 5.789 10.163 1.00 0.00 H ATOM 487 HG22 ILE A 34 -0.244 7.349 9.378 1.00 0.00 H ATOM 488 HG23 ILE A 34 -0.366 5.862 8.438 1.00 0.00 H ATOM 489 HD11 ILE A 34 0.940 4.108 9.633 1.00 0.00 H ATOM 490 HD12 ILE A 34 0.958 3.376 8.029 1.00 0.00 H ATOM 491 HD13 ILE A 34 2.376 3.254 9.070 1.00 0.00 H ATOM 492 N HIS A 35 3.217 7.013 6.175 1.00 0.00 N ATOM 493 CA HIS A 35 4.417 6.785 5.378 1.00 0.00 C ATOM 494 C HIS A 35 4.957 8.098 4.820 1.00 0.00 C ATOM 495 O HIS A 35 6.168 8.292 4.726 1.00 0.00 O ATOM 496 CB HIS A 35 4.119 5.815 4.234 1.00 0.00 C ATOM 497 CG HIS A 35 3.993 4.389 4.675 1.00 0.00 C ATOM 498 ND1 HIS A 35 5.048 3.665 5.189 1.00 0.00 N ATOM 499 CD2 HIS A 35 2.928 3.554 4.678 1.00 0.00 C ATOM 500 CE1 HIS A 35 4.637 2.445 5.487 1.00 0.00 C ATOM 501 NE2 HIS A 35 3.354 2.352 5.187 1.00 0.00 N ATOM 502 H HIS A 35 2.341 6.805 5.790 1.00 0.00 H ATOM 503 HA HIS A 35 5.165 6.348 6.023 1.00 0.00 H ATOM 504 HB2 HIS A 35 3.189 6.100 3.764 1.00 0.00 H ATOM 505 HB3 HIS A 35 4.916 5.870 3.507 1.00 0.00 H ATOM 506 HD1 HIS A 35 5.961 3.995 5.315 1.00 0.00 H ATOM 507 HD2 HIS A 35 1.928 3.788 4.341 1.00 0.00 H ATOM 508 HE1 HIS A 35 5.246 1.658 5.906 1.00 0.00 H ATOM 509 N ALA A 36 4.049 8.996 4.451 1.00 0.00 N ATOM 510 CA ALA A 36 4.434 10.291 3.903 1.00 0.00 C ATOM 511 C ALA A 36 5.378 11.028 4.848 1.00 0.00 C ATOM 512 O ALA A 36 5.775 10.496 5.884 1.00 0.00 O ATOM 513 CB ALA A 36 3.199 11.134 3.624 1.00 0.00 C ATOM 514 H ALA A 36 3.098 8.783 4.550 1.00 0.00 H ATOM 515 HA ALA A 36 4.942 10.119 2.965 1.00 0.00 H ATOM 516 HB1 ALA A 36 3.051 11.834 4.433 1.00 0.00 H ATOM 517 HB2 ALA A 36 3.336 11.676 2.699 1.00 0.00 H ATOM 518 HB3 ALA A 36 2.336 10.491 3.541 1.00 0.00 H ATOM 519 N GLY A 37 5.734 12.255 4.482 1.00 0.00 N ATOM 520 CA GLY A 37 6.629 13.045 5.308 1.00 0.00 C ATOM 521 C GLY A 37 6.384 12.840 6.789 1.00 0.00 C ATOM 522 O GLY A 37 7.307 12.526 7.540 1.00 0.00 O ATOM 523 H GLY A 37 5.386 12.628 3.645 1.00 0.00 H ATOM 524 HA2 GLY A 37 7.648 12.769 5.081 1.00 0.00 H ATOM 525 HA3 GLY A 37 6.490 14.090 5.073 1.00 0.00 H ATOM 526 N GLU A 38 5.136 13.019 7.211 1.00 0.00 N ATOM 527 CA GLU A 38 4.773 12.854 8.614 1.00 0.00 C ATOM 528 C GLU A 38 5.158 11.465 9.115 1.00 0.00 C ATOM 529 O GLU A 38 4.324 10.563 9.177 1.00 0.00 O ATOM 530 CB GLU A 38 3.272 13.080 8.805 1.00 0.00 C ATOM 531 CG GLU A 38 2.839 14.518 8.579 1.00 0.00 C ATOM 532 CD GLU A 38 3.344 15.456 9.659 1.00 0.00 C ATOM 533 OE1 GLU A 38 2.783 15.434 10.774 1.00 0.00 O ATOM 534 OE2 GLU A 38 4.300 16.213 9.387 1.00 0.00 O ATOM 535 H GLU A 38 4.443 13.269 6.564 1.00 0.00 H ATOM 536 HA GLU A 38 5.314 13.593 9.186 1.00 0.00 H ATOM 537 HB2 GLU A 38 2.734 12.450 8.112 1.00 0.00 H ATOM 538 HB3 GLU A 38 3.004 12.800 9.814 1.00 0.00 H ATOM 539 HG2 GLU A 38 3.223 14.851 7.627 1.00 0.00 H ATOM 540 HG3 GLU A 38 1.760 14.558 8.564 1.00 0.00 H ATOM 541 N ASN A 39 6.428 11.302 9.472 1.00 0.00 N ATOM 542 CA ASN A 39 6.925 10.023 9.967 1.00 0.00 C ATOM 543 C ASN A 39 8.051 10.230 10.974 1.00 0.00 C ATOM 544 O ASN A 39 8.841 11.170 10.876 1.00 0.00 O ATOM 545 CB ASN A 39 7.417 9.159 8.804 1.00 0.00 C ATOM 546 CG ASN A 39 8.760 9.619 8.271 1.00 0.00 C ATOM 547 OD1 ASN A 39 9.775 9.544 8.963 1.00 0.00 O ATOM 548 ND2 ASN A 39 8.771 10.100 7.033 1.00 0.00 N ATOM 549 H ASN A 39 7.046 12.059 9.400 1.00 0.00 H ATOM 550 HA ASN A 39 6.107 9.518 10.458 1.00 0.00 H ATOM 551 HB2 ASN A 39 7.517 8.137 9.140 1.00 0.00 H ATOM 552 HB3 ASN A 39 6.697 9.201 8.001 1.00 0.00 H ATOM 553 HD21 ASN A 39 7.924 10.130 6.540 1.00 0.00 H ATOM 554 HD22 ASN A 39 9.626 10.404 6.662 1.00 0.00 H ATOM 555 N PRO A 40 8.130 9.332 11.967 1.00 0.00 N ATOM 556 CA PRO A 40 9.157 9.394 13.012 1.00 0.00 C ATOM 557 C PRO A 40 10.548 9.070 12.477 1.00 0.00 C ATOM 558 O PRO A 40 10.710 8.737 11.303 1.00 0.00 O ATOM 559 CB PRO A 40 8.708 8.328 14.014 1.00 0.00 C ATOM 560 CG PRO A 40 7.901 7.368 13.211 1.00 0.00 C ATOM 561 CD PRO A 40 7.223 8.186 12.147 1.00 0.00 C ATOM 562 HA PRO A 40 9.174 10.361 13.494 1.00 0.00 H ATOM 563 HB2 PRO A 40 9.575 7.851 14.448 1.00 0.00 H ATOM 564 HB3 PRO A 40 8.116 8.787 14.792 1.00 0.00 H ATOM 565 HG2 PRO A 40 8.548 6.631 12.761 1.00 0.00 H ATOM 566 HG3 PRO A 40 7.165 6.890 13.841 1.00 0.00 H ATOM 567 HD2 PRO A 40 7.134 7.618 11.233 1.00 0.00 H ATOM 568 HD3 PRO A 40 6.251 8.515 12.486 1.00 0.00 H ATOM 569 N SER A 41 11.549 9.171 13.345 1.00 0.00 N ATOM 570 CA SER A 41 12.927 8.891 12.959 1.00 0.00 C ATOM 571 C SER A 41 13.324 7.471 13.350 1.00 0.00 C ATOM 572 O SER A 41 12.715 6.865 14.231 1.00 0.00 O ATOM 573 CB SER A 41 13.876 9.897 13.614 1.00 0.00 C ATOM 574 OG SER A 41 14.060 9.604 14.988 1.00 0.00 O ATOM 575 H SER A 41 11.356 9.441 14.268 1.00 0.00 H ATOM 576 HA SER A 41 12.997 8.989 11.886 1.00 0.00 H ATOM 577 HB2 SER A 41 14.834 9.858 13.118 1.00 0.00 H ATOM 578 HB3 SER A 41 13.463 10.891 13.522 1.00 0.00 H ATOM 579 HG SER A 41 14.983 9.730 15.221 1.00 0.00 H ATOM 580 N GLY A 42 14.350 6.946 12.687 1.00 0.00 N ATOM 581 CA GLY A 42 14.811 5.601 12.978 1.00 0.00 C ATOM 582 C GLY A 42 16.015 5.208 12.146 1.00 0.00 C ATOM 583 O GLY A 42 16.745 6.056 11.632 1.00 0.00 O ATOM 584 H GLY A 42 14.797 7.476 11.994 1.00 0.00 H ATOM 585 HA2 GLY A 42 15.074 5.541 14.024 1.00 0.00 H ATOM 586 HA3 GLY A 42 14.008 4.906 12.779 1.00 0.00 H ATOM 587 N PRO A 43 16.238 3.893 12.005 1.00 0.00 N ATOM 588 CA PRO A 43 17.363 3.359 11.230 1.00 0.00 C ATOM 589 C PRO A 43 17.197 3.592 9.732 1.00 0.00 C ATOM 590 O PRO A 43 16.085 3.546 9.207 1.00 0.00 O ATOM 591 CB PRO A 43 17.332 1.862 11.546 1.00 0.00 C ATOM 592 CG PRO A 43 15.916 1.581 11.914 1.00 0.00 C ATOM 593 CD PRO A 43 15.409 2.826 12.590 1.00 0.00 C ATOM 594 HA PRO A 43 18.303 3.778 11.556 1.00 0.00 H ATOM 595 HB2 PRO A 43 17.632 1.301 10.672 1.00 0.00 H ATOM 596 HB3 PRO A 43 18.002 1.649 12.365 1.00 0.00 H ATOM 597 HG2 PRO A 43 15.339 1.376 11.025 1.00 0.00 H ATOM 598 HG3 PRO A 43 15.872 0.743 12.593 1.00 0.00 H ATOM 599 HD2 PRO A 43 14.365 2.980 12.362 1.00 0.00 H ATOM 600 HD3 PRO A 43 15.560 2.763 13.657 1.00 0.00 H ATOM 601 N SER A 44 18.310 3.840 9.050 1.00 0.00 N ATOM 602 CA SER A 44 18.287 4.083 7.612 1.00 0.00 C ATOM 603 C SER A 44 19.664 3.846 6.999 1.00 0.00 C ATOM 604 O SER A 44 20.615 4.577 7.279 1.00 0.00 O ATOM 605 CB SER A 44 17.827 5.513 7.322 1.00 0.00 C ATOM 606 OG SER A 44 18.810 6.455 7.716 1.00 0.00 O ATOM 607 H SER A 44 19.167 3.863 9.526 1.00 0.00 H ATOM 608 HA SER A 44 17.586 3.391 7.170 1.00 0.00 H ATOM 609 HB2 SER A 44 17.644 5.622 6.264 1.00 0.00 H ATOM 610 HB3 SER A 44 16.916 5.712 7.867 1.00 0.00 H ATOM 611 HG SER A 44 18.396 7.308 7.861 1.00 0.00 H ATOM 612 N SER A 45 19.763 2.818 6.162 1.00 0.00 N ATOM 613 CA SER A 45 21.024 2.481 5.512 1.00 0.00 C ATOM 614 C SER A 45 21.523 3.642 4.658 1.00 0.00 C ATOM 615 O SER A 45 21.025 3.876 3.557 1.00 0.00 O ATOM 616 CB SER A 45 20.857 1.230 4.646 1.00 0.00 C ATOM 617 OG SER A 45 20.697 0.073 5.447 1.00 0.00 O ATOM 618 H SER A 45 18.970 2.272 5.980 1.00 0.00 H ATOM 619 HA SER A 45 21.752 2.279 6.284 1.00 0.00 H ATOM 620 HB2 SER A 45 19.986 1.343 4.020 1.00 0.00 H ATOM 621 HB3 SER A 45 21.733 1.106 4.026 1.00 0.00 H ATOM 622 HG SER A 45 20.249 -0.608 4.940 1.00 0.00 H ATOM 623 N GLY A 46 22.510 4.367 5.174 1.00 0.00 N ATOM 624 CA GLY A 46 23.061 5.496 4.446 1.00 0.00 C ATOM 625 C GLY A 46 23.765 6.484 5.355 1.00 0.00 C ATOM 626 O GLY A 46 23.539 6.452 6.564 1.00 0.00 O ATOM 627 H GLY A 46 22.868 4.134 6.056 1.00 0.00 H ATOM 628 HA2 GLY A 46 23.765 5.130 3.715 1.00 0.00 H ATOM 629 HA3 GLY A 46 22.257 6.006 3.934 1.00 0.00 H TER 630 GLY A 46 HETATM 631 ZN ZN A 201 1.815 1.012 4.872 1.00 0.00 ZN