ATOM 1 N GLY A 1 9.681 -23.210 -13.395 1.00 0.00 N ATOM 2 CA GLY A 1 8.258 -22.929 -13.389 1.00 0.00 C ATOM 3 C GLY A 1 7.675 -22.913 -11.990 1.00 0.00 C ATOM 4 O GLY A 1 8.086 -23.692 -11.130 1.00 0.00 O ATOM 5 H1 GLY A 1 10.292 -22.649 -12.872 1.00 0.00 H ATOM 6 HA2 GLY A 1 8.090 -21.966 -13.849 1.00 0.00 H ATOM 7 HA3 GLY A 1 7.751 -23.686 -13.969 1.00 0.00 H ATOM 8 N SER A 2 6.716 -22.022 -11.760 1.00 0.00 N ATOM 9 CA SER A 2 6.079 -21.904 -10.453 1.00 0.00 C ATOM 10 C SER A 2 4.566 -22.054 -10.571 1.00 0.00 C ATOM 11 O SER A 2 3.807 -21.322 -9.936 1.00 0.00 O ATOM 12 CB SER A 2 6.421 -20.556 -9.816 1.00 0.00 C ATOM 13 OG SER A 2 7.821 -20.333 -9.813 1.00 0.00 O ATOM 14 H SER A 2 6.431 -21.428 -12.487 1.00 0.00 H ATOM 15 HA SER A 2 6.461 -22.696 -9.826 1.00 0.00 H ATOM 16 HB2 SER A 2 5.945 -19.765 -10.375 1.00 0.00 H ATOM 17 HB3 SER A 2 6.064 -20.542 -8.797 1.00 0.00 H ATOM 18 HG SER A 2 7.995 -19.390 -9.787 1.00 0.00 H ATOM 19 N SER A 3 4.134 -23.010 -11.388 1.00 0.00 N ATOM 20 CA SER A 3 2.711 -23.256 -11.592 1.00 0.00 C ATOM 21 C SER A 3 2.088 -23.899 -10.357 1.00 0.00 C ATOM 22 O SER A 3 2.780 -24.514 -9.547 1.00 0.00 O ATOM 23 CB SER A 3 2.497 -24.154 -12.812 1.00 0.00 C ATOM 24 OG SER A 3 2.746 -23.448 -14.015 1.00 0.00 O ATOM 25 H SER A 3 4.788 -23.561 -11.866 1.00 0.00 H ATOM 26 HA SER A 3 2.233 -22.304 -11.769 1.00 0.00 H ATOM 27 HB2 SER A 3 3.170 -24.996 -12.758 1.00 0.00 H ATOM 28 HB3 SER A 3 1.476 -24.508 -12.820 1.00 0.00 H ATOM 29 HG SER A 3 3.665 -23.171 -14.040 1.00 0.00 H ATOM 30 N GLY A 4 0.773 -23.751 -10.220 1.00 0.00 N ATOM 31 CA GLY A 4 0.077 -24.322 -9.082 1.00 0.00 C ATOM 32 C GLY A 4 -0.021 -23.356 -7.918 1.00 0.00 C ATOM 33 O GLY A 4 0.240 -23.725 -6.773 1.00 0.00 O ATOM 34 H GLY A 4 0.272 -23.250 -10.898 1.00 0.00 H ATOM 35 HA2 GLY A 4 -0.920 -24.604 -9.388 1.00 0.00 H ATOM 36 HA3 GLY A 4 0.606 -25.206 -8.758 1.00 0.00 H ATOM 37 N SER A 5 -0.396 -22.115 -8.211 1.00 0.00 N ATOM 38 CA SER A 5 -0.522 -21.091 -7.180 1.00 0.00 C ATOM 39 C SER A 5 -1.935 -21.072 -6.604 1.00 0.00 C ATOM 40 O SER A 5 -2.917 -21.193 -7.336 1.00 0.00 O ATOM 41 CB SER A 5 -0.173 -19.716 -7.752 1.00 0.00 C ATOM 42 OG SER A 5 -0.023 -18.757 -6.719 1.00 0.00 O ATOM 43 H SER A 5 -0.590 -21.882 -9.143 1.00 0.00 H ATOM 44 HA SER A 5 0.173 -21.330 -6.389 1.00 0.00 H ATOM 45 HB2 SER A 5 0.753 -19.782 -8.303 1.00 0.00 H ATOM 46 HB3 SER A 5 -0.964 -19.394 -8.414 1.00 0.00 H ATOM 47 HG SER A 5 -0.569 -19.006 -5.970 1.00 0.00 H ATOM 48 N SER A 6 -2.028 -20.918 -5.287 1.00 0.00 N ATOM 49 CA SER A 6 -3.319 -20.886 -4.610 1.00 0.00 C ATOM 50 C SER A 6 -3.911 -19.480 -4.635 1.00 0.00 C ATOM 51 O SER A 6 -3.219 -18.499 -4.367 1.00 0.00 O ATOM 52 CB SER A 6 -3.173 -21.365 -3.165 1.00 0.00 C ATOM 53 OG SER A 6 -4.395 -21.238 -2.459 1.00 0.00 O ATOM 54 H SER A 6 -1.208 -20.827 -4.758 1.00 0.00 H ATOM 55 HA SER A 6 -3.985 -21.554 -5.136 1.00 0.00 H ATOM 56 HB2 SER A 6 -2.875 -22.403 -3.160 1.00 0.00 H ATOM 57 HB3 SER A 6 -2.420 -20.772 -2.666 1.00 0.00 H ATOM 58 HG SER A 6 -5.129 -21.305 -3.075 1.00 0.00 H ATOM 59 N GLY A 7 -5.197 -19.392 -4.959 1.00 0.00 N ATOM 60 CA GLY A 7 -5.862 -18.103 -5.014 1.00 0.00 C ATOM 61 C GLY A 7 -5.599 -17.263 -3.780 1.00 0.00 C ATOM 62 O GLY A 7 -5.555 -17.781 -2.663 1.00 0.00 O ATOM 63 H GLY A 7 -5.699 -20.209 -5.164 1.00 0.00 H ATOM 64 HA2 GLY A 7 -5.512 -17.566 -5.883 1.00 0.00 H ATOM 65 HA3 GLY A 7 -6.926 -18.263 -5.106 1.00 0.00 H ATOM 66 N THR A 8 -5.422 -15.960 -3.979 1.00 0.00 N ATOM 67 CA THR A 8 -5.159 -15.047 -2.874 1.00 0.00 C ATOM 68 C THR A 8 -6.249 -13.987 -2.766 1.00 0.00 C ATOM 69 O THR A 8 -6.048 -12.833 -3.145 1.00 0.00 O ATOM 70 CB THR A 8 -3.795 -14.350 -3.034 1.00 0.00 C ATOM 71 OG1 THR A 8 -3.641 -13.338 -2.032 1.00 0.00 O ATOM 72 CG2 THR A 8 -3.665 -13.726 -4.416 1.00 0.00 C ATOM 73 H THR A 8 -5.468 -15.607 -4.892 1.00 0.00 H ATOM 74 HA THR A 8 -5.140 -15.625 -1.961 1.00 0.00 H ATOM 75 HB THR A 8 -3.014 -15.087 -2.913 1.00 0.00 H ATOM 76 HG1 THR A 8 -4.242 -13.515 -1.304 1.00 0.00 H ATOM 77 HG21 THR A 8 -4.285 -12.845 -4.472 1.00 0.00 H ATOM 78 HG22 THR A 8 -3.982 -14.438 -5.163 1.00 0.00 H ATOM 79 HG23 THR A 8 -2.635 -13.453 -4.592 1.00 0.00 H ATOM 80 N LYS A 9 -7.405 -14.385 -2.245 1.00 0.00 N ATOM 81 CA LYS A 9 -8.528 -13.469 -2.085 1.00 0.00 C ATOM 82 C LYS A 9 -8.419 -12.699 -0.772 1.00 0.00 C ATOM 83 O LYS A 9 -8.950 -13.125 0.253 1.00 0.00 O ATOM 84 CB LYS A 9 -9.850 -14.238 -2.129 1.00 0.00 C ATOM 85 CG LYS A 9 -10.207 -14.756 -3.511 1.00 0.00 C ATOM 86 CD LYS A 9 -9.370 -15.968 -3.885 1.00 0.00 C ATOM 87 CE LYS A 9 -9.789 -16.541 -5.231 1.00 0.00 C ATOM 88 NZ LYS A 9 -9.495 -17.997 -5.330 1.00 0.00 N ATOM 89 H LYS A 9 -7.505 -15.318 -1.961 1.00 0.00 H ATOM 90 HA LYS A 9 -8.503 -12.766 -2.904 1.00 0.00 H ATOM 91 HB2 LYS A 9 -9.785 -15.081 -1.457 1.00 0.00 H ATOM 92 HB3 LYS A 9 -10.644 -13.585 -1.797 1.00 0.00 H ATOM 93 HG2 LYS A 9 -11.250 -15.035 -3.524 1.00 0.00 H ATOM 94 HG3 LYS A 9 -10.033 -13.973 -4.235 1.00 0.00 H ATOM 95 HD2 LYS A 9 -8.332 -15.676 -3.938 1.00 0.00 H ATOM 96 HD3 LYS A 9 -9.494 -16.728 -3.127 1.00 0.00 H ATOM 97 HE2 LYS A 9 -10.849 -16.387 -5.359 1.00 0.00 H ATOM 98 HE3 LYS A 9 -9.253 -16.020 -6.011 1.00 0.00 H ATOM 99 HZ1 LYS A 9 -9.069 -18.337 -4.444 1.00 0.00 H ATOM 100 HZ2 LYS A 9 -8.832 -18.175 -6.112 1.00 0.00 H ATOM 101 HZ3 LYS A 9 -10.371 -18.527 -5.507 1.00 0.00 H ATOM 102 N GLU A 10 -7.728 -11.564 -0.813 1.00 0.00 N ATOM 103 CA GLU A 10 -7.551 -10.736 0.374 1.00 0.00 C ATOM 104 C GLU A 10 -8.210 -9.372 0.189 1.00 0.00 C ATOM 105 O GLU A 10 -8.727 -9.060 -0.884 1.00 0.00 O ATOM 106 CB GLU A 10 -6.063 -10.558 0.681 1.00 0.00 C ATOM 107 CG GLU A 10 -5.387 -11.826 1.174 1.00 0.00 C ATOM 108 CD GLU A 10 -3.906 -11.635 1.434 1.00 0.00 C ATOM 109 OE1 GLU A 10 -3.558 -10.814 2.309 1.00 0.00 O ATOM 110 OE2 GLU A 10 -3.094 -12.307 0.763 1.00 0.00 O ATOM 111 H GLU A 10 -7.328 -11.278 -1.660 1.00 0.00 H ATOM 112 HA GLU A 10 -8.023 -11.240 1.204 1.00 0.00 H ATOM 113 HB2 GLU A 10 -5.559 -10.231 -0.216 1.00 0.00 H ATOM 114 HB3 GLU A 10 -5.954 -9.799 1.442 1.00 0.00 H ATOM 115 HG2 GLU A 10 -5.861 -12.138 2.093 1.00 0.00 H ATOM 116 HG3 GLU A 10 -5.510 -12.598 0.428 1.00 0.00 H ATOM 117 N HIS A 11 -8.189 -8.563 1.243 1.00 0.00 N ATOM 118 CA HIS A 11 -8.784 -7.232 1.198 1.00 0.00 C ATOM 119 C HIS A 11 -8.463 -6.538 -0.123 1.00 0.00 C ATOM 120 O HIS A 11 -7.379 -6.691 -0.685 1.00 0.00 O ATOM 121 CB HIS A 11 -8.280 -6.385 2.367 1.00 0.00 C ATOM 122 CG HIS A 11 -8.509 -7.016 3.706 1.00 0.00 C ATOM 123 ND1 HIS A 11 -8.300 -6.353 4.897 1.00 0.00 N ATOM 124 CD2 HIS A 11 -8.934 -8.258 4.039 1.00 0.00 C ATOM 125 CE1 HIS A 11 -8.584 -7.160 5.903 1.00 0.00 C ATOM 126 NE2 HIS A 11 -8.972 -8.322 5.410 1.00 0.00 N ATOM 127 H HIS A 11 -7.762 -8.868 2.071 1.00 0.00 H ATOM 128 HA HIS A 11 -9.854 -7.344 1.281 1.00 0.00 H ATOM 129 HB2 HIS A 11 -7.219 -6.223 2.255 1.00 0.00 H ATOM 130 HB3 HIS A 11 -8.789 -5.431 2.358 1.00 0.00 H ATOM 131 HD1 HIS A 11 -7.988 -5.429 4.990 1.00 0.00 H ATOM 132 HD2 HIS A 11 -9.195 -9.052 3.353 1.00 0.00 H ATOM 133 HE1 HIS A 11 -8.512 -6.912 6.952 1.00 0.00 H ATOM 134 N PRO A 12 -9.428 -5.758 -0.631 1.00 0.00 N ATOM 135 CA PRO A 12 -9.272 -5.025 -1.891 1.00 0.00 C ATOM 136 C PRO A 12 -8.271 -3.881 -1.777 1.00 0.00 C ATOM 137 O PRO A 12 -7.862 -3.298 -2.781 1.00 0.00 O ATOM 138 CB PRO A 12 -10.677 -4.482 -2.162 1.00 0.00 C ATOM 139 CG PRO A 12 -11.315 -4.393 -0.818 1.00 0.00 C ATOM 140 CD PRO A 12 -10.746 -5.529 -0.014 1.00 0.00 C ATOM 141 HA PRO A 12 -8.977 -5.681 -2.697 1.00 0.00 H ATOM 142 HB2 PRO A 12 -10.606 -3.511 -2.631 1.00 0.00 H ATOM 143 HB3 PRO A 12 -11.212 -5.162 -2.808 1.00 0.00 H ATOM 144 HG2 PRO A 12 -11.070 -3.448 -0.357 1.00 0.00 H ATOM 145 HG3 PRO A 12 -12.385 -4.500 -0.912 1.00 0.00 H ATOM 146 HD2 PRO A 12 -10.642 -5.244 1.022 1.00 0.00 H ATOM 147 HD3 PRO A 12 -11.371 -6.406 -0.106 1.00 0.00 H ATOM 148 N PHE A 13 -7.880 -3.564 -0.547 1.00 0.00 N ATOM 149 CA PHE A 13 -6.926 -2.489 -0.301 1.00 0.00 C ATOM 150 C PHE A 13 -5.677 -3.018 0.398 1.00 0.00 C ATOM 151 O PHE A 13 -5.748 -3.533 1.514 1.00 0.00 O ATOM 152 CB PHE A 13 -7.572 -1.390 0.546 1.00 0.00 C ATOM 153 CG PHE A 13 -8.893 -0.918 0.009 1.00 0.00 C ATOM 154 CD1 PHE A 13 -8.948 -0.066 -1.082 1.00 0.00 C ATOM 155 CD2 PHE A 13 -10.080 -1.327 0.596 1.00 0.00 C ATOM 156 CE1 PHE A 13 -10.163 0.370 -1.577 1.00 0.00 C ATOM 157 CE2 PHE A 13 -11.297 -0.894 0.105 1.00 0.00 C ATOM 158 CZ PHE A 13 -11.339 -0.045 -0.983 1.00 0.00 C ATOM 159 H PHE A 13 -8.241 -4.066 0.214 1.00 0.00 H ATOM 160 HA PHE A 13 -6.641 -2.075 -1.256 1.00 0.00 H ATOM 161 HB2 PHE A 13 -7.735 -1.764 1.545 1.00 0.00 H ATOM 162 HB3 PHE A 13 -6.907 -0.541 0.588 1.00 0.00 H ATOM 163 HD1 PHE A 13 -8.030 0.259 -1.548 1.00 0.00 H ATOM 164 HD2 PHE A 13 -10.048 -1.991 1.448 1.00 0.00 H ATOM 165 HE1 PHE A 13 -10.192 1.034 -2.428 1.00 0.00 H ATOM 166 HE2 PHE A 13 -12.215 -1.221 0.572 1.00 0.00 H ATOM 167 HZ PHE A 13 -12.289 0.295 -1.368 1.00 0.00 H ATOM 168 N LYS A 14 -4.534 -2.888 -0.267 1.00 0.00 N ATOM 169 CA LYS A 14 -3.269 -3.351 0.289 1.00 0.00 C ATOM 170 C LYS A 14 -2.168 -2.317 0.073 1.00 0.00 C ATOM 171 O LYS A 14 -1.845 -1.968 -1.063 1.00 0.00 O ATOM 172 CB LYS A 14 -2.865 -4.682 -0.349 1.00 0.00 C ATOM 173 CG LYS A 14 -1.412 -5.055 -0.111 1.00 0.00 C ATOM 174 CD LYS A 14 -0.510 -4.512 -1.208 1.00 0.00 C ATOM 175 CE LYS A 14 0.766 -5.330 -1.335 1.00 0.00 C ATOM 176 NZ LYS A 14 1.607 -4.871 -2.475 1.00 0.00 N ATOM 177 H LYS A 14 -4.542 -2.468 -1.153 1.00 0.00 H ATOM 178 HA LYS A 14 -3.405 -3.497 1.350 1.00 0.00 H ATOM 179 HB2 LYS A 14 -3.487 -5.466 0.057 1.00 0.00 H ATOM 180 HB3 LYS A 14 -3.029 -4.620 -1.416 1.00 0.00 H ATOM 181 HG2 LYS A 14 -1.095 -4.645 0.836 1.00 0.00 H ATOM 182 HG3 LYS A 14 -1.325 -6.132 -0.087 1.00 0.00 H ATOM 183 HD2 LYS A 14 -1.041 -4.545 -2.148 1.00 0.00 H ATOM 184 HD3 LYS A 14 -0.250 -3.489 -0.975 1.00 0.00 H ATOM 185 HE2 LYS A 14 1.332 -5.235 -0.421 1.00 0.00 H ATOM 186 HE3 LYS A 14 0.501 -6.365 -1.488 1.00 0.00 H ATOM 187 HZ1 LYS A 14 1.027 -4.781 -3.334 1.00 0.00 H ATOM 188 HZ2 LYS A 14 2.369 -5.556 -2.655 1.00 0.00 H ATOM 189 HZ3 LYS A 14 2.031 -3.947 -2.257 1.00 0.00 H ATOM 190 N CYS A 15 -1.596 -1.831 1.169 1.00 0.00 N ATOM 191 CA CYS A 15 -0.531 -0.838 1.100 1.00 0.00 C ATOM 192 C CYS A 15 0.683 -1.392 0.360 1.00 0.00 C ATOM 193 O CYS A 15 1.074 -2.542 0.562 1.00 0.00 O ATOM 194 CB CYS A 15 -0.126 -0.394 2.507 1.00 0.00 C ATOM 195 SG CYS A 15 1.096 0.956 2.539 1.00 0.00 S ATOM 196 H CYS A 15 -1.897 -2.148 2.047 1.00 0.00 H ATOM 197 HA CYS A 15 -0.908 0.016 0.557 1.00 0.00 H ATOM 198 HB2 CYS A 15 -1.005 -0.053 3.035 1.00 0.00 H ATOM 199 HB3 CYS A 15 0.299 -1.236 3.033 1.00 0.00 H ATOM 200 N ASN A 16 1.276 -0.567 -0.496 1.00 0.00 N ATOM 201 CA ASN A 16 2.446 -0.974 -1.266 1.00 0.00 C ATOM 202 C ASN A 16 3.730 -0.485 -0.604 1.00 0.00 C ATOM 203 O ASN A 16 4.823 -0.949 -0.928 1.00 0.00 O ATOM 204 CB ASN A 16 2.357 -0.432 -2.694 1.00 0.00 C ATOM 205 CG ASN A 16 1.427 -1.253 -3.566 1.00 0.00 C ATOM 206 OD1 ASN A 16 0.347 -0.797 -3.943 1.00 0.00 O ATOM 207 ND2 ASN A 16 1.843 -2.472 -3.891 1.00 0.00 N ATOM 208 H ASN A 16 0.919 0.338 -0.613 1.00 0.00 H ATOM 209 HA ASN A 16 2.461 -2.053 -1.300 1.00 0.00 H ATOM 210 HB2 ASN A 16 1.988 0.583 -2.665 1.00 0.00 H ATOM 211 HB3 ASN A 16 3.340 -0.442 -3.139 1.00 0.00 H ATOM 212 HD21 ASN A 16 2.714 -2.769 -3.555 1.00 0.00 H ATOM 213 HD22 ASN A 16 1.261 -3.024 -4.455 1.00 0.00 H ATOM 214 N GLU A 17 3.590 0.455 0.326 1.00 0.00 N ATOM 215 CA GLU A 17 4.739 1.007 1.034 1.00 0.00 C ATOM 216 C GLU A 17 5.303 -0.004 2.028 1.00 0.00 C ATOM 217 O GLU A 17 6.515 -0.201 2.110 1.00 0.00 O ATOM 218 CB GLU A 17 4.347 2.293 1.764 1.00 0.00 C ATOM 219 CG GLU A 17 3.748 3.352 0.853 1.00 0.00 C ATOM 220 CD GLU A 17 4.028 4.762 1.335 1.00 0.00 C ATOM 221 OE1 GLU A 17 5.217 5.123 1.453 1.00 0.00 O ATOM 222 OE2 GLU A 17 3.057 5.504 1.594 1.00 0.00 O ATOM 223 H GLU A 17 2.692 0.785 0.541 1.00 0.00 H ATOM 224 HA GLU A 17 5.499 1.237 0.302 1.00 0.00 H ATOM 225 HB2 GLU A 17 3.622 2.053 2.528 1.00 0.00 H ATOM 226 HB3 GLU A 17 5.227 2.709 2.233 1.00 0.00 H ATOM 227 HG2 GLU A 17 4.167 3.237 -0.136 1.00 0.00 H ATOM 228 HG3 GLU A 17 2.679 3.207 0.809 1.00 0.00 H ATOM 229 N CYS A 18 4.414 -0.641 2.783 1.00 0.00 N ATOM 230 CA CYS A 18 4.820 -1.630 3.773 1.00 0.00 C ATOM 231 C CYS A 18 4.289 -3.014 3.410 1.00 0.00 C ATOM 232 O CYS A 18 5.008 -4.009 3.495 1.00 0.00 O ATOM 233 CB CYS A 18 4.320 -1.228 5.162 1.00 0.00 C ATOM 234 SG CYS A 18 2.506 -1.122 5.297 1.00 0.00 S ATOM 235 H CYS A 18 3.460 -0.440 2.672 1.00 0.00 H ATOM 236 HA CYS A 18 5.899 -1.664 3.785 1.00 0.00 H ATOM 237 HB2 CYS A 18 4.660 -1.957 5.884 1.00 0.00 H ATOM 238 HB3 CYS A 18 4.726 -0.260 5.417 1.00 0.00 H ATOM 239 N GLY A 19 3.024 -3.068 3.003 1.00 0.00 N ATOM 240 CA GLY A 19 2.417 -4.333 2.633 1.00 0.00 C ATOM 241 C GLY A 19 1.207 -4.666 3.482 1.00 0.00 C ATOM 242 O GLY A 19 0.804 -5.826 3.575 1.00 0.00 O ATOM 243 H GLY A 19 2.499 -2.242 2.955 1.00 0.00 H ATOM 244 HA2 GLY A 19 2.116 -4.286 1.597 1.00 0.00 H ATOM 245 HA3 GLY A 19 3.150 -5.118 2.749 1.00 0.00 H ATOM 246 N LYS A 20 0.624 -3.647 4.104 1.00 0.00 N ATOM 247 CA LYS A 20 -0.548 -3.836 4.950 1.00 0.00 C ATOM 248 C LYS A 20 -1.807 -4.007 4.106 1.00 0.00 C ATOM 249 O LYS A 20 -1.780 -3.826 2.888 1.00 0.00 O ATOM 250 CB LYS A 20 -0.715 -2.646 5.899 1.00 0.00 C ATOM 251 CG LYS A 20 0.007 -2.819 7.224 1.00 0.00 C ATOM 252 CD LYS A 20 -0.667 -2.030 8.333 1.00 0.00 C ATOM 253 CE LYS A 20 -0.266 -2.545 9.707 1.00 0.00 C ATOM 254 NZ LYS A 20 -0.925 -3.841 10.027 1.00 0.00 N ATOM 255 H LYS A 20 0.991 -2.745 3.990 1.00 0.00 H ATOM 256 HA LYS A 20 -0.396 -4.732 5.533 1.00 0.00 H ATOM 257 HB2 LYS A 20 -0.331 -1.760 5.416 1.00 0.00 H ATOM 258 HB3 LYS A 20 -1.767 -2.508 6.102 1.00 0.00 H ATOM 259 HG2 LYS A 20 0.006 -3.866 7.490 1.00 0.00 H ATOM 260 HG3 LYS A 20 1.025 -2.474 7.116 1.00 0.00 H ATOM 261 HD2 LYS A 20 -0.378 -0.992 8.252 1.00 0.00 H ATOM 262 HD3 LYS A 20 -1.739 -2.116 8.225 1.00 0.00 H ATOM 263 HE2 LYS A 20 0.804 -2.680 9.728 1.00 0.00 H ATOM 264 HE3 LYS A 20 -0.551 -1.813 10.449 1.00 0.00 H ATOM 265 HZ1 LYS A 20 -0.511 -4.604 9.454 1.00 0.00 H ATOM 266 HZ2 LYS A 20 -1.944 -3.784 9.825 1.00 0.00 H ATOM 267 HZ3 LYS A 20 -0.796 -4.069 11.033 1.00 0.00 H ATOM 268 N THR A 21 -2.911 -4.355 4.761 1.00 0.00 N ATOM 269 CA THR A 21 -4.180 -4.549 4.070 1.00 0.00 C ATOM 270 C THR A 21 -5.345 -4.029 4.904 1.00 0.00 C ATOM 271 O THR A 21 -5.337 -4.130 6.131 1.00 0.00 O ATOM 272 CB THR A 21 -4.420 -6.036 3.745 1.00 0.00 C ATOM 273 OG1 THR A 21 -4.484 -6.798 4.956 1.00 0.00 O ATOM 274 CG2 THR A 21 -3.313 -6.581 2.855 1.00 0.00 C ATOM 275 H THR A 21 -2.869 -4.484 5.731 1.00 0.00 H ATOM 276 HA THR A 21 -4.141 -4.001 3.141 1.00 0.00 H ATOM 277 HB THR A 21 -5.361 -6.126 3.221 1.00 0.00 H ATOM 278 HG1 THR A 21 -4.509 -7.734 4.744 1.00 0.00 H ATOM 279 HG21 THR A 21 -3.614 -6.506 1.821 1.00 0.00 H ATOM 280 HG22 THR A 21 -3.129 -7.616 3.102 1.00 0.00 H ATOM 281 HG23 THR A 21 -2.411 -6.008 3.011 1.00 0.00 H ATOM 282 N PHE A 22 -6.346 -3.472 4.231 1.00 0.00 N ATOM 283 CA PHE A 22 -7.519 -2.935 4.910 1.00 0.00 C ATOM 284 C PHE A 22 -8.790 -3.236 4.122 1.00 0.00 C ATOM 285 O PHE A 22 -8.812 -3.132 2.895 1.00 0.00 O ATOM 286 CB PHE A 22 -7.373 -1.424 5.107 1.00 0.00 C ATOM 287 CG PHE A 22 -6.000 -1.007 5.551 1.00 0.00 C ATOM 288 CD1 PHE A 22 -4.955 -0.942 4.643 1.00 0.00 C ATOM 289 CD2 PHE A 22 -5.755 -0.679 6.874 1.00 0.00 C ATOM 290 CE1 PHE A 22 -3.690 -0.559 5.049 1.00 0.00 C ATOM 291 CE2 PHE A 22 -4.492 -0.295 7.286 1.00 0.00 C ATOM 292 CZ PHE A 22 -3.459 -0.234 6.371 1.00 0.00 C ATOM 293 H PHE A 22 -6.294 -3.420 3.253 1.00 0.00 H ATOM 294 HA PHE A 22 -7.588 -3.410 5.877 1.00 0.00 H ATOM 295 HB2 PHE A 22 -7.586 -0.925 4.174 1.00 0.00 H ATOM 296 HB3 PHE A 22 -8.079 -1.096 5.855 1.00 0.00 H ATOM 297 HD1 PHE A 22 -5.134 -1.195 3.609 1.00 0.00 H ATOM 298 HD2 PHE A 22 -6.563 -0.726 7.590 1.00 0.00 H ATOM 299 HE1 PHE A 22 -2.884 -0.512 4.332 1.00 0.00 H ATOM 300 HE2 PHE A 22 -4.316 -0.042 8.320 1.00 0.00 H ATOM 301 HZ PHE A 22 -2.472 0.065 6.691 1.00 0.00 H ATOM 302 N SER A 23 -9.847 -3.611 4.835 1.00 0.00 N ATOM 303 CA SER A 23 -11.121 -3.932 4.203 1.00 0.00 C ATOM 304 C SER A 23 -11.664 -2.731 3.434 1.00 0.00 C ATOM 305 O SER A 23 -12.129 -2.863 2.301 1.00 0.00 O ATOM 306 CB SER A 23 -12.138 -4.380 5.254 1.00 0.00 C ATOM 307 OG SER A 23 -12.240 -3.431 6.302 1.00 0.00 O ATOM 308 H SER A 23 -9.767 -3.675 5.810 1.00 0.00 H ATOM 309 HA SER A 23 -10.952 -4.742 3.509 1.00 0.00 H ATOM 310 HB2 SER A 23 -13.106 -4.492 4.791 1.00 0.00 H ATOM 311 HB3 SER A 23 -11.826 -5.327 5.671 1.00 0.00 H ATOM 312 HG SER A 23 -12.853 -2.737 6.047 1.00 0.00 H ATOM 313 N HIS A 24 -11.601 -1.559 4.058 1.00 0.00 N ATOM 314 CA HIS A 24 -12.086 -0.333 3.433 1.00 0.00 C ATOM 315 C HIS A 24 -10.922 0.569 3.034 1.00 0.00 C ATOM 316 O HIS A 24 -9.844 0.507 3.625 1.00 0.00 O ATOM 317 CB HIS A 24 -13.023 0.413 4.383 1.00 0.00 C ATOM 318 CG HIS A 24 -14.456 -0.006 4.263 1.00 0.00 C ATOM 319 ND1 HIS A 24 -14.927 -1.218 4.723 1.00 0.00 N ATOM 320 CD2 HIS A 24 -15.523 0.633 3.732 1.00 0.00 C ATOM 321 CE1 HIS A 24 -16.222 -1.306 4.479 1.00 0.00 C ATOM 322 NE2 HIS A 24 -16.609 -0.195 3.878 1.00 0.00 N ATOM 323 H HIS A 24 -11.220 -1.518 4.960 1.00 0.00 H ATOM 324 HA HIS A 24 -12.633 -0.608 2.544 1.00 0.00 H ATOM 325 HB2 HIS A 24 -12.710 0.233 5.401 1.00 0.00 H ATOM 326 HB3 HIS A 24 -12.967 1.472 4.176 1.00 0.00 H ATOM 327 HD1 HIS A 24 -14.391 -1.910 5.162 1.00 0.00 H ATOM 328 HD2 HIS A 24 -15.523 1.614 3.276 1.00 0.00 H ATOM 329 HE1 HIS A 24 -16.857 -2.142 4.728 1.00 0.00 H ATOM 330 N SER A 25 -11.148 1.408 2.028 1.00 0.00 N ATOM 331 CA SER A 25 -10.117 2.320 1.547 1.00 0.00 C ATOM 332 C SER A 25 -9.764 3.351 2.614 1.00 0.00 C ATOM 333 O SER A 25 -8.597 3.518 2.970 1.00 0.00 O ATOM 334 CB SER A 25 -10.586 3.028 0.274 1.00 0.00 C ATOM 335 OG SER A 25 -11.647 3.926 0.551 1.00 0.00 O ATOM 336 H SER A 25 -12.029 1.411 1.597 1.00 0.00 H ATOM 337 HA SER A 25 -9.237 1.737 1.321 1.00 0.00 H ATOM 338 HB2 SER A 25 -9.763 3.582 -0.151 1.00 0.00 H ATOM 339 HB3 SER A 25 -10.930 2.291 -0.438 1.00 0.00 H ATOM 340 HG SER A 25 -11.309 4.825 0.566 1.00 0.00 H ATOM 341 N ALA A 26 -10.780 4.041 3.122 1.00 0.00 N ATOM 342 CA ALA A 26 -10.578 5.055 4.149 1.00 0.00 C ATOM 343 C ALA A 26 -9.443 4.664 5.090 1.00 0.00 C ATOM 344 O ALA A 26 -8.636 5.505 5.489 1.00 0.00 O ATOM 345 CB ALA A 26 -11.863 5.275 4.933 1.00 0.00 C ATOM 346 H ALA A 26 -11.687 3.863 2.797 1.00 0.00 H ATOM 347 HA ALA A 26 -10.322 5.982 3.658 1.00 0.00 H ATOM 348 HB1 ALA A 26 -11.874 4.626 5.796 1.00 0.00 H ATOM 349 HB2 ALA A 26 -11.915 6.305 5.256 1.00 0.00 H ATOM 350 HB3 ALA A 26 -12.711 5.051 4.304 1.00 0.00 H ATOM 351 N HIS A 27 -9.386 3.384 5.441 1.00 0.00 N ATOM 352 CA HIS A 27 -8.349 2.882 6.336 1.00 0.00 C ATOM 353 C HIS A 27 -6.973 2.986 5.685 1.00 0.00 C ATOM 354 O HIS A 27 -6.037 3.534 6.269 1.00 0.00 O ATOM 355 CB HIS A 27 -8.635 1.430 6.720 1.00 0.00 C ATOM 356 CG HIS A 27 -9.942 1.245 7.428 1.00 0.00 C ATOM 357 ND1 HIS A 27 -10.897 0.337 7.020 1.00 0.00 N ATOM 358 CD2 HIS A 27 -10.450 1.856 8.524 1.00 0.00 C ATOM 359 CE1 HIS A 27 -11.936 0.399 7.834 1.00 0.00 C ATOM 360 NE2 HIS A 27 -11.690 1.313 8.755 1.00 0.00 N ATOM 361 H HIS A 27 -10.057 2.762 5.091 1.00 0.00 H ATOM 362 HA HIS A 27 -8.357 3.490 7.228 1.00 0.00 H ATOM 363 HB2 HIS A 27 -8.655 0.825 5.826 1.00 0.00 H ATOM 364 HB3 HIS A 27 -7.850 1.075 7.372 1.00 0.00 H ATOM 365 HD1 HIS A 27 -10.824 -0.262 6.249 1.00 0.00 H ATOM 366 HD2 HIS A 27 -9.969 2.628 9.109 1.00 0.00 H ATOM 367 HE1 HIS A 27 -12.834 -0.195 7.759 1.00 0.00 H ATOM 368 N LEU A 28 -6.856 2.456 4.472 1.00 0.00 N ATOM 369 CA LEU A 28 -5.594 2.488 3.741 1.00 0.00 C ATOM 370 C LEU A 28 -5.104 3.922 3.563 1.00 0.00 C ATOM 371 O LEU A 28 -4.041 4.291 4.060 1.00 0.00 O ATOM 372 CB LEU A 28 -5.756 1.820 2.375 1.00 0.00 C ATOM 373 CG LEU A 28 -4.610 2.030 1.385 1.00 0.00 C ATOM 374 CD1 LEU A 28 -3.323 1.420 1.920 1.00 0.00 C ATOM 375 CD2 LEU A 28 -4.960 1.434 0.029 1.00 0.00 C ATOM 376 H LEU A 28 -7.636 2.033 4.058 1.00 0.00 H ATOM 377 HA LEU A 28 -4.863 1.940 4.317 1.00 0.00 H ATOM 378 HB2 LEU A 28 -5.862 0.758 2.537 1.00 0.00 H ATOM 379 HB3 LEU A 28 -6.659 2.205 1.924 1.00 0.00 H ATOM 380 HG LEU A 28 -4.446 3.090 1.253 1.00 0.00 H ATOM 381 HD11 LEU A 28 -3.479 0.372 2.124 1.00 0.00 H ATOM 382 HD12 LEU A 28 -3.037 1.926 2.831 1.00 0.00 H ATOM 383 HD13 LEU A 28 -2.539 1.532 1.186 1.00 0.00 H ATOM 384 HD21 LEU A 28 -6.004 1.157 0.017 1.00 0.00 H ATOM 385 HD22 LEU A 28 -4.353 0.558 -0.146 1.00 0.00 H ATOM 386 HD23 LEU A 28 -4.771 2.164 -0.745 1.00 0.00 H ATOM 387 N SER A 29 -5.889 4.726 2.853 1.00 0.00 N ATOM 388 CA SER A 29 -5.535 6.119 2.608 1.00 0.00 C ATOM 389 C SER A 29 -5.026 6.783 3.884 1.00 0.00 C ATOM 390 O SER A 29 -4.035 7.512 3.867 1.00 0.00 O ATOM 391 CB SER A 29 -6.742 6.887 2.067 1.00 0.00 C ATOM 392 OG SER A 29 -6.403 8.233 1.779 1.00 0.00 O ATOM 393 H SER A 29 -6.725 4.373 2.482 1.00 0.00 H ATOM 394 HA SER A 29 -4.747 6.136 1.869 1.00 0.00 H ATOM 395 HB2 SER A 29 -7.089 6.415 1.160 1.00 0.00 H ATOM 396 HB3 SER A 29 -7.532 6.876 2.804 1.00 0.00 H ATOM 397 HG SER A 29 -5.810 8.566 2.457 1.00 0.00 H ATOM 398 N LYS A 30 -5.713 6.524 4.992 1.00 0.00 N ATOM 399 CA LYS A 30 -5.333 7.094 6.279 1.00 0.00 C ATOM 400 C LYS A 30 -4.004 6.517 6.758 1.00 0.00 C ATOM 401 O LYS A 30 -3.146 7.243 7.260 1.00 0.00 O ATOM 402 CB LYS A 30 -6.422 6.826 7.320 1.00 0.00 C ATOM 403 CG LYS A 30 -6.492 7.880 8.412 1.00 0.00 C ATOM 404 CD LYS A 30 -7.415 7.453 9.541 1.00 0.00 C ATOM 405 CE LYS A 30 -8.025 8.654 10.247 1.00 0.00 C ATOM 406 NZ LYS A 30 -9.312 8.312 10.912 1.00 0.00 N ATOM 407 H LYS A 30 -6.495 5.935 4.942 1.00 0.00 H ATOM 408 HA LYS A 30 -5.223 8.160 6.151 1.00 0.00 H ATOM 409 HB2 LYS A 30 -7.379 6.791 6.821 1.00 0.00 H ATOM 410 HB3 LYS A 30 -6.232 5.869 7.785 1.00 0.00 H ATOM 411 HG2 LYS A 30 -5.501 8.038 8.811 1.00 0.00 H ATOM 412 HG3 LYS A 30 -6.862 8.802 7.986 1.00 0.00 H ATOM 413 HD2 LYS A 30 -8.210 6.847 9.135 1.00 0.00 H ATOM 414 HD3 LYS A 30 -6.849 6.874 10.257 1.00 0.00 H ATOM 415 HE2 LYS A 30 -7.329 9.010 10.991 1.00 0.00 H ATOM 416 HE3 LYS A 30 -8.201 9.432 9.519 1.00 0.00 H ATOM 417 HZ1 LYS A 30 -9.137 7.986 11.884 1.00 0.00 H ATOM 418 HZ2 LYS A 30 -9.796 7.556 10.386 1.00 0.00 H ATOM 419 HZ3 LYS A 30 -9.931 9.147 10.944 1.00 0.00 H ATOM 420 N HIS A 31 -3.841 5.208 6.598 1.00 0.00 N ATOM 421 CA HIS A 31 -2.615 4.534 7.013 1.00 0.00 C ATOM 422 C HIS A 31 -1.443 4.945 6.127 1.00 0.00 C ATOM 423 O HIS A 31 -0.285 4.694 6.459 1.00 0.00 O ATOM 424 CB HIS A 31 -2.800 3.017 6.964 1.00 0.00 C ATOM 425 CG HIS A 31 -1.515 2.262 6.819 1.00 0.00 C ATOM 426 ND1 HIS A 31 -0.760 1.847 7.896 1.00 0.00 N ATOM 427 CD2 HIS A 31 -0.853 1.844 5.715 1.00 0.00 C ATOM 428 CE1 HIS A 31 0.311 1.209 7.461 1.00 0.00 C ATOM 429 NE2 HIS A 31 0.278 1.193 6.140 1.00 0.00 N ATOM 430 H HIS A 31 -4.561 4.682 6.192 1.00 0.00 H ATOM 431 HA HIS A 31 -2.402 4.829 8.029 1.00 0.00 H ATOM 432 HB2 HIS A 31 -3.276 2.690 7.876 1.00 0.00 H ATOM 433 HB3 HIS A 31 -3.431 2.765 6.124 1.00 0.00 H ATOM 434 HD1 HIS A 31 -0.977 2.000 8.839 1.00 0.00 H ATOM 435 HD2 HIS A 31 -1.158 1.995 4.689 1.00 0.00 H ATOM 436 HE1 HIS A 31 1.083 0.774 8.078 1.00 0.00 H ATOM 437 N GLN A 32 -1.753 5.575 4.998 1.00 0.00 N ATOM 438 CA GLN A 32 -0.725 6.018 4.064 1.00 0.00 C ATOM 439 C GLN A 32 -0.077 7.313 4.542 1.00 0.00 C ATOM 440 O GLN A 32 1.102 7.561 4.287 1.00 0.00 O ATOM 441 CB GLN A 32 -1.324 6.217 2.671 1.00 0.00 C ATOM 442 CG GLN A 32 -1.643 4.916 1.954 1.00 0.00 C ATOM 443 CD GLN A 32 -1.529 5.036 0.447 1.00 0.00 C ATOM 444 OE1 GLN A 32 -1.709 6.116 -0.116 1.00 0.00 O ATOM 445 NE2 GLN A 32 -1.230 3.925 -0.215 1.00 0.00 N ATOM 446 H GLN A 32 -2.695 5.746 4.789 1.00 0.00 H ATOM 447 HA GLN A 32 0.031 5.249 4.014 1.00 0.00 H ATOM 448 HB2 GLN A 32 -2.237 6.786 2.762 1.00 0.00 H ATOM 449 HB3 GLN A 32 -0.622 6.773 2.067 1.00 0.00 H ATOM 450 HG2 GLN A 32 -0.954 4.155 2.291 1.00 0.00 H ATOM 451 HG3 GLN A 32 -2.652 4.621 2.202 1.00 0.00 H ATOM 452 HE21 GLN A 32 -1.102 3.100 0.299 1.00 0.00 H ATOM 453 HE22 GLN A 32 -1.151 3.974 -1.190 1.00 0.00 H ATOM 454 N LEU A 33 -0.855 8.137 5.236 1.00 0.00 N ATOM 455 CA LEU A 33 -0.357 9.409 5.749 1.00 0.00 C ATOM 456 C LEU A 33 0.804 9.189 6.714 1.00 0.00 C ATOM 457 O LEU A 33 1.577 10.107 6.989 1.00 0.00 O ATOM 458 CB LEU A 33 -1.481 10.173 6.452 1.00 0.00 C ATOM 459 CG LEU A 33 -2.686 10.540 5.586 1.00 0.00 C ATOM 460 CD1 LEU A 33 -3.892 10.858 6.456 1.00 0.00 C ATOM 461 CD2 LEU A 33 -2.354 11.717 4.681 1.00 0.00 C ATOM 462 H LEU A 33 -1.786 7.886 5.407 1.00 0.00 H ATOM 463 HA LEU A 33 -0.007 9.991 4.910 1.00 0.00 H ATOM 464 HB2 LEU A 33 -1.834 9.563 7.269 1.00 0.00 H ATOM 465 HB3 LEU A 33 -1.062 11.089 6.844 1.00 0.00 H ATOM 466 HG LEU A 33 -2.941 9.696 4.959 1.00 0.00 H ATOM 467 HD11 LEU A 33 -3.653 11.677 7.117 1.00 0.00 H ATOM 468 HD12 LEU A 33 -4.153 9.988 7.041 1.00 0.00 H ATOM 469 HD13 LEU A 33 -4.727 11.133 5.828 1.00 0.00 H ATOM 470 HD21 LEU A 33 -1.287 11.760 4.524 1.00 0.00 H ATOM 471 HD22 LEU A 33 -2.687 12.633 5.146 1.00 0.00 H ATOM 472 HD23 LEU A 33 -2.854 11.594 3.731 1.00 0.00 H ATOM 473 N ILE A 34 0.921 7.967 7.222 1.00 0.00 N ATOM 474 CA ILE A 34 1.989 7.626 8.153 1.00 0.00 C ATOM 475 C ILE A 34 3.319 7.457 7.426 1.00 0.00 C ATOM 476 O ILE A 34 4.386 7.678 8.000 1.00 0.00 O ATOM 477 CB ILE A 34 1.672 6.333 8.926 1.00 0.00 C ATOM 478 CG1 ILE A 34 2.152 5.111 8.140 1.00 0.00 C ATOM 479 CG2 ILE A 34 0.179 6.236 9.206 1.00 0.00 C ATOM 480 CD1 ILE A 34 1.727 3.794 8.750 1.00 0.00 C ATOM 481 H ILE A 34 0.273 7.278 6.965 1.00 0.00 H ATOM 482 HA ILE A 34 2.081 8.434 8.865 1.00 0.00 H ATOM 483 HB ILE A 34 2.189 6.369 9.873 1.00 0.00 H ATOM 484 HG12 ILE A 34 1.755 5.157 7.138 1.00 0.00 H ATOM 485 HG13 ILE A 34 3.232 5.124 8.095 1.00 0.00 H ATOM 486 HG21 ILE A 34 -0.196 7.206 9.497 1.00 0.00 H ATOM 487 HG22 ILE A 34 -0.333 5.905 8.314 1.00 0.00 H ATOM 488 HG23 ILE A 34 0.007 5.529 10.003 1.00 0.00 H ATOM 489 HD11 ILE A 34 2.560 3.107 8.739 1.00 0.00 H ATOM 490 HD12 ILE A 34 1.407 3.955 9.769 1.00 0.00 H ATOM 491 HD13 ILE A 34 0.911 3.379 8.177 1.00 0.00 H ATOM 492 N HIS A 35 3.247 7.065 6.158 1.00 0.00 N ATOM 493 CA HIS A 35 4.446 6.868 5.350 1.00 0.00 C ATOM 494 C HIS A 35 5.004 8.205 4.871 1.00 0.00 C ATOM 495 O HIS A 35 6.213 8.359 4.704 1.00 0.00 O ATOM 496 CB HIS A 35 4.136 5.972 4.150 1.00 0.00 C ATOM 497 CG HIS A 35 4.023 4.520 4.499 1.00 0.00 C ATOM 498 ND1 HIS A 35 5.074 3.783 5.000 1.00 0.00 N ATOM 499 CD2 HIS A 35 2.973 3.670 4.419 1.00 0.00 C ATOM 500 CE1 HIS A 35 4.677 2.541 5.212 1.00 0.00 C ATOM 501 NE2 HIS A 35 3.405 2.446 4.867 1.00 0.00 N ATOM 502 H HIS A 35 2.368 6.904 5.756 1.00 0.00 H ATOM 503 HA HIS A 35 5.186 6.383 5.968 1.00 0.00 H ATOM 504 HB2 HIS A 35 3.199 6.281 3.711 1.00 0.00 H ATOM 505 HB3 HIS A 35 4.923 6.078 3.417 1.00 0.00 H ATOM 506 HD1 HIS A 35 5.978 4.119 5.174 1.00 0.00 H ATOM 507 HD2 HIS A 35 1.979 3.908 4.067 1.00 0.00 H ATOM 508 HE1 HIS A 35 5.286 1.739 5.600 1.00 0.00 H ATOM 509 N ALA A 36 4.114 9.167 4.652 1.00 0.00 N ATOM 510 CA ALA A 36 4.519 10.491 4.194 1.00 0.00 C ATOM 511 C ALA A 36 5.122 11.305 5.333 1.00 0.00 C ATOM 512 O ALA A 36 6.253 11.780 5.238 1.00 0.00 O ATOM 513 CB ALA A 36 3.331 11.225 3.589 1.00 0.00 C ATOM 514 H ALA A 36 3.164 8.983 4.803 1.00 0.00 H ATOM 515 HA ALA A 36 5.264 10.364 3.422 1.00 0.00 H ATOM 516 HB1 ALA A 36 3.639 11.718 2.679 1.00 0.00 H ATOM 517 HB2 ALA A 36 2.546 10.517 3.367 1.00 0.00 H ATOM 518 HB3 ALA A 36 2.966 11.960 4.291 1.00 0.00 H ATOM 519 N GLY A 37 4.359 11.464 6.410 1.00 0.00 N ATOM 520 CA GLY A 37 4.836 12.222 7.552 1.00 0.00 C ATOM 521 C GLY A 37 4.754 13.719 7.329 1.00 0.00 C ATOM 522 O GLY A 37 5.042 14.206 6.236 1.00 0.00 O ATOM 523 H GLY A 37 3.465 11.062 6.430 1.00 0.00 H ATOM 524 HA2 GLY A 37 4.240 11.965 8.416 1.00 0.00 H ATOM 525 HA3 GLY A 37 5.864 11.954 7.744 1.00 0.00 H ATOM 526 N GLU A 38 4.359 14.451 8.366 1.00 0.00 N ATOM 527 CA GLU A 38 4.238 15.901 8.276 1.00 0.00 C ATOM 528 C GLU A 38 5.497 16.586 8.801 1.00 0.00 C ATOM 529 O GLU A 38 5.991 17.541 8.204 1.00 0.00 O ATOM 530 CB GLU A 38 3.016 16.383 9.061 1.00 0.00 C ATOM 531 CG GLU A 38 1.698 15.861 8.516 1.00 0.00 C ATOM 532 CD GLU A 38 0.643 15.701 9.594 1.00 0.00 C ATOM 533 OE1 GLU A 38 0.541 16.594 10.461 1.00 0.00 O ATOM 534 OE2 GLU A 38 -0.079 14.683 9.571 1.00 0.00 O ATOM 535 H GLU A 38 4.143 14.004 9.212 1.00 0.00 H ATOM 536 HA GLU A 38 4.110 16.159 7.235 1.00 0.00 H ATOM 537 HB2 GLU A 38 3.112 16.059 10.087 1.00 0.00 H ATOM 538 HB3 GLU A 38 2.991 17.462 9.036 1.00 0.00 H ATOM 539 HG2 GLU A 38 1.330 16.555 7.775 1.00 0.00 H ATOM 540 HG3 GLU A 38 1.869 14.900 8.054 1.00 0.00 H ATOM 541 N ASN A 39 6.009 16.090 9.923 1.00 0.00 N ATOM 542 CA ASN A 39 7.209 16.654 10.530 1.00 0.00 C ATOM 543 C ASN A 39 8.237 15.564 10.817 1.00 0.00 C ATOM 544 O ASN A 39 8.432 15.145 11.958 1.00 0.00 O ATOM 545 CB ASN A 39 6.854 17.389 11.823 1.00 0.00 C ATOM 546 CG ASN A 39 8.054 18.075 12.447 1.00 0.00 C ATOM 547 OD1 ASN A 39 8.412 19.190 12.067 1.00 0.00 O ATOM 548 ND2 ASN A 39 8.682 17.409 13.409 1.00 0.00 N ATOM 549 H ASN A 39 5.569 15.326 10.353 1.00 0.00 H ATOM 550 HA ASN A 39 7.634 17.358 9.831 1.00 0.00 H ATOM 551 HB2 ASN A 39 6.106 18.139 11.610 1.00 0.00 H ATOM 552 HB3 ASN A 39 6.456 16.682 12.535 1.00 0.00 H ATOM 553 HD21 ASN A 39 8.340 16.526 13.660 1.00 0.00 H ATOM 554 HD22 ASN A 39 9.460 17.830 13.830 1.00 0.00 H ATOM 555 N PRO A 40 8.911 15.092 9.758 1.00 0.00 N ATOM 556 CA PRO A 40 9.932 14.046 9.871 1.00 0.00 C ATOM 557 C PRO A 40 11.190 14.537 10.577 1.00 0.00 C ATOM 558 O PRO A 40 11.407 15.741 10.714 1.00 0.00 O ATOM 559 CB PRO A 40 10.240 13.692 8.414 1.00 0.00 C ATOM 560 CG PRO A 40 9.889 14.918 7.644 1.00 0.00 C ATOM 561 CD PRO A 40 8.730 15.545 8.368 1.00 0.00 C ATOM 562 HA PRO A 40 9.550 13.174 10.382 1.00 0.00 H ATOM 563 HB2 PRO A 40 11.288 13.448 8.314 1.00 0.00 H ATOM 564 HB3 PRO A 40 9.637 12.849 8.109 1.00 0.00 H ATOM 565 HG2 PRO A 40 10.730 15.594 7.627 1.00 0.00 H ATOM 566 HG3 PRO A 40 9.601 14.650 6.638 1.00 0.00 H ATOM 567 HD2 PRO A 40 8.782 16.622 8.304 1.00 0.00 H ATOM 568 HD3 PRO A 40 7.794 15.186 7.965 1.00 0.00 H ATOM 569 N SER A 41 12.018 13.598 11.023 1.00 0.00 N ATOM 570 CA SER A 41 13.254 13.936 11.719 1.00 0.00 C ATOM 571 C SER A 41 14.466 13.394 10.967 1.00 0.00 C ATOM 572 O SER A 41 14.847 12.236 11.132 1.00 0.00 O ATOM 573 CB SER A 41 13.232 13.377 13.143 1.00 0.00 C ATOM 574 OG SER A 41 12.458 14.198 14.001 1.00 0.00 O ATOM 575 H SER A 41 11.790 12.655 10.884 1.00 0.00 H ATOM 576 HA SER A 41 13.325 15.012 11.764 1.00 0.00 H ATOM 577 HB2 SER A 41 12.806 12.386 13.132 1.00 0.00 H ATOM 578 HB3 SER A 41 14.242 13.331 13.524 1.00 0.00 H ATOM 579 HG SER A 41 12.301 13.738 14.828 1.00 0.00 H ATOM 580 N GLY A 42 15.069 14.243 10.139 1.00 0.00 N ATOM 581 CA GLY A 42 16.231 13.832 9.373 1.00 0.00 C ATOM 582 C GLY A 42 17.150 14.993 9.047 1.00 0.00 C ATOM 583 O GLY A 42 16.821 16.156 9.278 1.00 0.00 O ATOM 584 H GLY A 42 14.721 15.154 10.047 1.00 0.00 H ATOM 585 HA2 GLY A 42 16.782 13.098 9.941 1.00 0.00 H ATOM 586 HA3 GLY A 42 15.898 13.381 8.449 1.00 0.00 H ATOM 587 N PRO A 43 18.333 14.680 8.498 1.00 0.00 N ATOM 588 CA PRO A 43 19.327 15.692 8.129 1.00 0.00 C ATOM 589 C PRO A 43 18.885 16.531 6.935 1.00 0.00 C ATOM 590 O PRO A 43 17.762 16.394 6.450 1.00 0.00 O ATOM 591 CB PRO A 43 20.562 14.862 7.771 1.00 0.00 C ATOM 592 CG PRO A 43 20.022 13.536 7.359 1.00 0.00 C ATOM 593 CD PRO A 43 18.791 13.313 8.194 1.00 0.00 C ATOM 594 HA PRO A 43 19.557 16.343 8.960 1.00 0.00 H ATOM 595 HB2 PRO A 43 21.098 15.339 6.963 1.00 0.00 H ATOM 596 HB3 PRO A 43 21.205 14.775 8.634 1.00 0.00 H ATOM 597 HG2 PRO A 43 19.765 13.554 6.311 1.00 0.00 H ATOM 598 HG3 PRO A 43 20.752 12.765 7.556 1.00 0.00 H ATOM 599 HD2 PRO A 43 18.045 12.773 7.631 1.00 0.00 H ATOM 600 HD3 PRO A 43 19.041 12.781 9.100 1.00 0.00 H ATOM 601 N SER A 44 19.775 17.400 6.466 1.00 0.00 N ATOM 602 CA SER A 44 19.475 18.264 5.330 1.00 0.00 C ATOM 603 C SER A 44 19.354 17.450 4.046 1.00 0.00 C ATOM 604 O SER A 44 19.902 16.353 3.938 1.00 0.00 O ATOM 605 CB SER A 44 20.561 19.329 5.172 1.00 0.00 C ATOM 606 OG SER A 44 21.741 18.776 4.616 1.00 0.00 O ATOM 607 H SER A 44 20.654 17.462 6.896 1.00 0.00 H ATOM 608 HA SER A 44 18.530 18.750 5.525 1.00 0.00 H ATOM 609 HB2 SER A 44 20.202 20.111 4.520 1.00 0.00 H ATOM 610 HB3 SER A 44 20.795 19.747 6.141 1.00 0.00 H ATOM 611 HG SER A 44 21.780 17.838 4.816 1.00 0.00 H ATOM 612 N SER A 45 18.631 17.996 3.073 1.00 0.00 N ATOM 613 CA SER A 45 18.434 17.320 1.795 1.00 0.00 C ATOM 614 C SER A 45 18.813 18.233 0.633 1.00 0.00 C ATOM 615 O SER A 45 19.681 17.903 -0.173 1.00 0.00 O ATOM 616 CB SER A 45 16.979 16.869 1.652 1.00 0.00 C ATOM 617 OG SER A 45 16.088 17.952 1.855 1.00 0.00 O ATOM 618 H SER A 45 18.219 18.873 3.218 1.00 0.00 H ATOM 619 HA SER A 45 19.075 16.451 1.778 1.00 0.00 H ATOM 620 HB2 SER A 45 16.824 16.473 0.660 1.00 0.00 H ATOM 621 HB3 SER A 45 16.769 16.103 2.384 1.00 0.00 H ATOM 622 HG SER A 45 16.339 18.429 2.650 1.00 0.00 H ATOM 623 N GLY A 46 18.153 19.385 0.555 1.00 0.00 N ATOM 624 CA GLY A 46 18.433 20.329 -0.511 1.00 0.00 C ATOM 625 C GLY A 46 17.284 20.455 -1.491 1.00 0.00 C ATOM 626 O GLY A 46 17.150 19.605 -2.370 1.00 0.00 O ATOM 627 H GLY A 46 17.471 19.595 1.226 1.00 0.00 H ATOM 628 HA2 GLY A 46 18.630 21.298 -0.077 1.00 0.00 H ATOM 629 HA3 GLY A 46 19.312 20.000 -1.046 1.00 0.00 H TER 630 GLY A 46 HETATM 631 ZN ZN A 201 1.820 1.090 4.741 1.00 0.00 ZN