ATOM 1 N GLY A 1 -3.720 -28.812 14.961 1.00 0.00 N ATOM 2 CA GLY A 1 -2.525 -28.573 15.748 1.00 0.00 C ATOM 3 C GLY A 1 -1.546 -27.649 15.050 1.00 0.00 C ATOM 4 O GLY A 1 -1.082 -26.670 15.633 1.00 0.00 O ATOM 5 H1 GLY A 1 -4.445 -29.360 15.329 1.00 0.00 H ATOM 6 HA2 GLY A 1 -2.810 -28.132 16.691 1.00 0.00 H ATOM 7 HA3 GLY A 1 -2.037 -29.518 15.937 1.00 0.00 H ATOM 8 N SER A 2 -1.231 -27.962 13.797 1.00 0.00 N ATOM 9 CA SER A 2 -0.296 -27.156 13.020 1.00 0.00 C ATOM 10 C SER A 2 -0.830 -25.739 12.829 1.00 0.00 C ATOM 11 O SER A 2 -1.998 -25.544 12.496 1.00 0.00 O ATOM 12 CB SER A 2 -0.040 -27.804 11.658 1.00 0.00 C ATOM 13 OG SER A 2 -1.182 -27.707 10.824 1.00 0.00 O ATOM 14 H SER A 2 -1.634 -28.756 13.386 1.00 0.00 H ATOM 15 HA SER A 2 0.634 -27.107 13.567 1.00 0.00 H ATOM 16 HB2 SER A 2 0.786 -27.306 11.175 1.00 0.00 H ATOM 17 HB3 SER A 2 0.200 -28.848 11.799 1.00 0.00 H ATOM 18 HG SER A 2 -1.456 -26.789 10.762 1.00 0.00 H ATOM 19 N SER A 3 0.036 -24.754 13.044 1.00 0.00 N ATOM 20 CA SER A 3 -0.347 -23.354 12.900 1.00 0.00 C ATOM 21 C SER A 3 0.705 -22.581 12.111 1.00 0.00 C ATOM 22 O SER A 3 1.816 -22.357 12.590 1.00 0.00 O ATOM 23 CB SER A 3 -0.544 -22.713 14.275 1.00 0.00 C ATOM 24 OG SER A 3 -1.277 -21.505 14.174 1.00 0.00 O ATOM 25 H SER A 3 0.954 -24.973 13.307 1.00 0.00 H ATOM 26 HA SER A 3 -1.282 -23.320 12.360 1.00 0.00 H ATOM 27 HB2 SER A 3 -1.083 -23.395 14.914 1.00 0.00 H ATOM 28 HB3 SER A 3 0.422 -22.499 14.710 1.00 0.00 H ATOM 29 HG SER A 3 -0.904 -20.853 14.773 1.00 0.00 H ATOM 30 N GLY A 4 0.346 -22.175 10.897 1.00 0.00 N ATOM 31 CA GLY A 4 1.269 -21.432 10.060 1.00 0.00 C ATOM 32 C GLY A 4 0.558 -20.503 9.096 1.00 0.00 C ATOM 33 O GLY A 4 0.956 -20.376 7.937 1.00 0.00 O ATOM 34 H GLY A 4 -0.553 -22.383 10.566 1.00 0.00 H ATOM 35 HA2 GLY A 4 1.921 -20.847 10.692 1.00 0.00 H ATOM 36 HA3 GLY A 4 1.867 -22.131 9.493 1.00 0.00 H ATOM 37 N SER A 5 -0.497 -19.851 9.573 1.00 0.00 N ATOM 38 CA SER A 5 -1.269 -18.933 8.744 1.00 0.00 C ATOM 39 C SER A 5 -0.521 -17.618 8.549 1.00 0.00 C ATOM 40 O SER A 5 -0.426 -16.803 9.466 1.00 0.00 O ATOM 41 CB SER A 5 -2.636 -18.667 9.377 1.00 0.00 C ATOM 42 OG SER A 5 -3.411 -19.852 9.435 1.00 0.00 O ATOM 43 H SER A 5 -0.765 -19.994 10.505 1.00 0.00 H ATOM 44 HA SER A 5 -1.412 -19.399 7.780 1.00 0.00 H ATOM 45 HB2 SER A 5 -2.498 -18.292 10.379 1.00 0.00 H ATOM 46 HB3 SER A 5 -3.165 -17.933 8.787 1.00 0.00 H ATOM 47 HG SER A 5 -3.557 -20.183 8.545 1.00 0.00 H ATOM 48 N SER A 6 0.009 -17.419 7.346 1.00 0.00 N ATOM 49 CA SER A 6 0.753 -16.205 7.030 1.00 0.00 C ATOM 50 C SER A 6 0.267 -15.596 5.719 1.00 0.00 C ATOM 51 O SER A 6 0.726 -15.969 4.640 1.00 0.00 O ATOM 52 CB SER A 6 2.250 -16.507 6.941 1.00 0.00 C ATOM 53 OG SER A 6 3.019 -15.328 7.105 1.00 0.00 O ATOM 54 H SER A 6 -0.100 -18.106 6.656 1.00 0.00 H ATOM 55 HA SER A 6 0.584 -15.496 7.827 1.00 0.00 H ATOM 56 HB2 SER A 6 2.520 -17.208 7.716 1.00 0.00 H ATOM 57 HB3 SER A 6 2.471 -16.936 5.974 1.00 0.00 H ATOM 58 HG SER A 6 2.483 -14.563 6.882 1.00 0.00 H ATOM 59 N GLY A 7 -0.668 -14.655 5.821 1.00 0.00 N ATOM 60 CA GLY A 7 -1.202 -14.009 4.636 1.00 0.00 C ATOM 61 C GLY A 7 -2.374 -14.764 4.042 1.00 0.00 C ATOM 62 O GLY A 7 -2.381 -15.080 2.852 1.00 0.00 O ATOM 63 H GLY A 7 -0.996 -14.398 6.707 1.00 0.00 H ATOM 64 HA2 GLY A 7 -1.524 -13.012 4.898 1.00 0.00 H ATOM 65 HA3 GLY A 7 -0.420 -13.940 3.894 1.00 0.00 H ATOM 66 N THR A 8 -3.369 -15.057 4.874 1.00 0.00 N ATOM 67 CA THR A 8 -4.551 -15.783 4.425 1.00 0.00 C ATOM 68 C THR A 8 -5.652 -14.824 3.986 1.00 0.00 C ATOM 69 O THR A 8 -6.300 -15.034 2.961 1.00 0.00 O ATOM 70 CB THR A 8 -5.099 -16.703 5.532 1.00 0.00 C ATOM 71 OG1 THR A 8 -6.259 -17.399 5.062 1.00 0.00 O ATOM 72 CG2 THR A 8 -5.453 -15.902 6.776 1.00 0.00 C ATOM 73 H THR A 8 -3.306 -14.779 5.811 1.00 0.00 H ATOM 74 HA THR A 8 -4.266 -16.398 3.584 1.00 0.00 H ATOM 75 HB THR A 8 -4.336 -17.424 5.791 1.00 0.00 H ATOM 76 HG1 THR A 8 -5.987 -18.175 4.565 1.00 0.00 H ATOM 77 HG21 THR A 8 -6.191 -15.155 6.525 1.00 0.00 H ATOM 78 HG22 THR A 8 -4.566 -15.416 7.156 1.00 0.00 H ATOM 79 HG23 THR A 8 -5.852 -16.564 7.530 1.00 0.00 H ATOM 80 N LYS A 9 -5.858 -13.770 4.768 1.00 0.00 N ATOM 81 CA LYS A 9 -6.879 -12.776 4.459 1.00 0.00 C ATOM 82 C LYS A 9 -6.465 -11.923 3.264 1.00 0.00 C ATOM 83 O LYS A 9 -5.318 -11.488 3.169 1.00 0.00 O ATOM 84 CB LYS A 9 -7.132 -11.881 5.675 1.00 0.00 C ATOM 85 CG LYS A 9 -8.308 -10.936 5.499 1.00 0.00 C ATOM 86 CD LYS A 9 -9.632 -11.643 5.735 1.00 0.00 C ATOM 87 CE LYS A 9 -9.877 -11.889 7.216 1.00 0.00 C ATOM 88 NZ LYS A 9 -11.047 -12.782 7.444 1.00 0.00 N ATOM 89 H LYS A 9 -5.309 -13.657 5.573 1.00 0.00 H ATOM 90 HA LYS A 9 -7.789 -13.301 4.214 1.00 0.00 H ATOM 91 HB2 LYS A 9 -7.325 -12.506 6.534 1.00 0.00 H ATOM 92 HB3 LYS A 9 -6.247 -11.290 5.862 1.00 0.00 H ATOM 93 HG2 LYS A 9 -8.215 -10.124 6.206 1.00 0.00 H ATOM 94 HG3 LYS A 9 -8.295 -10.542 4.493 1.00 0.00 H ATOM 95 HD2 LYS A 9 -10.432 -11.030 5.347 1.00 0.00 H ATOM 96 HD3 LYS A 9 -9.620 -12.592 5.218 1.00 0.00 H ATOM 97 HE2 LYS A 9 -8.997 -12.347 7.641 1.00 0.00 H ATOM 98 HE3 LYS A 9 -10.059 -10.941 7.699 1.00 0.00 H ATOM 99 HZ1 LYS A 9 -10.863 -13.413 8.249 1.00 0.00 H ATOM 100 HZ2 LYS A 9 -11.225 -13.360 6.597 1.00 0.00 H ATOM 101 HZ3 LYS A 9 -11.895 -12.216 7.647 1.00 0.00 H ATOM 102 N GLU A 10 -7.407 -11.688 2.356 1.00 0.00 N ATOM 103 CA GLU A 10 -7.138 -10.886 1.168 1.00 0.00 C ATOM 104 C GLU A 10 -8.132 -9.734 1.053 1.00 0.00 C ATOM 105 O GLU A 10 -9.303 -9.939 0.735 1.00 0.00 O ATOM 106 CB GLU A 10 -7.203 -11.758 -0.088 1.00 0.00 C ATOM 107 CG GLU A 10 -8.460 -12.607 -0.174 1.00 0.00 C ATOM 108 CD GLU A 10 -9.593 -11.901 -0.893 1.00 0.00 C ATOM 109 OE1 GLU A 10 -9.313 -10.957 -1.661 1.00 0.00 O ATOM 110 OE2 GLU A 10 -10.761 -12.293 -0.688 1.00 0.00 O ATOM 111 H GLU A 10 -8.303 -12.062 2.488 1.00 0.00 H ATOM 112 HA GLU A 10 -6.142 -10.479 1.261 1.00 0.00 H ATOM 113 HB2 GLU A 10 -7.165 -11.119 -0.958 1.00 0.00 H ATOM 114 HB3 GLU A 10 -6.348 -12.417 -0.098 1.00 0.00 H ATOM 115 HG2 GLU A 10 -8.229 -13.517 -0.707 1.00 0.00 H ATOM 116 HG3 GLU A 10 -8.785 -12.850 0.827 1.00 0.00 H ATOM 117 N HIS A 11 -7.655 -8.521 1.315 1.00 0.00 N ATOM 118 CA HIS A 11 -8.501 -7.335 1.241 1.00 0.00 C ATOM 119 C HIS A 11 -8.301 -6.607 -0.085 1.00 0.00 C ATOM 120 O HIS A 11 -7.249 -6.697 -0.718 1.00 0.00 O ATOM 121 CB HIS A 11 -8.195 -6.391 2.404 1.00 0.00 C ATOM 122 CG HIS A 11 -8.602 -6.935 3.739 1.00 0.00 C ATOM 123 ND1 HIS A 11 -8.511 -6.208 4.907 1.00 0.00 N ATOM 124 CD2 HIS A 11 -9.106 -8.142 4.087 1.00 0.00 C ATOM 125 CE1 HIS A 11 -8.940 -6.945 5.916 1.00 0.00 C ATOM 126 NE2 HIS A 11 -9.307 -8.123 5.446 1.00 0.00 N ATOM 127 H HIS A 11 -6.712 -8.421 1.563 1.00 0.00 H ATOM 128 HA HIS A 11 -9.529 -7.656 1.310 1.00 0.00 H ATOM 129 HB2 HIS A 11 -7.132 -6.200 2.435 1.00 0.00 H ATOM 130 HB3 HIS A 11 -8.719 -5.459 2.251 1.00 0.00 H ATOM 131 HD1 HIS A 11 -8.180 -5.289 4.985 1.00 0.00 H ATOM 132 HD2 HIS A 11 -9.311 -8.968 3.421 1.00 0.00 H ATOM 133 HE1 HIS A 11 -8.984 -6.637 6.950 1.00 0.00 H ATOM 134 N PRO A 12 -9.335 -5.870 -0.518 1.00 0.00 N ATOM 135 CA PRO A 12 -9.298 -5.113 -1.773 1.00 0.00 C ATOM 136 C PRO A 12 -8.350 -3.921 -1.702 1.00 0.00 C ATOM 137 O PRO A 12 -8.127 -3.232 -2.699 1.00 0.00 O ATOM 138 CB PRO A 12 -10.743 -4.639 -1.944 1.00 0.00 C ATOM 139 CG PRO A 12 -11.296 -4.601 -0.561 1.00 0.00 C ATOM 140 CD PRO A 12 -10.620 -5.718 0.185 1.00 0.00 C ATOM 141 HA PRO A 12 -9.022 -5.742 -2.607 1.00 0.00 H ATOM 142 HB2 PRO A 12 -10.751 -3.659 -2.400 1.00 0.00 H ATOM 143 HB3 PRO A 12 -11.283 -5.336 -2.566 1.00 0.00 H ATOM 144 HG2 PRO A 12 -11.069 -3.652 -0.101 1.00 0.00 H ATOM 145 HG3 PRO A 12 -12.363 -4.761 -0.588 1.00 0.00 H ATOM 146 HD2 PRO A 12 -10.464 -5.442 1.218 1.00 0.00 H ATOM 147 HD3 PRO A 12 -11.205 -6.624 0.119 1.00 0.00 H ATOM 148 N PHE A 13 -7.794 -3.682 -0.519 1.00 0.00 N ATOM 149 CA PHE A 13 -6.870 -2.571 -0.319 1.00 0.00 C ATOM 150 C PHE A 13 -5.612 -3.035 0.408 1.00 0.00 C ATOM 151 O PHE A 13 -5.680 -3.556 1.521 1.00 0.00 O ATOM 152 CB PHE A 13 -7.548 -1.453 0.474 1.00 0.00 C ATOM 153 CG PHE A 13 -8.874 -1.033 -0.094 1.00 0.00 C ATOM 154 CD1 PHE A 13 -8.939 -0.134 -1.146 1.00 0.00 C ATOM 155 CD2 PHE A 13 -10.056 -1.539 0.424 1.00 0.00 C ATOM 156 CE1 PHE A 13 -10.158 0.253 -1.670 1.00 0.00 C ATOM 157 CE2 PHE A 13 -11.278 -1.155 -0.096 1.00 0.00 C ATOM 158 CZ PHE A 13 -11.328 -0.259 -1.145 1.00 0.00 C ATOM 159 H PHE A 13 -8.011 -4.266 0.238 1.00 0.00 H ATOM 160 HA PHE A 13 -6.592 -2.194 -1.291 1.00 0.00 H ATOM 161 HB2 PHE A 13 -7.713 -1.788 1.487 1.00 0.00 H ATOM 162 HB3 PHE A 13 -6.903 -0.588 0.486 1.00 0.00 H ATOM 163 HD1 PHE A 13 -8.025 0.266 -1.558 1.00 0.00 H ATOM 164 HD2 PHE A 13 -10.017 -2.241 1.245 1.00 0.00 H ATOM 165 HE1 PHE A 13 -10.195 0.954 -2.490 1.00 0.00 H ATOM 166 HE2 PHE A 13 -12.191 -1.558 0.317 1.00 0.00 H ATOM 167 HZ PHE A 13 -12.282 0.043 -1.552 1.00 0.00 H ATOM 168 N LYS A 14 -4.462 -2.843 -0.230 1.00 0.00 N ATOM 169 CA LYS A 14 -3.187 -3.240 0.354 1.00 0.00 C ATOM 170 C LYS A 14 -2.158 -2.121 0.226 1.00 0.00 C ATOM 171 O LYS A 14 -1.929 -1.596 -0.864 1.00 0.00 O ATOM 172 CB LYS A 14 -2.664 -4.508 -0.324 1.00 0.00 C ATOM 173 CG LYS A 14 -1.511 -5.163 0.416 1.00 0.00 C ATOM 174 CD LYS A 14 -0.578 -5.891 -0.537 1.00 0.00 C ATOM 175 CE LYS A 14 0.471 -4.953 -1.114 1.00 0.00 C ATOM 176 NZ LYS A 14 -0.044 -4.204 -2.293 1.00 0.00 N ATOM 177 H LYS A 14 -4.472 -2.422 -1.116 1.00 0.00 H ATOM 178 HA LYS A 14 -3.350 -3.443 1.402 1.00 0.00 H ATOM 179 HB2 LYS A 14 -3.471 -5.222 -0.396 1.00 0.00 H ATOM 180 HB3 LYS A 14 -2.328 -4.256 -1.320 1.00 0.00 H ATOM 181 HG2 LYS A 14 -0.952 -4.402 0.939 1.00 0.00 H ATOM 182 HG3 LYS A 14 -1.910 -5.873 1.128 1.00 0.00 H ATOM 183 HD2 LYS A 14 -0.079 -6.685 -0.002 1.00 0.00 H ATOM 184 HD3 LYS A 14 -1.159 -6.310 -1.346 1.00 0.00 H ATOM 185 HE2 LYS A 14 0.765 -4.249 -0.351 1.00 0.00 H ATOM 186 HE3 LYS A 14 1.329 -5.536 -1.415 1.00 0.00 H ATOM 187 HZ1 LYS A 14 0.717 -4.063 -2.988 1.00 0.00 H ATOM 188 HZ2 LYS A 14 -0.404 -3.274 -1.996 1.00 0.00 H ATOM 189 HZ3 LYS A 14 -0.817 -4.734 -2.744 1.00 0.00 H ATOM 190 N CYS A 15 -1.539 -1.761 1.346 1.00 0.00 N ATOM 191 CA CYS A 15 -0.533 -0.705 1.359 1.00 0.00 C ATOM 192 C CYS A 15 0.719 -1.138 0.602 1.00 0.00 C ATOM 193 O CYS A 15 1.406 -2.076 1.004 1.00 0.00 O ATOM 194 CB CYS A 15 -0.171 -0.335 2.798 1.00 0.00 C ATOM 195 SG CYS A 15 0.984 1.066 2.937 1.00 0.00 S ATOM 196 H CYS A 15 -1.765 -2.216 2.185 1.00 0.00 H ATOM 197 HA CYS A 15 -0.954 0.160 0.869 1.00 0.00 H ATOM 198 HB2 CYS A 15 -1.073 -0.071 3.332 1.00 0.00 H ATOM 199 HB3 CYS A 15 0.287 -1.188 3.277 1.00 0.00 H ATOM 200 N ASN A 16 1.010 -0.447 -0.495 1.00 0.00 N ATOM 201 CA ASN A 16 2.179 -0.759 -1.308 1.00 0.00 C ATOM 202 C ASN A 16 3.453 -0.232 -0.655 1.00 0.00 C ATOM 203 O ASN A 16 4.561 -0.579 -1.063 1.00 0.00 O ATOM 204 CB ASN A 16 2.027 -0.163 -2.709 1.00 0.00 C ATOM 205 CG ASN A 16 2.980 -0.786 -3.710 1.00 0.00 C ATOM 206 OD1 ASN A 16 3.963 -0.166 -4.117 1.00 0.00 O ATOM 207 ND2 ASN A 16 2.694 -2.019 -4.111 1.00 0.00 N ATOM 208 H ASN A 16 0.424 0.291 -0.765 1.00 0.00 H ATOM 209 HA ASN A 16 2.249 -1.833 -1.390 1.00 0.00 H ATOM 210 HB2 ASN A 16 1.016 -0.325 -3.055 1.00 0.00 H ATOM 211 HB3 ASN A 16 2.222 0.898 -2.665 1.00 0.00 H ATOM 212 HD21 ASN A 16 1.894 -2.451 -3.745 1.00 0.00 H ATOM 213 HD22 ASN A 16 3.294 -2.446 -4.758 1.00 0.00 H ATOM 214 N GLU A 17 3.286 0.608 0.362 1.00 0.00 N ATOM 215 CA GLU A 17 4.422 1.183 1.072 1.00 0.00 C ATOM 216 C GLU A 17 5.067 0.152 1.993 1.00 0.00 C ATOM 217 O GLU A 17 6.292 0.077 2.100 1.00 0.00 O ATOM 218 CB GLU A 17 3.981 2.403 1.884 1.00 0.00 C ATOM 219 CG GLU A 17 3.157 3.400 1.086 1.00 0.00 C ATOM 220 CD GLU A 17 3.062 4.753 1.764 1.00 0.00 C ATOM 221 OE1 GLU A 17 4.073 5.486 1.769 1.00 0.00 O ATOM 222 OE2 GLU A 17 1.977 5.079 2.289 1.00 0.00 O ATOM 223 H GLU A 17 2.377 0.847 0.641 1.00 0.00 H ATOM 224 HA GLU A 17 5.149 1.496 0.337 1.00 0.00 H ATOM 225 HB2 GLU A 17 3.389 2.067 2.722 1.00 0.00 H ATOM 226 HB3 GLU A 17 4.859 2.910 2.255 1.00 0.00 H ATOM 227 HG2 GLU A 17 3.615 3.532 0.117 1.00 0.00 H ATOM 228 HG3 GLU A 17 2.160 3.005 0.961 1.00 0.00 H ATOM 229 N CYS A 18 4.234 -0.642 2.658 1.00 0.00 N ATOM 230 CA CYS A 18 4.721 -1.669 3.571 1.00 0.00 C ATOM 231 C CYS A 18 4.159 -3.038 3.199 1.00 0.00 C ATOM 232 O CYS A 18 4.866 -4.044 3.241 1.00 0.00 O ATOM 233 CB CYS A 18 4.339 -1.322 5.011 1.00 0.00 C ATOM 234 SG CYS A 18 2.545 -1.165 5.287 1.00 0.00 S ATOM 235 H CYS A 18 3.268 -0.534 2.531 1.00 0.00 H ATOM 236 HA CYS A 18 5.797 -1.701 3.491 1.00 0.00 H ATOM 237 HB2 CYS A 18 4.705 -2.098 5.669 1.00 0.00 H ATOM 238 HB3 CYS A 18 4.797 -0.383 5.281 1.00 0.00 H ATOM 239 N GLY A 19 2.880 -3.068 2.834 1.00 0.00 N ATOM 240 CA GLY A 19 2.245 -4.317 2.460 1.00 0.00 C ATOM 241 C GLY A 19 1.033 -4.630 3.316 1.00 0.00 C ATOM 242 O GLY A 19 0.500 -5.739 3.269 1.00 0.00 O ATOM 243 H GLY A 19 2.365 -2.234 2.819 1.00 0.00 H ATOM 244 HA2 GLY A 19 1.937 -4.257 1.427 1.00 0.00 H ATOM 245 HA3 GLY A 19 2.962 -5.118 2.566 1.00 0.00 H ATOM 246 N LYS A 20 0.596 -3.651 4.101 1.00 0.00 N ATOM 247 CA LYS A 20 -0.560 -3.826 4.971 1.00 0.00 C ATOM 248 C LYS A 20 -1.832 -4.030 4.153 1.00 0.00 C ATOM 249 O LYS A 20 -1.831 -3.865 2.933 1.00 0.00 O ATOM 250 CB LYS A 20 -0.721 -2.613 5.890 1.00 0.00 C ATOM 251 CG LYS A 20 0.024 -2.744 7.207 1.00 0.00 C ATOM 252 CD LYS A 20 -0.675 -1.984 8.321 1.00 0.00 C ATOM 253 CE LYS A 20 -0.208 -2.450 9.692 1.00 0.00 C ATOM 254 NZ LYS A 20 -1.081 -1.932 10.781 1.00 0.00 N ATOM 255 H LYS A 20 1.063 -2.789 4.093 1.00 0.00 H ATOM 256 HA LYS A 20 -0.391 -4.704 5.575 1.00 0.00 H ATOM 257 HB2 LYS A 20 -0.353 -1.737 5.377 1.00 0.00 H ATOM 258 HB3 LYS A 20 -1.771 -2.477 6.107 1.00 0.00 H ATOM 259 HG2 LYS A 20 0.079 -3.788 7.477 1.00 0.00 H ATOM 260 HG3 LYS A 20 1.023 -2.348 7.085 1.00 0.00 H ATOM 261 HD2 LYS A 20 -0.459 -0.931 8.219 1.00 0.00 H ATOM 262 HD3 LYS A 20 -1.741 -2.143 8.240 1.00 0.00 H ATOM 263 HE2 LYS A 20 -0.221 -3.529 9.714 1.00 0.00 H ATOM 264 HE3 LYS A 20 0.800 -2.098 9.852 1.00 0.00 H ATOM 265 HZ1 LYS A 20 -1.978 -2.458 10.801 1.00 0.00 H ATOM 266 HZ2 LYS A 20 -1.286 -0.924 10.625 1.00 0.00 H ATOM 267 HZ3 LYS A 20 -0.607 -2.039 11.700 1.00 0.00 H ATOM 268 N THR A 21 -2.916 -4.388 4.833 1.00 0.00 N ATOM 269 CA THR A 21 -4.194 -4.614 4.169 1.00 0.00 C ATOM 270 C THR A 21 -5.349 -4.060 4.996 1.00 0.00 C ATOM 271 O THR A 21 -5.350 -4.158 6.223 1.00 0.00 O ATOM 272 CB THR A 21 -4.436 -6.113 3.911 1.00 0.00 C ATOM 273 OG1 THR A 21 -4.610 -6.803 5.154 1.00 0.00 O ATOM 274 CG2 THR A 21 -3.273 -6.725 3.144 1.00 0.00 C ATOM 275 H THR A 21 -2.854 -4.504 5.804 1.00 0.00 H ATOM 276 HA THR A 21 -4.170 -4.106 3.216 1.00 0.00 H ATOM 277 HB THR A 21 -5.334 -6.221 3.320 1.00 0.00 H ATOM 278 HG1 THR A 21 -4.362 -7.724 5.046 1.00 0.00 H ATOM 279 HG21 THR A 21 -3.610 -7.032 2.166 1.00 0.00 H ATOM 280 HG22 THR A 21 -2.899 -7.584 3.682 1.00 0.00 H ATOM 281 HG23 THR A 21 -2.486 -5.993 3.041 1.00 0.00 H ATOM 282 N PHE A 22 -6.331 -3.477 4.317 1.00 0.00 N ATOM 283 CA PHE A 22 -7.492 -2.907 4.989 1.00 0.00 C ATOM 284 C PHE A 22 -8.771 -3.199 4.209 1.00 0.00 C ATOM 285 O PHE A 22 -8.826 -3.012 2.994 1.00 0.00 O ATOM 286 CB PHE A 22 -7.319 -1.396 5.158 1.00 0.00 C ATOM 287 CG PHE A 22 -5.957 -1.000 5.655 1.00 0.00 C ATOM 288 CD1 PHE A 22 -4.848 -1.103 4.830 1.00 0.00 C ATOM 289 CD2 PHE A 22 -5.787 -0.526 6.945 1.00 0.00 C ATOM 290 CE1 PHE A 22 -3.594 -0.741 5.285 1.00 0.00 C ATOM 291 CE2 PHE A 22 -4.535 -0.161 7.405 1.00 0.00 C ATOM 292 CZ PHE A 22 -3.438 -0.268 6.573 1.00 0.00 C ATOM 293 H PHE A 22 -6.273 -3.429 3.339 1.00 0.00 H ATOM 294 HA PHE A 22 -7.567 -3.363 5.964 1.00 0.00 H ATOM 295 HB2 PHE A 22 -7.477 -0.914 4.205 1.00 0.00 H ATOM 296 HB3 PHE A 22 -8.049 -1.034 5.866 1.00 0.00 H ATOM 297 HD1 PHE A 22 -4.969 -1.471 3.822 1.00 0.00 H ATOM 298 HD2 PHE A 22 -6.645 -0.441 7.597 1.00 0.00 H ATOM 299 HE1 PHE A 22 -2.738 -0.825 4.633 1.00 0.00 H ATOM 300 HE2 PHE A 22 -4.417 0.208 8.413 1.00 0.00 H ATOM 301 HZ PHE A 22 -2.459 0.015 6.931 1.00 0.00 H ATOM 302 N SER A 23 -9.796 -3.660 4.918 1.00 0.00 N ATOM 303 CA SER A 23 -11.073 -3.983 4.292 1.00 0.00 C ATOM 304 C SER A 23 -11.598 -2.799 3.486 1.00 0.00 C ATOM 305 O SER A 23 -12.021 -2.953 2.340 1.00 0.00 O ATOM 306 CB SER A 23 -12.098 -4.386 5.355 1.00 0.00 C ATOM 307 OG SER A 23 -13.176 -5.103 4.778 1.00 0.00 O ATOM 308 H SER A 23 -9.690 -3.789 5.884 1.00 0.00 H ATOM 309 HA SER A 23 -10.914 -4.817 3.624 1.00 0.00 H ATOM 310 HB2 SER A 23 -11.620 -5.011 6.094 1.00 0.00 H ATOM 311 HB3 SER A 23 -12.486 -3.497 5.831 1.00 0.00 H ATOM 312 HG SER A 23 -13.934 -5.069 5.365 1.00 0.00 H ATOM 313 N HIS A 24 -11.568 -1.618 4.094 1.00 0.00 N ATOM 314 CA HIS A 24 -12.040 -0.406 3.433 1.00 0.00 C ATOM 315 C HIS A 24 -10.867 0.448 2.961 1.00 0.00 C ATOM 316 O HIS A 24 -9.741 0.288 3.432 1.00 0.00 O ATOM 317 CB HIS A 24 -12.927 0.404 4.379 1.00 0.00 C ATOM 318 CG HIS A 24 -14.377 0.039 4.300 1.00 0.00 C ATOM 319 ND1 HIS A 24 -15.154 -0.201 5.414 1.00 0.00 N ATOM 320 CD2 HIS A 24 -15.192 -0.126 3.232 1.00 0.00 C ATOM 321 CE1 HIS A 24 -16.384 -0.499 5.034 1.00 0.00 C ATOM 322 NE2 HIS A 24 -16.433 -0.460 3.715 1.00 0.00 N ATOM 323 H HIS A 24 -11.219 -1.559 5.007 1.00 0.00 H ATOM 324 HA HIS A 24 -12.622 -0.702 2.573 1.00 0.00 H ATOM 325 HB2 HIS A 24 -12.599 0.242 5.395 1.00 0.00 H ATOM 326 HB3 HIS A 24 -12.834 1.453 4.139 1.00 0.00 H ATOM 327 HD1 HIS A 24 -14.849 -0.161 6.344 1.00 0.00 H ATOM 328 HD2 HIS A 24 -14.917 -0.015 2.192 1.00 0.00 H ATOM 329 HE1 HIS A 24 -17.209 -0.734 5.690 1.00 0.00 H ATOM 330 N SER A 25 -11.138 1.354 2.027 1.00 0.00 N ATOM 331 CA SER A 25 -10.104 2.230 1.488 1.00 0.00 C ATOM 332 C SER A 25 -9.712 3.297 2.505 1.00 0.00 C ATOM 333 O SER A 25 -8.538 3.446 2.844 1.00 0.00 O ATOM 334 CB SER A 25 -10.590 2.892 0.197 1.00 0.00 C ATOM 335 OG SER A 25 -9.547 3.625 -0.423 1.00 0.00 O ATOM 336 H SER A 25 -12.056 1.434 1.691 1.00 0.00 H ATOM 337 HA SER A 25 -9.238 1.623 1.268 1.00 0.00 H ATOM 338 HB2 SER A 25 -10.935 2.132 -0.487 1.00 0.00 H ATOM 339 HB3 SER A 25 -11.402 3.567 0.426 1.00 0.00 H ATOM 340 HG SER A 25 -8.701 3.234 -0.195 1.00 0.00 H ATOM 341 N ALA A 26 -10.704 4.038 2.988 1.00 0.00 N ATOM 342 CA ALA A 26 -10.464 5.091 3.967 1.00 0.00 C ATOM 343 C ALA A 26 -9.329 4.713 4.913 1.00 0.00 C ATOM 344 O ALA A 26 -8.482 5.543 5.245 1.00 0.00 O ATOM 345 CB ALA A 26 -11.735 5.379 4.753 1.00 0.00 C ATOM 346 H ALA A 26 -11.619 3.872 2.679 1.00 0.00 H ATOM 347 HA ALA A 26 -10.190 5.989 3.432 1.00 0.00 H ATOM 348 HB1 ALA A 26 -12.541 4.774 4.368 1.00 0.00 H ATOM 349 HB2 ALA A 26 -11.573 5.144 5.796 1.00 0.00 H ATOM 350 HB3 ALA A 26 -11.989 6.424 4.655 1.00 0.00 H ATOM 351 N HIS A 27 -9.318 3.456 5.344 1.00 0.00 N ATOM 352 CA HIS A 27 -8.286 2.968 6.252 1.00 0.00 C ATOM 353 C HIS A 27 -6.911 3.026 5.593 1.00 0.00 C ATOM 354 O HIS A 27 -5.962 3.570 6.160 1.00 0.00 O ATOM 355 CB HIS A 27 -8.595 1.535 6.687 1.00 0.00 C ATOM 356 CG HIS A 27 -9.923 1.388 7.364 1.00 0.00 C ATOM 357 ND1 HIS A 27 -10.898 0.517 6.927 1.00 0.00 N ATOM 358 CD2 HIS A 27 -10.435 2.008 8.453 1.00 0.00 C ATOM 359 CE1 HIS A 27 -11.953 0.607 7.718 1.00 0.00 C ATOM 360 NE2 HIS A 27 -11.697 1.505 8.652 1.00 0.00 N ATOM 361 H HIS A 27 -10.020 2.841 5.044 1.00 0.00 H ATOM 362 HA HIS A 27 -8.282 3.606 7.122 1.00 0.00 H ATOM 363 HB2 HIS A 27 -8.594 0.894 5.818 1.00 0.00 H ATOM 364 HB3 HIS A 27 -7.832 1.202 7.376 1.00 0.00 H ATOM 365 HD1 HIS A 27 -10.828 -0.079 6.152 1.00 0.00 H ATOM 366 HD2 HIS A 27 -9.943 2.759 9.055 1.00 0.00 H ATOM 367 HE1 HIS A 27 -12.868 0.043 7.618 1.00 0.00 H ATOM 368 N LEU A 28 -6.810 2.463 4.395 1.00 0.00 N ATOM 369 CA LEU A 28 -5.551 2.450 3.658 1.00 0.00 C ATOM 370 C LEU A 28 -5.031 3.868 3.444 1.00 0.00 C ATOM 371 O LEU A 28 -3.937 4.213 3.889 1.00 0.00 O ATOM 372 CB LEU A 28 -5.733 1.752 2.310 1.00 0.00 C ATOM 373 CG LEU A 28 -4.593 1.925 1.305 1.00 0.00 C ATOM 374 CD1 LEU A 28 -3.289 1.396 1.881 1.00 0.00 C ATOM 375 CD2 LEU A 28 -4.924 1.222 -0.003 1.00 0.00 C ATOM 376 H LEU A 28 -7.601 2.046 3.994 1.00 0.00 H ATOM 377 HA LEU A 28 -4.830 1.901 4.245 1.00 0.00 H ATOM 378 HB2 LEU A 28 -5.850 0.696 2.498 1.00 0.00 H ATOM 379 HB3 LEU A 28 -6.635 2.138 1.857 1.00 0.00 H ATOM 380 HG LEU A 28 -4.462 2.978 1.097 1.00 0.00 H ATOM 381 HD11 LEU A 28 -3.423 0.373 2.197 1.00 0.00 H ATOM 382 HD12 LEU A 28 -2.999 1.999 2.729 1.00 0.00 H ATOM 383 HD13 LEU A 28 -2.517 1.443 1.127 1.00 0.00 H ATOM 384 HD21 LEU A 28 -5.992 1.240 -0.161 1.00 0.00 H ATOM 385 HD22 LEU A 28 -4.583 0.198 0.042 1.00 0.00 H ATOM 386 HD23 LEU A 28 -4.430 1.730 -0.819 1.00 0.00 H ATOM 387 N SER A 29 -5.825 4.687 2.761 1.00 0.00 N ATOM 388 CA SER A 29 -5.444 6.067 2.486 1.00 0.00 C ATOM 389 C SER A 29 -4.939 6.754 3.751 1.00 0.00 C ATOM 390 O SER A 29 -3.962 7.502 3.718 1.00 0.00 O ATOM 391 CB SER A 29 -6.633 6.841 1.911 1.00 0.00 C ATOM 392 OG SER A 29 -7.621 7.067 2.901 1.00 0.00 O ATOM 393 H SER A 29 -6.686 4.353 2.432 1.00 0.00 H ATOM 394 HA SER A 29 -4.649 6.053 1.756 1.00 0.00 H ATOM 395 HB2 SER A 29 -6.291 7.794 1.537 1.00 0.00 H ATOM 396 HB3 SER A 29 -7.072 6.273 1.104 1.00 0.00 H ATOM 397 HG SER A 29 -7.525 7.955 3.254 1.00 0.00 H ATOM 398 N LYS A 30 -5.614 6.495 4.866 1.00 0.00 N ATOM 399 CA LYS A 30 -5.235 7.085 6.145 1.00 0.00 C ATOM 400 C LYS A 30 -3.914 6.507 6.641 1.00 0.00 C ATOM 401 O LYS A 30 -3.029 7.242 7.081 1.00 0.00 O ATOM 402 CB LYS A 30 -6.331 6.847 7.185 1.00 0.00 C ATOM 403 CG LYS A 30 -6.260 7.792 8.371 1.00 0.00 C ATOM 404 CD LYS A 30 -7.526 7.731 9.210 1.00 0.00 C ATOM 405 CE LYS A 30 -7.444 6.637 10.264 1.00 0.00 C ATOM 406 NZ LYS A 30 -6.799 7.121 11.516 1.00 0.00 N ATOM 407 H LYS A 30 -6.385 5.890 4.829 1.00 0.00 H ATOM 408 HA LYS A 30 -5.116 8.148 5.997 1.00 0.00 H ATOM 409 HB2 LYS A 30 -7.294 6.970 6.710 1.00 0.00 H ATOM 410 HB3 LYS A 30 -6.248 5.834 7.553 1.00 0.00 H ATOM 411 HG2 LYS A 30 -5.418 7.517 8.989 1.00 0.00 H ATOM 412 HG3 LYS A 30 -6.129 8.802 8.009 1.00 0.00 H ATOM 413 HD2 LYS A 30 -7.667 8.680 9.704 1.00 0.00 H ATOM 414 HD3 LYS A 30 -8.368 7.531 8.562 1.00 0.00 H ATOM 415 HE2 LYS A 30 -8.443 6.298 10.491 1.00 0.00 H ATOM 416 HE3 LYS A 30 -6.867 5.815 9.866 1.00 0.00 H ATOM 417 HZ1 LYS A 30 -5.786 6.886 11.511 1.00 0.00 H ATOM 418 HZ2 LYS A 30 -7.244 6.673 12.343 1.00 0.00 H ATOM 419 HZ3 LYS A 30 -6.905 8.152 11.597 1.00 0.00 H ATOM 420 N HIS A 31 -3.786 5.186 6.567 1.00 0.00 N ATOM 421 CA HIS A 31 -2.571 4.509 7.007 1.00 0.00 C ATOM 422 C HIS A 31 -1.383 4.902 6.134 1.00 0.00 C ATOM 423 O HIS A 31 -0.232 4.647 6.486 1.00 0.00 O ATOM 424 CB HIS A 31 -2.766 2.993 6.971 1.00 0.00 C ATOM 425 CG HIS A 31 -1.484 2.228 6.843 1.00 0.00 C ATOM 426 ND1 HIS A 31 -0.734 1.829 7.929 1.00 0.00 N ATOM 427 CD2 HIS A 31 -0.822 1.787 5.748 1.00 0.00 C ATOM 428 CE1 HIS A 31 0.335 1.177 7.508 1.00 0.00 C ATOM 429 NE2 HIS A 31 0.305 1.138 6.188 1.00 0.00 N ATOM 430 H HIS A 31 -4.526 4.654 6.207 1.00 0.00 H ATOM 431 HA HIS A 31 -2.372 4.814 8.023 1.00 0.00 H ATOM 432 HB2 HIS A 31 -3.250 2.677 7.883 1.00 0.00 H ATOM 433 HB3 HIS A 31 -3.392 2.736 6.129 1.00 0.00 H ATOM 434 HD1 HIS A 31 -0.952 1.999 8.869 1.00 0.00 H ATOM 435 HD2 HIS A 31 -1.123 1.921 4.718 1.00 0.00 H ATOM 436 HE1 HIS A 31 1.102 0.749 8.135 1.00 0.00 H ATOM 437 N GLN A 32 -1.672 5.524 4.995 1.00 0.00 N ATOM 438 CA GLN A 32 -0.627 5.950 4.072 1.00 0.00 C ATOM 439 C GLN A 32 0.018 7.249 4.543 1.00 0.00 C ATOM 440 O GLN A 32 1.212 7.471 4.339 1.00 0.00 O ATOM 441 CB GLN A 32 -1.203 6.133 2.666 1.00 0.00 C ATOM 442 CG GLN A 32 -1.472 4.823 1.944 1.00 0.00 C ATOM 443 CD GLN A 32 -1.379 4.957 0.437 1.00 0.00 C ATOM 444 OE1 GLN A 32 -1.820 5.953 -0.138 1.00 0.00 O ATOM 445 NE2 GLN A 32 -0.802 3.953 -0.213 1.00 0.00 N ATOM 446 H GLN A 32 -2.609 5.698 4.770 1.00 0.00 H ATOM 447 HA GLN A 32 0.126 5.178 4.045 1.00 0.00 H ATOM 448 HB2 GLN A 32 -2.133 6.677 2.739 1.00 0.00 H ATOM 449 HB3 GLN A 32 -0.504 6.707 2.076 1.00 0.00 H ATOM 450 HG2 GLN A 32 -0.747 4.091 2.269 1.00 0.00 H ATOM 451 HG3 GLN A 32 -2.464 4.483 2.200 1.00 0.00 H ATOM 452 HE21 GLN A 32 -0.475 3.191 0.310 1.00 0.00 H ATOM 453 HE22 GLN A 32 -0.729 4.014 -1.188 1.00 0.00 H ATOM 454 N LEU A 33 -0.779 8.105 5.173 1.00 0.00 N ATOM 455 CA LEU A 33 -0.285 9.383 5.673 1.00 0.00 C ATOM 456 C LEU A 33 0.815 9.175 6.709 1.00 0.00 C ATOM 457 O LEU A 33 1.588 10.088 7.000 1.00 0.00 O ATOM 458 CB LEU A 33 -1.431 10.190 6.286 1.00 0.00 C ATOM 459 CG LEU A 33 -2.630 10.454 5.373 1.00 0.00 C ATOM 460 CD1 LEU A 33 -3.882 10.711 6.197 1.00 0.00 C ATOM 461 CD2 LEU A 33 -2.347 11.629 4.448 1.00 0.00 C ATOM 462 H LEU A 33 -1.721 7.873 5.306 1.00 0.00 H ATOM 463 HA LEU A 33 0.123 9.931 4.837 1.00 0.00 H ATOM 464 HB2 LEU A 33 -1.787 9.654 7.152 1.00 0.00 H ATOM 465 HB3 LEU A 33 -1.033 11.146 6.595 1.00 0.00 H ATOM 466 HG LEU A 33 -2.807 9.580 4.761 1.00 0.00 H ATOM 467 HD11 LEU A 33 -4.676 11.050 5.549 1.00 0.00 H ATOM 468 HD12 LEU A 33 -3.675 11.467 6.940 1.00 0.00 H ATOM 469 HD13 LEU A 33 -4.183 9.797 6.689 1.00 0.00 H ATOM 470 HD21 LEU A 33 -1.869 12.420 5.007 1.00 0.00 H ATOM 471 HD22 LEU A 33 -3.276 11.991 4.034 1.00 0.00 H ATOM 472 HD23 LEU A 33 -1.697 11.308 3.648 1.00 0.00 H ATOM 473 N ILE A 34 0.881 7.967 7.259 1.00 0.00 N ATOM 474 CA ILE A 34 1.889 7.638 8.260 1.00 0.00 C ATOM 475 C ILE A 34 3.258 7.443 7.617 1.00 0.00 C ATOM 476 O ILE A 34 4.289 7.721 8.230 1.00 0.00 O ATOM 477 CB ILE A 34 1.514 6.364 9.039 1.00 0.00 C ATOM 478 CG1 ILE A 34 1.980 5.120 8.281 1.00 0.00 C ATOM 479 CG2 ILE A 34 0.013 6.313 9.279 1.00 0.00 C ATOM 480 CD1 ILE A 34 1.331 3.841 8.761 1.00 0.00 C ATOM 481 H ILE A 34 0.237 7.281 6.986 1.00 0.00 H ATOM 482 HA ILE A 34 1.946 8.461 8.958 1.00 0.00 H ATOM 483 HB ILE A 34 2.007 6.398 9.999 1.00 0.00 H ATOM 484 HG12 ILE A 34 1.748 5.236 7.234 1.00 0.00 H ATOM 485 HG13 ILE A 34 3.049 5.015 8.399 1.00 0.00 H ATOM 486 HG21 ILE A 34 -0.195 5.669 10.121 1.00 0.00 H ATOM 487 HG22 ILE A 34 -0.352 7.308 9.490 1.00 0.00 H ATOM 488 HG23 ILE A 34 -0.480 5.927 8.400 1.00 0.00 H ATOM 489 HD11 ILE A 34 1.408 3.781 9.837 1.00 0.00 H ATOM 490 HD12 ILE A 34 0.289 3.836 8.475 1.00 0.00 H ATOM 491 HD13 ILE A 34 1.831 2.994 8.317 1.00 0.00 H ATOM 492 N HIS A 35 3.260 6.964 6.376 1.00 0.00 N ATOM 493 CA HIS A 35 4.503 6.734 5.648 1.00 0.00 C ATOM 494 C HIS A 35 5.126 8.054 5.204 1.00 0.00 C ATOM 495 O HIS A 35 6.347 8.174 5.109 1.00 0.00 O ATOM 496 CB HIS A 35 4.249 5.842 4.433 1.00 0.00 C ATOM 497 CG HIS A 35 4.132 4.388 4.770 1.00 0.00 C ATOM 498 ND1 HIS A 35 5.169 3.654 5.307 1.00 0.00 N ATOM 499 CD2 HIS A 35 3.092 3.530 4.646 1.00 0.00 C ATOM 500 CE1 HIS A 35 4.772 2.409 5.497 1.00 0.00 C ATOM 501 NE2 HIS A 35 3.515 2.307 5.104 1.00 0.00 N ATOM 502 H HIS A 35 2.406 6.762 5.941 1.00 0.00 H ATOM 503 HA HIS A 35 5.189 6.232 6.314 1.00 0.00 H ATOM 504 HB2 HIS A 35 3.328 6.147 3.958 1.00 0.00 H ATOM 505 HB3 HIS A 35 5.064 5.957 3.733 1.00 0.00 H ATOM 506 HD1 HIS A 35 6.063 3.996 5.517 1.00 0.00 H ATOM 507 HD2 HIS A 35 2.110 3.764 4.257 1.00 0.00 H ATOM 508 HE1 HIS A 35 5.372 1.609 5.905 1.00 0.00 H ATOM 509 N ALA A 36 4.278 9.041 4.934 1.00 0.00 N ATOM 510 CA ALA A 36 4.745 10.352 4.502 1.00 0.00 C ATOM 511 C ALA A 36 4.982 11.272 5.695 1.00 0.00 C ATOM 512 O ALA A 36 4.418 11.068 6.770 1.00 0.00 O ATOM 513 CB ALA A 36 3.745 10.979 3.541 1.00 0.00 C ATOM 514 H ALA A 36 3.316 8.884 5.030 1.00 0.00 H ATOM 515 HA ALA A 36 5.678 10.217 3.974 1.00 0.00 H ATOM 516 HB1 ALA A 36 4.229 11.175 2.596 1.00 0.00 H ATOM 517 HB2 ALA A 36 2.919 10.299 3.390 1.00 0.00 H ATOM 518 HB3 ALA A 36 3.378 11.905 3.958 1.00 0.00 H ATOM 519 N GLY A 37 5.822 12.284 5.499 1.00 0.00 N ATOM 520 CA GLY A 37 6.119 13.219 6.569 1.00 0.00 C ATOM 521 C GLY A 37 5.365 14.525 6.423 1.00 0.00 C ATOM 522 O GLY A 37 5.867 15.476 5.825 1.00 0.00 O ATOM 523 H GLY A 37 6.243 12.397 4.621 1.00 0.00 H ATOM 524 HA2 GLY A 37 5.855 12.765 7.512 1.00 0.00 H ATOM 525 HA3 GLY A 37 7.179 13.426 6.565 1.00 0.00 H ATOM 526 N GLU A 38 4.155 14.572 6.972 1.00 0.00 N ATOM 527 CA GLU A 38 3.329 15.772 6.897 1.00 0.00 C ATOM 528 C GLU A 38 4.187 17.030 7.003 1.00 0.00 C ATOM 529 O GLU A 38 4.141 17.899 6.134 1.00 0.00 O ATOM 530 CB GLU A 38 2.277 15.764 8.008 1.00 0.00 C ATOM 531 CG GLU A 38 1.167 14.750 7.787 1.00 0.00 C ATOM 532 CD GLU A 38 0.178 14.709 8.936 1.00 0.00 C ATOM 533 OE1 GLU A 38 0.003 15.749 9.605 1.00 0.00 O ATOM 534 OE2 GLU A 38 -0.421 13.638 9.166 1.00 0.00 O ATOM 535 H GLU A 38 3.809 13.782 7.436 1.00 0.00 H ATOM 536 HA GLU A 38 2.829 15.772 5.941 1.00 0.00 H ATOM 537 HB2 GLU A 38 2.763 15.537 8.946 1.00 0.00 H ATOM 538 HB3 GLU A 38 1.831 16.746 8.072 1.00 0.00 H ATOM 539 HG2 GLU A 38 0.635 15.008 6.884 1.00 0.00 H ATOM 540 HG3 GLU A 38 1.608 13.771 7.676 1.00 0.00 H ATOM 541 N ASN A 39 4.967 17.118 8.075 1.00 0.00 N ATOM 542 CA ASN A 39 5.834 18.270 8.296 1.00 0.00 C ATOM 543 C ASN A 39 7.228 17.826 8.729 1.00 0.00 C ATOM 544 O ASN A 39 7.393 16.892 9.515 1.00 0.00 O ATOM 545 CB ASN A 39 5.230 19.194 9.355 1.00 0.00 C ATOM 546 CG ASN A 39 5.776 20.606 9.270 1.00 0.00 C ATOM 547 OD1 ASN A 39 5.473 21.346 8.334 1.00 0.00 O ATOM 548 ND2 ASN A 39 6.587 20.987 10.250 1.00 0.00 N ATOM 549 H ASN A 39 4.960 16.393 8.734 1.00 0.00 H ATOM 550 HA ASN A 39 5.914 18.808 7.364 1.00 0.00 H ATOM 551 HB2 ASN A 39 4.159 19.235 9.219 1.00 0.00 H ATOM 552 HB3 ASN A 39 5.449 18.801 10.336 1.00 0.00 H ATOM 553 HD21 ASN A 39 6.785 20.344 10.964 1.00 0.00 H ATOM 554 HD22 ASN A 39 6.954 21.895 10.220 1.00 0.00 H ATOM 555 N PRO A 40 8.256 18.510 8.206 1.00 0.00 N ATOM 556 CA PRO A 40 9.654 18.205 8.525 1.00 0.00 C ATOM 557 C PRO A 40 10.015 18.571 9.960 1.00 0.00 C ATOM 558 O PRO A 40 10.408 19.703 10.243 1.00 0.00 O ATOM 559 CB PRO A 40 10.441 19.072 7.539 1.00 0.00 C ATOM 560 CG PRO A 40 9.525 20.202 7.214 1.00 0.00 C ATOM 561 CD PRO A 40 8.133 19.634 7.263 1.00 0.00 C ATOM 562 HA PRO A 40 9.883 17.163 8.352 1.00 0.00 H ATOM 563 HB2 PRO A 40 11.350 19.422 8.008 1.00 0.00 H ATOM 564 HB3 PRO A 40 10.682 18.495 6.659 1.00 0.00 H ATOM 565 HG2 PRO A 40 9.636 20.986 7.947 1.00 0.00 H ATOM 566 HG3 PRO A 40 9.742 20.578 6.225 1.00 0.00 H ATOM 567 HD2 PRO A 40 7.437 20.373 7.632 1.00 0.00 H ATOM 568 HD3 PRO A 40 7.834 19.286 6.285 1.00 0.00 H ATOM 569 N SER A 41 9.878 17.606 10.864 1.00 0.00 N ATOM 570 CA SER A 41 10.186 17.828 12.272 1.00 0.00 C ATOM 571 C SER A 41 10.970 16.652 12.849 1.00 0.00 C ATOM 572 O SER A 41 10.412 15.586 13.105 1.00 0.00 O ATOM 573 CB SER A 41 8.899 18.038 13.071 1.00 0.00 C ATOM 574 OG SER A 41 8.336 19.311 12.805 1.00 0.00 O ATOM 575 H SER A 41 9.560 16.724 10.577 1.00 0.00 H ATOM 576 HA SER A 41 10.793 18.718 12.342 1.00 0.00 H ATOM 577 HB2 SER A 41 8.182 17.278 12.800 1.00 0.00 H ATOM 578 HB3 SER A 41 9.118 17.967 14.126 1.00 0.00 H ATOM 579 HG SER A 41 7.385 19.274 12.931 1.00 0.00 H ATOM 580 N GLY A 42 12.268 16.856 13.051 1.00 0.00 N ATOM 581 CA GLY A 42 13.108 15.805 13.595 1.00 0.00 C ATOM 582 C GLY A 42 14.585 16.113 13.454 1.00 0.00 C ATOM 583 O GLY A 42 14.982 17.244 13.175 1.00 0.00 O ATOM 584 H GLY A 42 12.658 17.727 12.828 1.00 0.00 H ATOM 585 HA2 GLY A 42 12.875 15.680 14.642 1.00 0.00 H ATOM 586 HA3 GLY A 42 12.893 14.883 13.076 1.00 0.00 H ATOM 587 N PRO A 43 15.428 15.088 13.651 1.00 0.00 N ATOM 588 CA PRO A 43 16.884 15.230 13.550 1.00 0.00 C ATOM 589 C PRO A 43 17.346 15.462 12.115 1.00 0.00 C ATOM 590 O PRO A 43 16.548 15.404 11.179 1.00 0.00 O ATOM 591 CB PRO A 43 17.408 13.889 14.070 1.00 0.00 C ATOM 592 CG PRO A 43 16.297 12.927 13.823 1.00 0.00 C ATOM 593 CD PRO A 43 15.025 13.712 13.987 1.00 0.00 C ATOM 594 HA PRO A 43 17.249 16.029 14.178 1.00 0.00 H ATOM 595 HB2 PRO A 43 18.300 13.612 13.525 1.00 0.00 H ATOM 596 HB3 PRO A 43 17.633 13.970 15.123 1.00 0.00 H ATOM 597 HG2 PRO A 43 16.369 12.533 12.821 1.00 0.00 H ATOM 598 HG3 PRO A 43 16.338 12.126 14.547 1.00 0.00 H ATOM 599 HD2 PRO A 43 14.270 13.354 13.303 1.00 0.00 H ATOM 600 HD3 PRO A 43 14.673 13.652 15.006 1.00 0.00 H ATOM 601 N SER A 44 18.638 15.724 11.950 1.00 0.00 N ATOM 602 CA SER A 44 19.205 15.969 10.629 1.00 0.00 C ATOM 603 C SER A 44 19.178 14.699 9.783 1.00 0.00 C ATOM 604 O SER A 44 19.539 13.620 10.252 1.00 0.00 O ATOM 605 CB SER A 44 20.641 16.481 10.754 1.00 0.00 C ATOM 606 OG SER A 44 21.531 15.429 11.085 1.00 0.00 O ATOM 607 H SER A 44 19.224 15.757 12.735 1.00 0.00 H ATOM 608 HA SER A 44 18.604 16.723 10.144 1.00 0.00 H ATOM 609 HB2 SER A 44 20.949 16.914 9.814 1.00 0.00 H ATOM 610 HB3 SER A 44 20.686 17.233 11.529 1.00 0.00 H ATOM 611 HG SER A 44 22.066 15.688 11.840 1.00 0.00 H ATOM 612 N SER A 45 18.748 14.838 8.533 1.00 0.00 N ATOM 613 CA SER A 45 18.670 13.702 7.621 1.00 0.00 C ATOM 614 C SER A 45 18.480 14.173 6.182 1.00 0.00 C ATOM 615 O SER A 45 17.827 15.183 5.929 1.00 0.00 O ATOM 616 CB SER A 45 17.519 12.777 8.023 1.00 0.00 C ATOM 617 OG SER A 45 17.899 11.923 9.087 1.00 0.00 O ATOM 618 H SER A 45 18.474 15.724 8.217 1.00 0.00 H ATOM 619 HA SER A 45 19.599 13.157 7.690 1.00 0.00 H ATOM 620 HB2 SER A 45 16.676 13.372 8.338 1.00 0.00 H ATOM 621 HB3 SER A 45 17.235 12.171 7.174 1.00 0.00 H ATOM 622 HG SER A 45 18.136 12.451 9.853 1.00 0.00 H ATOM 623 N GLY A 46 19.059 13.430 5.243 1.00 0.00 N ATOM 624 CA GLY A 46 18.943 13.787 3.841 1.00 0.00 C ATOM 625 C GLY A 46 17.514 14.088 3.435 1.00 0.00 C ATOM 626 O GLY A 46 17.172 13.908 2.267 1.00 0.00 O ATOM 627 H GLY A 46 19.568 12.635 5.504 1.00 0.00 H ATOM 628 HA2 GLY A 46 19.552 14.658 3.650 1.00 0.00 H ATOM 629 HA3 GLY A 46 19.309 12.966 3.241 1.00 0.00 H TER 630 GLY A 46 HETATM 631 ZN ZN A 201 1.953 1.109 5.038 1.00 0.00 ZN