ATOM 1 N GLY A 1 5.278 -20.175 -12.576 1.00 0.00 N ATOM 2 CA GLY A 1 4.848 -21.433 -11.994 1.00 0.00 C ATOM 3 C GLY A 1 3.685 -21.262 -11.037 1.00 0.00 C ATOM 4 O GLY A 1 2.525 -21.386 -11.431 1.00 0.00 O ATOM 5 H1 GLY A 1 4.696 -19.707 -13.210 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.552 -22.102 -12.788 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.678 -21.871 -11.459 1.00 0.00 H ATOM 8 N SER A 2 3.995 -20.976 -9.777 1.00 0.00 N ATOM 9 CA SER A 2 2.966 -20.793 -8.759 1.00 0.00 C ATOM 10 C SER A 2 2.232 -19.471 -8.961 1.00 0.00 C ATOM 11 O SER A 2 2.531 -18.475 -8.303 1.00 0.00 O ATOM 12 CB SER A 2 3.587 -20.836 -7.362 1.00 0.00 C ATOM 13 OG SER A 2 3.778 -22.172 -6.929 1.00 0.00 O ATOM 14 H SER A 2 4.938 -20.890 -9.524 1.00 0.00 H ATOM 15 HA SER A 2 2.258 -21.603 -8.854 1.00 0.00 H ATOM 16 HB2 SER A 2 4.544 -20.337 -7.381 1.00 0.00 H ATOM 17 HB3 SER A 2 2.933 -20.334 -6.664 1.00 0.00 H ATOM 18 HG SER A 2 3.256 -22.763 -7.477 1.00 0.00 H ATOM 19 N SER A 3 1.268 -19.470 -9.877 1.00 0.00 N ATOM 20 CA SER A 3 0.493 -18.271 -10.170 1.00 0.00 C ATOM 21 C SER A 3 -0.741 -18.190 -9.276 1.00 0.00 C ATOM 22 O SER A 3 -1.822 -18.643 -9.648 1.00 0.00 O ATOM 23 CB SER A 3 0.072 -18.256 -11.641 1.00 0.00 C ATOM 24 OG SER A 3 -0.841 -19.303 -11.921 1.00 0.00 O ATOM 25 H SER A 3 1.077 -20.296 -10.370 1.00 0.00 H ATOM 26 HA SER A 3 1.121 -17.414 -9.976 1.00 0.00 H ATOM 27 HB2 SER A 3 -0.400 -17.313 -11.868 1.00 0.00 H ATOM 28 HB3 SER A 3 0.946 -18.381 -12.264 1.00 0.00 H ATOM 29 HG SER A 3 -0.469 -20.139 -11.630 1.00 0.00 H ATOM 30 N GLY A 4 -0.569 -17.608 -8.093 1.00 0.00 N ATOM 31 CA GLY A 4 -1.675 -17.477 -7.163 1.00 0.00 C ATOM 32 C GLY A 4 -2.345 -16.120 -7.245 1.00 0.00 C ATOM 33 O GLY A 4 -2.676 -15.520 -6.222 1.00 0.00 O ATOM 34 H GLY A 4 0.316 -17.264 -7.849 1.00 0.00 H ATOM 35 HA2 GLY A 4 -2.406 -18.242 -7.380 1.00 0.00 H ATOM 36 HA3 GLY A 4 -1.305 -17.622 -6.158 1.00 0.00 H ATOM 37 N SER A 5 -2.544 -15.633 -8.466 1.00 0.00 N ATOM 38 CA SER A 5 -3.173 -14.335 -8.678 1.00 0.00 C ATOM 39 C SER A 5 -4.667 -14.399 -8.374 1.00 0.00 C ATOM 40 O SER A 5 -5.491 -14.524 -9.280 1.00 0.00 O ATOM 41 CB SER A 5 -2.954 -13.867 -10.118 1.00 0.00 C ATOM 42 OG SER A 5 -3.153 -12.469 -10.236 1.00 0.00 O ATOM 43 H SER A 5 -2.257 -16.158 -9.242 1.00 0.00 H ATOM 44 HA SER A 5 -2.711 -13.628 -8.005 1.00 0.00 H ATOM 45 HB2 SER A 5 -1.944 -14.101 -10.420 1.00 0.00 H ATOM 46 HB3 SER A 5 -3.651 -14.375 -10.769 1.00 0.00 H ATOM 47 HG SER A 5 -3.739 -12.169 -9.537 1.00 0.00 H ATOM 48 N SER A 6 -5.008 -14.313 -7.092 1.00 0.00 N ATOM 49 CA SER A 6 -6.402 -14.365 -6.667 1.00 0.00 C ATOM 50 C SER A 6 -6.590 -13.650 -5.333 1.00 0.00 C ATOM 51 O SER A 6 -5.645 -13.496 -4.560 1.00 0.00 O ATOM 52 CB SER A 6 -6.867 -15.818 -6.550 1.00 0.00 C ATOM 53 OG SER A 6 -8.262 -15.889 -6.309 1.00 0.00 O ATOM 54 H SER A 6 -4.305 -14.214 -6.417 1.00 0.00 H ATOM 55 HA SER A 6 -6.996 -13.865 -7.417 1.00 0.00 H ATOM 56 HB2 SER A 6 -6.646 -16.339 -7.468 1.00 0.00 H ATOM 57 HB3 SER A 6 -6.347 -16.294 -5.731 1.00 0.00 H ATOM 58 HG SER A 6 -8.697 -15.139 -6.723 1.00 0.00 H ATOM 59 N GLY A 7 -7.818 -13.214 -5.070 1.00 0.00 N ATOM 60 CA GLY A 7 -8.109 -12.520 -3.829 1.00 0.00 C ATOM 61 C GLY A 7 -8.331 -13.472 -2.670 1.00 0.00 C ATOM 62 O GLY A 7 -9.271 -13.306 -1.891 1.00 0.00 O ATOM 63 H GLY A 7 -8.533 -13.365 -5.724 1.00 0.00 H ATOM 64 HA2 GLY A 7 -7.283 -11.867 -3.592 1.00 0.00 H ATOM 65 HA3 GLY A 7 -8.999 -11.923 -3.965 1.00 0.00 H ATOM 66 N THR A 8 -7.465 -14.474 -2.555 1.00 0.00 N ATOM 67 CA THR A 8 -7.572 -15.457 -1.486 1.00 0.00 C ATOM 68 C THR A 8 -7.378 -14.808 -0.120 1.00 0.00 C ATOM 69 O THR A 8 -7.913 -15.277 0.883 1.00 0.00 O ATOM 70 CB THR A 8 -6.538 -16.587 -1.656 1.00 0.00 C ATOM 71 OG1 THR A 8 -6.623 -17.133 -2.976 1.00 0.00 O ATOM 72 CG2 THR A 8 -6.766 -17.687 -0.630 1.00 0.00 C ATOM 73 H THR A 8 -6.737 -14.552 -3.207 1.00 0.00 H ATOM 74 HA THR A 8 -8.560 -15.892 -1.530 1.00 0.00 H ATOM 75 HB THR A 8 -5.550 -16.175 -1.507 1.00 0.00 H ATOM 76 HG1 THR A 8 -7.506 -16.992 -3.325 1.00 0.00 H ATOM 77 HG21 THR A 8 -7.724 -17.542 -0.154 1.00 0.00 H ATOM 78 HG22 THR A 8 -5.985 -17.653 0.114 1.00 0.00 H ATOM 79 HG23 THR A 8 -6.751 -18.648 -1.124 1.00 0.00 H ATOM 80 N GLY A 9 -6.608 -13.724 -0.089 1.00 0.00 N ATOM 81 CA GLY A 9 -6.358 -13.027 1.159 1.00 0.00 C ATOM 82 C GLY A 9 -7.568 -12.254 1.644 1.00 0.00 C ATOM 83 O GLY A 9 -7.761 -12.083 2.847 1.00 0.00 O ATOM 84 H GLY A 9 -6.207 -13.395 -0.921 1.00 0.00 H ATOM 85 HA2 GLY A 9 -6.079 -13.750 1.912 1.00 0.00 H ATOM 86 HA3 GLY A 9 -5.539 -12.338 1.015 1.00 0.00 H ATOM 87 N GLU A 10 -8.383 -11.784 0.705 1.00 0.00 N ATOM 88 CA GLU A 10 -9.579 -11.022 1.045 1.00 0.00 C ATOM 89 C GLU A 10 -9.217 -9.760 1.824 1.00 0.00 C ATOM 90 O GLU A 10 -9.844 -9.441 2.833 1.00 0.00 O ATOM 91 CB GLU A 10 -10.543 -11.882 1.864 1.00 0.00 C ATOM 92 CG GLU A 10 -11.183 -13.006 1.068 1.00 0.00 C ATOM 93 CD GLU A 10 -11.989 -13.952 1.937 1.00 0.00 C ATOM 94 OE1 GLU A 10 -12.674 -13.468 2.863 1.00 0.00 O ATOM 95 OE2 GLU A 10 -11.934 -15.175 1.693 1.00 0.00 O ATOM 96 H GLU A 10 -8.175 -11.953 -0.237 1.00 0.00 H ATOM 97 HA GLU A 10 -10.062 -10.735 0.123 1.00 0.00 H ATOM 98 HB2 GLU A 10 -10.004 -12.316 2.693 1.00 0.00 H ATOM 99 HB3 GLU A 10 -11.330 -11.250 2.251 1.00 0.00 H ATOM 100 HG2 GLU A 10 -11.839 -12.577 0.326 1.00 0.00 H ATOM 101 HG3 GLU A 10 -10.404 -13.569 0.575 1.00 0.00 H ATOM 102 N ASN A 11 -8.202 -9.048 1.347 1.00 0.00 N ATOM 103 CA ASN A 11 -7.755 -7.822 1.998 1.00 0.00 C ATOM 104 C ASN A 11 -8.176 -6.595 1.196 1.00 0.00 C ATOM 105 O ASN A 11 -8.191 -6.602 -0.036 1.00 0.00 O ATOM 106 CB ASN A 11 -6.235 -7.836 2.171 1.00 0.00 C ATOM 107 CG ASN A 11 -5.503 -7.654 0.855 1.00 0.00 C ATOM 108 OD1 ASN A 11 -5.084 -8.625 0.225 1.00 0.00 O ATOM 109 ND2 ASN A 11 -5.344 -6.404 0.435 1.00 0.00 N ATOM 110 H ASN A 11 -7.742 -9.354 0.537 1.00 0.00 H ATOM 111 HA ASN A 11 -8.219 -7.777 2.972 1.00 0.00 H ATOM 112 HB2 ASN A 11 -5.947 -7.034 2.835 1.00 0.00 H ATOM 113 HB3 ASN A 11 -5.936 -8.779 2.601 1.00 0.00 H ATOM 114 HD21 ASN A 11 -5.704 -5.680 0.988 1.00 0.00 H ATOM 115 HD22 ASN A 11 -4.875 -6.257 -0.413 1.00 0.00 H ATOM 116 N PRO A 12 -8.527 -5.513 1.908 1.00 0.00 N ATOM 117 CA PRO A 12 -8.953 -4.258 1.282 1.00 0.00 C ATOM 118 C PRO A 12 -7.806 -3.543 0.577 1.00 0.00 C ATOM 119 O PRO A 12 -7.924 -3.156 -0.586 1.00 0.00 O ATOM 120 CB PRO A 12 -9.456 -3.426 2.465 1.00 0.00 C ATOM 121 CG PRO A 12 -8.726 -3.966 3.646 1.00 0.00 C ATOM 122 CD PRO A 12 -8.533 -5.433 3.378 1.00 0.00 C ATOM 123 HA PRO A 12 -9.761 -4.417 0.583 1.00 0.00 H ATOM 124 HB2 PRO A 12 -9.224 -2.383 2.299 1.00 0.00 H ATOM 125 HB3 PRO A 12 -10.523 -3.551 2.570 1.00 0.00 H ATOM 126 HG2 PRO A 12 -7.770 -3.474 3.744 1.00 0.00 H ATOM 127 HG3 PRO A 12 -9.316 -3.823 4.539 1.00 0.00 H ATOM 128 HD2 PRO A 12 -7.593 -5.771 3.787 1.00 0.00 H ATOM 129 HD3 PRO A 12 -9.353 -6.003 3.791 1.00 0.00 H ATOM 130 N PHE A 13 -6.697 -3.369 1.288 1.00 0.00 N ATOM 131 CA PHE A 13 -5.528 -2.700 0.730 1.00 0.00 C ATOM 132 C PHE A 13 -4.274 -3.033 1.534 1.00 0.00 C ATOM 133 O PHE A 13 -4.336 -3.224 2.749 1.00 0.00 O ATOM 134 CB PHE A 13 -5.744 -1.185 0.706 1.00 0.00 C ATOM 135 CG PHE A 13 -7.142 -0.785 0.328 1.00 0.00 C ATOM 136 CD1 PHE A 13 -7.509 -0.676 -1.004 1.00 0.00 C ATOM 137 CD2 PHE A 13 -8.089 -0.520 1.303 1.00 0.00 C ATOM 138 CE1 PHE A 13 -8.794 -0.307 -1.355 1.00 0.00 C ATOM 139 CE2 PHE A 13 -9.375 -0.151 0.959 1.00 0.00 C ATOM 140 CZ PHE A 13 -9.729 -0.046 -0.372 1.00 0.00 C ATOM 141 H PHE A 13 -6.664 -3.700 2.211 1.00 0.00 H ATOM 142 HA PHE A 13 -5.396 -3.052 -0.282 1.00 0.00 H ATOM 143 HB2 PHE A 13 -5.539 -0.784 1.687 1.00 0.00 H ATOM 144 HB3 PHE A 13 -5.066 -0.743 -0.009 1.00 0.00 H ATOM 145 HD1 PHE A 13 -6.779 -0.881 -1.774 1.00 0.00 H ATOM 146 HD2 PHE A 13 -7.813 -0.602 2.346 1.00 0.00 H ATOM 147 HE1 PHE A 13 -9.067 -0.226 -2.396 1.00 0.00 H ATOM 148 HE2 PHE A 13 -10.104 0.053 1.730 1.00 0.00 H ATOM 149 HZ PHE A 13 -10.733 0.243 -0.644 1.00 0.00 H ATOM 150 N ILE A 14 -3.139 -3.102 0.847 1.00 0.00 N ATOM 151 CA ILE A 14 -1.871 -3.411 1.496 1.00 0.00 C ATOM 152 C ILE A 14 -0.764 -2.481 1.012 1.00 0.00 C ATOM 153 O ILE A 14 -0.582 -2.287 -0.190 1.00 0.00 O ATOM 154 CB ILE A 14 -1.449 -4.870 1.240 1.00 0.00 C ATOM 155 CG1 ILE A 14 -2.490 -5.833 1.814 1.00 0.00 C ATOM 156 CG2 ILE A 14 -0.079 -5.139 1.845 1.00 0.00 C ATOM 157 CD1 ILE A 14 -2.243 -7.279 1.445 1.00 0.00 C ATOM 158 H ILE A 14 -3.154 -2.939 -0.119 1.00 0.00 H ATOM 159 HA ILE A 14 -2.001 -3.276 2.560 1.00 0.00 H ATOM 160 HB ILE A 14 -1.380 -5.019 0.173 1.00 0.00 H ATOM 161 HG12 ILE A 14 -2.483 -5.761 2.890 1.00 0.00 H ATOM 162 HG13 ILE A 14 -3.467 -5.558 1.444 1.00 0.00 H ATOM 163 HG21 ILE A 14 0.577 -4.308 1.632 1.00 0.00 H ATOM 164 HG22 ILE A 14 -0.175 -5.256 2.914 1.00 0.00 H ATOM 165 HG23 ILE A 14 0.332 -6.041 1.419 1.00 0.00 H ATOM 166 HD11 ILE A 14 -1.443 -7.334 0.721 1.00 0.00 H ATOM 167 HD12 ILE A 14 -1.966 -7.835 2.328 1.00 0.00 H ATOM 168 HD13 ILE A 14 -3.141 -7.701 1.020 1.00 0.00 H ATOM 169 N CYS A 15 -0.025 -1.908 1.957 1.00 0.00 N ATOM 170 CA CYS A 15 1.066 -0.999 1.628 1.00 0.00 C ATOM 171 C CYS A 15 2.102 -1.689 0.745 1.00 0.00 C ATOM 172 O CYS A 15 2.585 -2.773 1.070 1.00 0.00 O ATOM 173 CB CYS A 15 1.731 -0.484 2.906 1.00 0.00 C ATOM 174 SG CYS A 15 2.909 0.879 2.635 1.00 0.00 S ATOM 175 H CYS A 15 -0.219 -2.102 2.899 1.00 0.00 H ATOM 176 HA CYS A 15 0.650 -0.163 1.087 1.00 0.00 H ATOM 177 HB2 CYS A 15 0.966 -0.127 3.581 1.00 0.00 H ATOM 178 HB3 CYS A 15 2.267 -1.295 3.376 1.00 0.00 H ATOM 179 N SER A 16 2.438 -1.051 -0.371 1.00 0.00 N ATOM 180 CA SER A 16 3.414 -1.605 -1.303 1.00 0.00 C ATOM 181 C SER A 16 4.835 -1.245 -0.879 1.00 0.00 C ATOM 182 O SER A 16 5.733 -1.133 -1.713 1.00 0.00 O ATOM 183 CB SER A 16 3.147 -1.091 -2.719 1.00 0.00 C ATOM 184 OG SER A 16 3.869 -1.843 -3.679 1.00 0.00 O ATOM 185 H SER A 16 2.018 -0.190 -0.575 1.00 0.00 H ATOM 186 HA SER A 16 3.309 -2.679 -1.294 1.00 0.00 H ATOM 187 HB2 SER A 16 2.093 -1.171 -2.936 1.00 0.00 H ATOM 188 HB3 SER A 16 3.451 -0.056 -2.787 1.00 0.00 H ATOM 189 HG SER A 16 3.989 -2.740 -3.359 1.00 0.00 H ATOM 190 N GLU A 17 5.029 -1.067 0.424 1.00 0.00 N ATOM 191 CA GLU A 17 6.340 -0.719 0.959 1.00 0.00 C ATOM 192 C GLU A 17 6.724 -1.650 2.106 1.00 0.00 C ATOM 193 O GLU A 17 7.816 -2.218 2.121 1.00 0.00 O ATOM 194 CB GLU A 17 6.350 0.733 1.441 1.00 0.00 C ATOM 195 CG GLU A 17 6.363 1.749 0.312 1.00 0.00 C ATOM 196 CD GLU A 17 7.668 1.748 -0.460 1.00 0.00 C ATOM 197 OE1 GLU A 17 7.865 0.835 -1.290 1.00 0.00 O ATOM 198 OE2 GLU A 17 8.492 2.658 -0.235 1.00 0.00 O ATOM 199 H GLU A 17 4.273 -1.170 1.039 1.00 0.00 H ATOM 200 HA GLU A 17 7.063 -0.830 0.165 1.00 0.00 H ATOM 201 HB2 GLU A 17 5.471 0.906 2.044 1.00 0.00 H ATOM 202 HB3 GLU A 17 7.229 0.892 2.049 1.00 0.00 H ATOM 203 HG2 GLU A 17 5.559 1.520 -0.371 1.00 0.00 H ATOM 204 HG3 GLU A 17 6.209 2.734 0.729 1.00 0.00 H ATOM 205 N CYS A 18 5.818 -1.800 3.067 1.00 0.00 N ATOM 206 CA CYS A 18 6.059 -2.660 4.219 1.00 0.00 C ATOM 207 C CYS A 18 5.123 -3.865 4.204 1.00 0.00 C ATOM 208 O CYS A 18 5.561 -5.006 4.340 1.00 0.00 O ATOM 209 CB CYS A 18 5.874 -1.872 5.517 1.00 0.00 C ATOM 210 SG CYS A 18 4.287 -0.984 5.628 1.00 0.00 S ATOM 211 H CYS A 18 4.965 -1.320 2.999 1.00 0.00 H ATOM 212 HA CYS A 18 7.078 -3.011 4.163 1.00 0.00 H ATOM 213 HB2 CYS A 18 5.927 -2.554 6.354 1.00 0.00 H ATOM 214 HB3 CYS A 18 6.666 -1.143 5.603 1.00 0.00 H ATOM 215 N GLY A 19 3.830 -3.601 4.038 1.00 0.00 N ATOM 216 CA GLY A 19 2.852 -4.673 4.008 1.00 0.00 C ATOM 217 C GLY A 19 1.821 -4.547 5.112 1.00 0.00 C ATOM 218 O GLY A 19 1.483 -5.530 5.772 1.00 0.00 O ATOM 219 H GLY A 19 3.538 -2.671 3.935 1.00 0.00 H ATOM 220 HA2 GLY A 19 2.348 -4.659 3.054 1.00 0.00 H ATOM 221 HA3 GLY A 19 3.366 -5.617 4.118 1.00 0.00 H ATOM 222 N LYS A 20 1.318 -3.334 5.314 1.00 0.00 N ATOM 223 CA LYS A 20 0.319 -3.081 6.345 1.00 0.00 C ATOM 224 C LYS A 20 -1.065 -2.901 5.729 1.00 0.00 C ATOM 225 O LYS A 20 -1.210 -2.286 4.673 1.00 0.00 O ATOM 226 CB LYS A 20 0.694 -1.838 7.154 1.00 0.00 C ATOM 227 CG LYS A 20 0.072 -1.802 8.539 1.00 0.00 C ATOM 228 CD LYS A 20 0.252 -0.445 9.198 1.00 0.00 C ATOM 229 CE LYS A 20 -0.581 -0.324 10.464 1.00 0.00 C ATOM 230 NZ LYS A 20 -0.072 -1.208 11.550 1.00 0.00 N ATOM 231 H LYS A 20 1.627 -2.589 4.755 1.00 0.00 H ATOM 232 HA LYS A 20 0.298 -3.936 7.004 1.00 0.00 H ATOM 233 HB2 LYS A 20 1.768 -1.805 7.264 1.00 0.00 H ATOM 234 HB3 LYS A 20 0.369 -0.960 6.614 1.00 0.00 H ATOM 235 HG2 LYS A 20 -0.984 -2.012 8.455 1.00 0.00 H ATOM 236 HG3 LYS A 20 0.542 -2.556 9.155 1.00 0.00 H ATOM 237 HD2 LYS A 20 1.294 -0.313 9.452 1.00 0.00 H ATOM 238 HD3 LYS A 20 -0.050 0.326 8.503 1.00 0.00 H ATOM 239 HE2 LYS A 20 -0.552 0.700 10.802 1.00 0.00 H ATOM 240 HE3 LYS A 20 -1.600 -0.599 10.236 1.00 0.00 H ATOM 241 HZ1 LYS A 20 0.933 -1.010 11.730 1.00 0.00 H ATOM 242 HZ2 LYS A 20 -0.175 -2.206 11.275 1.00 0.00 H ATOM 243 HZ3 LYS A 20 -0.609 -1.044 12.425 1.00 0.00 H ATOM 244 N VAL A 21 -2.080 -3.441 6.397 1.00 0.00 N ATOM 245 CA VAL A 21 -3.452 -3.338 5.916 1.00 0.00 C ATOM 246 C VAL A 21 -4.152 -2.119 6.508 1.00 0.00 C ATOM 247 O VAL A 21 -3.986 -1.807 7.688 1.00 0.00 O ATOM 248 CB VAL A 21 -4.264 -4.600 6.262 1.00 0.00 C ATOM 249 CG1 VAL A 21 -5.701 -4.458 5.784 1.00 0.00 C ATOM 250 CG2 VAL A 21 -3.612 -5.835 5.657 1.00 0.00 C ATOM 251 H VAL A 21 -1.901 -3.920 7.233 1.00 0.00 H ATOM 252 HA VAL A 21 -3.423 -3.237 4.841 1.00 0.00 H ATOM 253 HB VAL A 21 -4.275 -4.714 7.336 1.00 0.00 H ATOM 254 HG11 VAL A 21 -6.112 -5.437 5.584 1.00 0.00 H ATOM 255 HG12 VAL A 21 -6.288 -3.969 6.547 1.00 0.00 H ATOM 256 HG13 VAL A 21 -5.723 -3.868 4.879 1.00 0.00 H ATOM 257 HG21 VAL A 21 -3.562 -5.727 4.584 1.00 0.00 H ATOM 258 HG22 VAL A 21 -2.615 -5.946 6.056 1.00 0.00 H ATOM 259 HG23 VAL A 21 -4.198 -6.709 5.904 1.00 0.00 H ATOM 260 N PHE A 22 -4.935 -1.434 5.682 1.00 0.00 N ATOM 261 CA PHE A 22 -5.660 -0.248 6.123 1.00 0.00 C ATOM 262 C PHE A 22 -7.132 -0.334 5.732 1.00 0.00 C ATOM 263 O PHE A 22 -7.477 -0.872 4.679 1.00 0.00 O ATOM 264 CB PHE A 22 -5.034 1.012 5.522 1.00 0.00 C ATOM 265 CG PHE A 22 -3.576 1.170 5.847 1.00 0.00 C ATOM 266 CD1 PHE A 22 -2.624 0.375 5.229 1.00 0.00 C ATOM 267 CD2 PHE A 22 -3.157 2.115 6.770 1.00 0.00 C ATOM 268 CE1 PHE A 22 -1.282 0.518 5.527 1.00 0.00 C ATOM 269 CE2 PHE A 22 -1.816 2.263 7.071 1.00 0.00 C ATOM 270 CZ PHE A 22 -0.878 1.464 6.448 1.00 0.00 C ATOM 271 H PHE A 22 -5.027 -1.733 4.753 1.00 0.00 H ATOM 272 HA PHE A 22 -5.588 -0.198 7.199 1.00 0.00 H ATOM 273 HB2 PHE A 22 -5.132 0.976 4.447 1.00 0.00 H ATOM 274 HB3 PHE A 22 -5.555 1.879 5.898 1.00 0.00 H ATOM 275 HD1 PHE A 22 -2.939 -0.365 4.507 1.00 0.00 H ATOM 276 HD2 PHE A 22 -3.891 2.741 7.258 1.00 0.00 H ATOM 277 HE1 PHE A 22 -0.550 -0.107 5.038 1.00 0.00 H ATOM 278 HE2 PHE A 22 -1.503 3.004 7.792 1.00 0.00 H ATOM 279 HZ PHE A 22 0.170 1.578 6.683 1.00 0.00 H ATOM 280 N THR A 23 -7.998 0.199 6.589 1.00 0.00 N ATOM 281 CA THR A 23 -9.433 0.182 6.335 1.00 0.00 C ATOM 282 C THR A 23 -9.814 1.196 5.263 1.00 0.00 C ATOM 283 O THR A 23 -10.602 0.898 4.364 1.00 0.00 O ATOM 284 CB THR A 23 -10.234 0.481 7.617 1.00 0.00 C ATOM 285 OG1 THR A 23 -9.751 -0.327 8.696 1.00 0.00 O ATOM 286 CG2 THR A 23 -11.717 0.217 7.402 1.00 0.00 C ATOM 287 H THR A 23 -7.662 0.613 7.411 1.00 0.00 H ATOM 288 HA THR A 23 -9.699 -0.808 5.992 1.00 0.00 H ATOM 289 HB THR A 23 -10.101 1.523 7.870 1.00 0.00 H ATOM 290 HG1 THR A 23 -9.481 -1.184 8.358 1.00 0.00 H ATOM 291 HG21 THR A 23 -12.273 1.123 7.590 1.00 0.00 H ATOM 292 HG22 THR A 23 -12.047 -0.555 8.081 1.00 0.00 H ATOM 293 HG23 THR A 23 -11.882 -0.103 6.385 1.00 0.00 H ATOM 294 N HIS A 24 -9.251 2.396 5.363 1.00 0.00 N ATOM 295 CA HIS A 24 -9.531 3.454 4.399 1.00 0.00 C ATOM 296 C HIS A 24 -8.391 3.591 3.395 1.00 0.00 C ATOM 297 O HIS A 24 -7.217 3.560 3.764 1.00 0.00 O ATOM 298 CB HIS A 24 -9.753 4.784 5.121 1.00 0.00 C ATOM 299 CG HIS A 24 -10.692 5.705 4.405 1.00 0.00 C ATOM 300 ND1 HIS A 24 -10.269 6.656 3.500 1.00 0.00 N ATOM 301 CD2 HIS A 24 -12.040 5.816 4.463 1.00 0.00 C ATOM 302 CE1 HIS A 24 -11.316 7.313 3.033 1.00 0.00 C ATOM 303 NE2 HIS A 24 -12.403 6.822 3.602 1.00 0.00 N ATOM 304 H HIS A 24 -8.632 2.573 6.101 1.00 0.00 H ATOM 305 HA HIS A 24 -10.433 3.189 3.868 1.00 0.00 H ATOM 306 HB2 HIS A 24 -10.163 4.590 6.101 1.00 0.00 H ATOM 307 HB3 HIS A 24 -8.805 5.291 5.226 1.00 0.00 H ATOM 308 HD1 HIS A 24 -9.340 6.825 3.239 1.00 0.00 H ATOM 309 HD2 HIS A 24 -12.707 5.224 5.074 1.00 0.00 H ATOM 310 HE1 HIS A 24 -11.289 8.114 2.310 1.00 0.00 H ATOM 311 N LYS A 25 -8.744 3.742 2.123 1.00 0.00 N ATOM 312 CA LYS A 25 -7.752 3.884 1.064 1.00 0.00 C ATOM 313 C LYS A 25 -6.849 5.086 1.323 1.00 0.00 C ATOM 314 O LYS A 25 -5.629 5.001 1.181 1.00 0.00 O ATOM 315 CB LYS A 25 -8.442 4.034 -0.293 1.00 0.00 C ATOM 316 CG LYS A 25 -7.490 3.939 -1.473 1.00 0.00 C ATOM 317 CD LYS A 25 -7.228 2.493 -1.863 1.00 0.00 C ATOM 318 CE LYS A 25 -6.759 2.381 -3.305 1.00 0.00 C ATOM 319 NZ LYS A 25 -5.297 2.632 -3.435 1.00 0.00 N ATOM 320 H LYS A 25 -9.697 3.759 1.890 1.00 0.00 H ATOM 321 HA LYS A 25 -7.147 2.990 1.054 1.00 0.00 H ATOM 322 HB2 LYS A 25 -9.186 3.257 -0.393 1.00 0.00 H ATOM 323 HB3 LYS A 25 -8.932 4.996 -0.330 1.00 0.00 H ATOM 324 HG2 LYS A 25 -7.924 4.454 -2.317 1.00 0.00 H ATOM 325 HG3 LYS A 25 -6.553 4.406 -1.207 1.00 0.00 H ATOM 326 HD2 LYS A 25 -6.465 2.088 -1.216 1.00 0.00 H ATOM 327 HD3 LYS A 25 -8.141 1.927 -1.745 1.00 0.00 H ATOM 328 HE2 LYS A 25 -6.978 1.388 -3.665 1.00 0.00 H ATOM 329 HE3 LYS A 25 -7.295 3.106 -3.901 1.00 0.00 H ATOM 330 HZ1 LYS A 25 -4.798 2.276 -2.595 1.00 0.00 H ATOM 331 HZ2 LYS A 25 -5.117 3.653 -3.526 1.00 0.00 H ATOM 332 HZ3 LYS A 25 -4.925 2.150 -4.277 1.00 0.00 H ATOM 333 N THR A 26 -7.456 6.206 1.705 1.00 0.00 N ATOM 334 CA THR A 26 -6.707 7.424 1.983 1.00 0.00 C ATOM 335 C THR A 26 -5.715 7.212 3.121 1.00 0.00 C ATOM 336 O THR A 26 -4.587 7.700 3.073 1.00 0.00 O ATOM 337 CB THR A 26 -7.646 8.590 2.347 1.00 0.00 C ATOM 338 OG1 THR A 26 -8.640 8.754 1.329 1.00 0.00 O ATOM 339 CG2 THR A 26 -6.863 9.884 2.511 1.00 0.00 C ATOM 340 H THR A 26 -8.431 6.210 1.800 1.00 0.00 H ATOM 341 HA THR A 26 -6.163 7.693 1.090 1.00 0.00 H ATOM 342 HB THR A 26 -8.135 8.361 3.283 1.00 0.00 H ATOM 343 HG1 THR A 26 -9.057 7.907 1.150 1.00 0.00 H ATOM 344 HG21 THR A 26 -5.899 9.668 2.946 1.00 0.00 H ATOM 345 HG22 THR A 26 -7.408 10.555 3.159 1.00 0.00 H ATOM 346 HG23 THR A 26 -6.727 10.348 1.545 1.00 0.00 H ATOM 347 N ASN A 27 -6.144 6.480 4.145 1.00 0.00 N ATOM 348 CA ASN A 27 -5.292 6.203 5.296 1.00 0.00 C ATOM 349 C ASN A 27 -4.017 5.483 4.869 1.00 0.00 C ATOM 350 O ASN A 27 -2.923 5.804 5.336 1.00 0.00 O ATOM 351 CB ASN A 27 -6.048 5.359 6.324 1.00 0.00 C ATOM 352 CG ASN A 27 -7.277 6.066 6.862 1.00 0.00 C ATOM 353 OD1 ASN A 27 -7.561 7.207 6.495 1.00 0.00 O ATOM 354 ND2 ASN A 27 -8.014 5.390 7.736 1.00 0.00 N ATOM 355 H ASN A 27 -7.054 6.118 4.126 1.00 0.00 H ATOM 356 HA ASN A 27 -5.025 7.148 5.745 1.00 0.00 H ATOM 357 HB2 ASN A 27 -6.362 4.435 5.861 1.00 0.00 H ATOM 358 HB3 ASN A 27 -5.391 5.138 7.152 1.00 0.00 H ATOM 359 HD21 ASN A 27 -7.727 4.486 7.982 1.00 0.00 H ATOM 360 HD22 ASN A 27 -8.814 5.823 8.099 1.00 0.00 H ATOM 361 N LEU A 28 -4.165 4.509 3.977 1.00 0.00 N ATOM 362 CA LEU A 28 -3.025 3.743 3.485 1.00 0.00 C ATOM 363 C LEU A 28 -2.045 4.643 2.739 1.00 0.00 C ATOM 364 O LEU A 28 -0.834 4.568 2.949 1.00 0.00 O ATOM 365 CB LEU A 28 -3.501 2.616 2.567 1.00 0.00 C ATOM 366 CG LEU A 28 -2.478 2.095 1.558 1.00 0.00 C ATOM 367 CD1 LEU A 28 -1.334 1.391 2.272 1.00 0.00 C ATOM 368 CD2 LEU A 28 -3.142 1.159 0.559 1.00 0.00 C ATOM 369 H LEU A 28 -5.061 4.300 3.641 1.00 0.00 H ATOM 370 HA LEU A 28 -2.522 3.313 4.338 1.00 0.00 H ATOM 371 HB2 LEU A 28 -3.803 1.788 3.189 1.00 0.00 H ATOM 372 HB3 LEU A 28 -4.356 2.980 2.015 1.00 0.00 H ATOM 373 HG LEU A 28 -2.064 2.931 1.010 1.00 0.00 H ATOM 374 HD11 LEU A 28 -1.584 1.266 3.315 1.00 0.00 H ATOM 375 HD12 LEU A 28 -0.436 1.985 2.185 1.00 0.00 H ATOM 376 HD13 LEU A 28 -1.170 0.423 1.821 1.00 0.00 H ATOM 377 HD21 LEU A 28 -3.867 0.543 1.070 1.00 0.00 H ATOM 378 HD22 LEU A 28 -2.393 0.529 0.103 1.00 0.00 H ATOM 379 HD23 LEU A 28 -3.637 1.740 -0.205 1.00 0.00 H ATOM 380 N ILE A 29 -2.577 5.494 1.868 1.00 0.00 N ATOM 381 CA ILE A 29 -1.750 6.411 1.094 1.00 0.00 C ATOM 382 C ILE A 29 -0.939 7.324 2.006 1.00 0.00 C ATOM 383 O ILE A 29 0.268 7.487 1.824 1.00 0.00 O ATOM 384 CB ILE A 29 -2.603 7.276 0.147 1.00 0.00 C ATOM 385 CG1 ILE A 29 -3.357 6.391 -0.848 1.00 0.00 C ATOM 386 CG2 ILE A 29 -1.726 8.280 -0.587 1.00 0.00 C ATOM 387 CD1 ILE A 29 -4.639 7.011 -1.357 1.00 0.00 C ATOM 388 H ILE A 29 -3.549 5.507 1.745 1.00 0.00 H ATOM 389 HA ILE A 29 -1.070 5.821 0.496 1.00 0.00 H ATOM 390 HB ILE A 29 -3.316 7.825 0.742 1.00 0.00 H ATOM 391 HG12 ILE A 29 -2.723 6.195 -1.698 1.00 0.00 H ATOM 392 HG13 ILE A 29 -3.608 5.456 -0.368 1.00 0.00 H ATOM 393 HG21 ILE A 29 -1.666 8.009 -1.631 1.00 0.00 H ATOM 394 HG22 ILE A 29 -2.156 9.266 -0.496 1.00 0.00 H ATOM 395 HG23 ILE A 29 -0.736 8.276 -0.156 1.00 0.00 H ATOM 396 HD11 ILE A 29 -5.032 7.689 -0.612 1.00 0.00 H ATOM 397 HD12 ILE A 29 -4.439 7.557 -2.267 1.00 0.00 H ATOM 398 HD13 ILE A 29 -5.362 6.235 -1.553 1.00 0.00 H ATOM 399 N ILE A 30 -1.609 7.915 2.990 1.00 0.00 N ATOM 400 CA ILE A 30 -0.949 8.810 3.933 1.00 0.00 C ATOM 401 C ILE A 30 0.176 8.095 4.674 1.00 0.00 C ATOM 402 O ILE A 30 1.220 8.683 4.956 1.00 0.00 O ATOM 403 CB ILE A 30 -1.945 9.378 4.960 1.00 0.00 C ATOM 404 CG1 ILE A 30 -3.077 10.122 4.248 1.00 0.00 C ATOM 405 CG2 ILE A 30 -1.231 10.300 5.937 1.00 0.00 C ATOM 406 CD1 ILE A 30 -4.276 10.386 5.132 1.00 0.00 C ATOM 407 H ILE A 30 -2.569 7.746 3.083 1.00 0.00 H ATOM 408 HA ILE A 30 -0.530 9.634 3.373 1.00 0.00 H ATOM 409 HB ILE A 30 -2.361 8.554 5.520 1.00 0.00 H ATOM 410 HG12 ILE A 30 -2.710 11.072 3.896 1.00 0.00 H ATOM 411 HG13 ILE A 30 -3.409 9.534 3.405 1.00 0.00 H ATOM 412 HG21 ILE A 30 -0.398 9.777 6.383 1.00 0.00 H ATOM 413 HG22 ILE A 30 -0.867 11.170 5.410 1.00 0.00 H ATOM 414 HG23 ILE A 30 -1.918 10.609 6.710 1.00 0.00 H ATOM 415 HD11 ILE A 30 -5.063 9.686 4.890 1.00 0.00 H ATOM 416 HD12 ILE A 30 -3.995 10.265 6.168 1.00 0.00 H ATOM 417 HD13 ILE A 30 -4.629 11.393 4.969 1.00 0.00 H ATOM 418 N HIS A 31 -0.044 6.821 4.985 1.00 0.00 N ATOM 419 CA HIS A 31 0.952 6.024 5.691 1.00 0.00 C ATOM 420 C HIS A 31 2.199 5.828 4.834 1.00 0.00 C ATOM 421 O HIS A 31 3.323 5.969 5.316 1.00 0.00 O ATOM 422 CB HIS A 31 0.368 4.665 6.079 1.00 0.00 C ATOM 423 CG HIS A 31 1.399 3.589 6.225 1.00 0.00 C ATOM 424 ND1 HIS A 31 1.788 3.079 7.445 1.00 0.00 N ATOM 425 CD2 HIS A 31 2.121 2.923 5.293 1.00 0.00 C ATOM 426 CE1 HIS A 31 2.707 2.148 7.259 1.00 0.00 C ATOM 427 NE2 HIS A 31 2.927 2.034 5.961 1.00 0.00 N ATOM 428 H HIS A 31 -0.896 6.408 4.733 1.00 0.00 H ATOM 429 HA HIS A 31 1.228 6.557 6.589 1.00 0.00 H ATOM 430 HB2 HIS A 31 -0.148 4.759 7.024 1.00 0.00 H ATOM 431 HB3 HIS A 31 -0.335 4.353 5.320 1.00 0.00 H ATOM 432 HD1 HIS A 31 1.444 3.360 8.318 1.00 0.00 H ATOM 433 HD2 HIS A 31 2.074 3.065 4.222 1.00 0.00 H ATOM 434 HE1 HIS A 31 3.195 1.577 8.034 1.00 0.00 H ATOM 435 N GLN A 32 1.992 5.502 3.562 1.00 0.00 N ATOM 436 CA GLN A 32 3.099 5.286 2.639 1.00 0.00 C ATOM 437 C GLN A 32 4.109 6.426 2.723 1.00 0.00 C ATOM 438 O GLN A 32 5.271 6.270 2.350 1.00 0.00 O ATOM 439 CB GLN A 32 2.579 5.154 1.207 1.00 0.00 C ATOM 440 CG GLN A 32 1.778 3.885 0.965 1.00 0.00 C ATOM 441 CD GLN A 32 1.395 3.705 -0.491 1.00 0.00 C ATOM 442 OE1 GLN A 32 2.240 3.796 -1.382 1.00 0.00 O ATOM 443 NE2 GLN A 32 0.117 3.447 -0.740 1.00 0.00 N ATOM 444 H GLN A 32 1.073 5.404 3.238 1.00 0.00 H ATOM 445 HA GLN A 32 3.590 4.366 2.920 1.00 0.00 H ATOM 446 HB2 GLN A 32 1.947 6.001 0.987 1.00 0.00 H ATOM 447 HB3 GLN A 32 3.420 5.157 0.529 1.00 0.00 H ATOM 448 HG2 GLN A 32 2.371 3.036 1.273 1.00 0.00 H ATOM 449 HG3 GLN A 32 0.876 3.926 1.557 1.00 0.00 H ATOM 450 HE21 GLN A 32 -0.500 3.390 0.021 1.00 0.00 H ATOM 451 HE22 GLN A 32 -0.158 3.327 -1.672 1.00 0.00 H ATOM 452 N LYS A 33 3.657 7.574 3.216 1.00 0.00 N ATOM 453 CA LYS A 33 4.519 8.742 3.350 1.00 0.00 C ATOM 454 C LYS A 33 5.724 8.430 4.233 1.00 0.00 C ATOM 455 O LYS A 33 6.679 9.205 4.291 1.00 0.00 O ATOM 456 CB LYS A 33 3.734 9.917 3.937 1.00 0.00 C ATOM 457 CG LYS A 33 2.428 10.199 3.214 1.00 0.00 C ATOM 458 CD LYS A 33 2.621 11.197 2.084 1.00 0.00 C ATOM 459 CE LYS A 33 2.942 10.498 0.772 1.00 0.00 C ATOM 460 NZ LYS A 33 1.819 9.634 0.314 1.00 0.00 N ATOM 461 H LYS A 33 2.719 7.638 3.497 1.00 0.00 H ATOM 462 HA LYS A 33 4.870 9.011 2.365 1.00 0.00 H ATOM 463 HB2 LYS A 33 3.509 9.703 4.972 1.00 0.00 H ATOM 464 HB3 LYS A 33 4.347 10.805 3.888 1.00 0.00 H ATOM 465 HG2 LYS A 33 2.049 9.275 2.803 1.00 0.00 H ATOM 466 HG3 LYS A 33 1.716 10.601 3.920 1.00 0.00 H ATOM 467 HD2 LYS A 33 1.713 11.768 1.962 1.00 0.00 H ATOM 468 HD3 LYS A 33 3.436 11.861 2.337 1.00 0.00 H ATOM 469 HE2 LYS A 33 3.138 11.246 0.019 1.00 0.00 H ATOM 470 HE3 LYS A 33 3.822 9.887 0.910 1.00 0.00 H ATOM 471 HZ1 LYS A 33 1.269 10.121 -0.421 1.00 0.00 H ATOM 472 HZ2 LYS A 33 1.191 9.412 1.113 1.00 0.00 H ATOM 473 HZ3 LYS A 33 2.190 8.744 -0.077 1.00 0.00 H ATOM 474 N ILE A 34 5.672 7.292 4.916 1.00 0.00 N ATOM 475 CA ILE A 34 6.760 6.878 5.793 1.00 0.00 C ATOM 476 C ILE A 34 7.883 6.217 5.001 1.00 0.00 C ATOM 477 O ILE A 34 8.939 5.899 5.548 1.00 0.00 O ATOM 478 CB ILE A 34 6.268 5.900 6.877 1.00 0.00 C ATOM 479 CG1 ILE A 34 5.934 4.542 6.257 1.00 0.00 C ATOM 480 CG2 ILE A 34 5.056 6.473 7.596 1.00 0.00 C ATOM 481 CD1 ILE A 34 5.766 3.437 7.276 1.00 0.00 C ATOM 482 H ILE A 34 4.883 6.717 4.828 1.00 0.00 H ATOM 483 HA ILE A 34 7.148 7.760 6.281 1.00 0.00 H ATOM 484 HB ILE A 34 7.059 5.773 7.600 1.00 0.00 H ATOM 485 HG12 ILE A 34 5.013 4.624 5.702 1.00 0.00 H ATOM 486 HG13 ILE A 34 6.730 4.257 5.584 1.00 0.00 H ATOM 487 HG21 ILE A 34 4.474 5.667 8.018 1.00 0.00 H ATOM 488 HG22 ILE A 34 5.384 7.131 8.387 1.00 0.00 H ATOM 489 HG23 ILE A 34 4.449 7.027 6.895 1.00 0.00 H ATOM 490 HD11 ILE A 34 5.497 3.866 8.231 1.00 0.00 H ATOM 491 HD12 ILE A 34 4.986 2.764 6.953 1.00 0.00 H ATOM 492 HD13 ILE A 34 6.694 2.894 7.375 1.00 0.00 H ATOM 493 N HIS A 35 7.649 6.015 3.708 1.00 0.00 N ATOM 494 CA HIS A 35 8.642 5.395 2.838 1.00 0.00 C ATOM 495 C HIS A 35 9.101 6.368 1.757 1.00 0.00 C ATOM 496 O HIS A 35 10.243 6.311 1.299 1.00 0.00 O ATOM 497 CB HIS A 35 8.069 4.132 2.195 1.00 0.00 C ATOM 498 CG HIS A 35 7.373 3.228 3.165 1.00 0.00 C ATOM 499 ND1 HIS A 35 8.029 2.563 4.179 1.00 0.00 N ATOM 500 CD2 HIS A 35 6.069 2.882 3.273 1.00 0.00 C ATOM 501 CE1 HIS A 35 7.160 1.846 4.868 1.00 0.00 C ATOM 502 NE2 HIS A 35 5.962 2.022 4.338 1.00 0.00 N ATOM 503 H HIS A 35 6.788 6.291 3.330 1.00 0.00 H ATOM 504 HA HIS A 35 9.492 5.125 3.446 1.00 0.00 H ATOM 505 HB2 HIS A 35 7.356 4.415 1.435 1.00 0.00 H ATOM 506 HB3 HIS A 35 8.873 3.573 1.737 1.00 0.00 H ATOM 507 HD1 HIS A 35 8.990 2.609 4.365 1.00 0.00 H ATOM 508 HD2 HIS A 35 5.261 3.218 2.638 1.00 0.00 H ATOM 509 HE1 HIS A 35 7.388 1.222 5.719 1.00 0.00 H ATOM 510 N THR A 36 8.204 7.261 1.351 1.00 0.00 N ATOM 511 CA THR A 36 8.515 8.245 0.322 1.00 0.00 C ATOM 512 C THR A 36 9.148 9.493 0.929 1.00 0.00 C ATOM 513 O THR A 36 8.796 9.905 2.033 1.00 0.00 O ATOM 514 CB THR A 36 7.256 8.653 -0.465 1.00 0.00 C ATOM 515 OG1 THR A 36 6.197 8.983 0.440 1.00 0.00 O ATOM 516 CG2 THR A 36 6.808 7.529 -1.389 1.00 0.00 C ATOM 517 H THR A 36 7.310 7.256 1.754 1.00 0.00 H ATOM 518 HA THR A 36 9.216 7.797 -0.367 1.00 0.00 H ATOM 519 HB THR A 36 7.491 9.520 -1.066 1.00 0.00 H ATOM 520 HG1 THR A 36 5.818 8.177 0.798 1.00 0.00 H ATOM 521 HG21 THR A 36 6.411 6.717 -0.799 1.00 0.00 H ATOM 522 HG22 THR A 36 7.652 7.178 -1.963 1.00 0.00 H ATOM 523 HG23 THR A 36 6.045 7.897 -2.058 1.00 0.00 H ATOM 524 N GLY A 37 10.083 10.091 0.198 1.00 0.00 N ATOM 525 CA GLY A 37 10.749 11.287 0.680 1.00 0.00 C ATOM 526 C GLY A 37 12.050 11.561 -0.049 1.00 0.00 C ATOM 527 O GLY A 37 12.176 12.567 -0.747 1.00 0.00 O ATOM 528 H GLY A 37 10.324 9.718 -0.676 1.00 0.00 H ATOM 529 HA2 GLY A 37 10.090 12.131 0.548 1.00 0.00 H ATOM 530 HA3 GLY A 37 10.960 11.168 1.733 1.00 0.00 H ATOM 531 N GLU A 38 13.018 10.665 0.113 1.00 0.00 N ATOM 532 CA GLU A 38 14.316 10.818 -0.534 1.00 0.00 C ATOM 533 C GLU A 38 14.196 10.631 -2.044 1.00 0.00 C ATOM 534 O GLU A 38 13.301 9.936 -2.525 1.00 0.00 O ATOM 535 CB GLU A 38 15.317 9.812 0.037 1.00 0.00 C ATOM 536 CG GLU A 38 15.013 8.371 -0.338 1.00 0.00 C ATOM 537 CD GLU A 38 15.747 7.373 0.537 1.00 0.00 C ATOM 538 OE1 GLU A 38 16.821 7.726 1.068 1.00 0.00 O ATOM 539 OE2 GLU A 38 15.247 6.239 0.691 1.00 0.00 O ATOM 540 H GLU A 38 12.856 9.884 0.682 1.00 0.00 H ATOM 541 HA GLU A 38 14.670 11.817 -0.334 1.00 0.00 H ATOM 542 HB2 GLU A 38 16.303 10.057 -0.328 1.00 0.00 H ATOM 543 HB3 GLU A 38 15.312 9.890 1.114 1.00 0.00 H ATOM 544 HG2 GLU A 38 13.952 8.202 -0.237 1.00 0.00 H ATOM 545 HG3 GLU A 38 15.306 8.210 -1.365 1.00 0.00 H ATOM 546 N ARG A 39 15.103 11.258 -2.786 1.00 0.00 N ATOM 547 CA ARG A 39 15.098 11.163 -4.241 1.00 0.00 C ATOM 548 C ARG A 39 16.522 11.132 -4.788 1.00 0.00 C ATOM 549 O ARG A 39 17.394 11.890 -4.362 1.00 0.00 O ATOM 550 CB ARG A 39 14.333 12.341 -4.847 1.00 0.00 C ATOM 551 CG ARG A 39 13.736 12.041 -6.213 1.00 0.00 C ATOM 552 CD ARG A 39 12.613 13.008 -6.554 1.00 0.00 C ATOM 553 NE ARG A 39 12.237 12.935 -7.963 1.00 0.00 N ATOM 554 CZ ARG A 39 11.513 13.862 -8.580 1.00 0.00 C ATOM 555 NH1 ARG A 39 11.090 14.929 -7.915 1.00 0.00 N ATOM 556 NH2 ARG A 39 11.212 13.725 -9.865 1.00 0.00 N ATOM 557 H ARG A 39 15.791 11.798 -2.344 1.00 0.00 H ATOM 558 HA ARG A 39 14.600 10.244 -4.512 1.00 0.00 H ATOM 559 HB2 ARG A 39 13.530 12.616 -4.180 1.00 0.00 H ATOM 560 HB3 ARG A 39 15.007 13.178 -4.949 1.00 0.00 H ATOM 561 HG2 ARG A 39 14.510 12.128 -6.961 1.00 0.00 H ATOM 562 HG3 ARG A 39 13.346 11.035 -6.211 1.00 0.00 H ATOM 563 HD2 ARG A 39 11.752 12.766 -5.949 1.00 0.00 H ATOM 564 HD3 ARG A 39 12.940 14.012 -6.329 1.00 0.00 H ATOM 565 HE ARG A 39 12.540 12.155 -8.473 1.00 0.00 H ATOM 566 HH11 ARG A 39 11.317 15.035 -6.947 1.00 0.00 H ATOM 567 HH12 ARG A 39 10.547 15.626 -8.382 1.00 0.00 H ATOM 568 HH21 ARG A 39 11.530 12.923 -10.369 1.00 0.00 H ATOM 569 HH22 ARG A 39 10.668 14.423 -10.328 1.00 0.00 H ATOM 570 N PRO A 40 16.765 10.234 -5.754 1.00 0.00 N ATOM 571 CA PRO A 40 18.082 10.081 -6.380 1.00 0.00 C ATOM 572 C PRO A 40 18.447 11.272 -7.260 1.00 0.00 C ATOM 573 O PRO A 40 19.538 11.829 -7.146 1.00 0.00 O ATOM 574 CB PRO A 40 17.927 8.817 -7.229 1.00 0.00 C ATOM 575 CG PRO A 40 16.468 8.730 -7.517 1.00 0.00 C ATOM 576 CD PRO A 40 15.773 9.298 -6.310 1.00 0.00 C ATOM 577 HA PRO A 40 18.857 9.929 -5.643 1.00 0.00 H ATOM 578 HB2 PRO A 40 18.504 8.917 -8.137 1.00 0.00 H ATOM 579 HB3 PRO A 40 18.270 7.959 -6.670 1.00 0.00 H ATOM 580 HG2 PRO A 40 16.231 9.313 -8.394 1.00 0.00 H ATOM 581 HG3 PRO A 40 16.183 7.699 -7.662 1.00 0.00 H ATOM 582 HD2 PRO A 40 14.873 9.819 -6.602 1.00 0.00 H ATOM 583 HD3 PRO A 40 15.545 8.514 -5.603 1.00 0.00 H ATOM 584 N SER A 41 17.525 11.658 -8.137 1.00 0.00 N ATOM 585 CA SER A 41 17.752 12.781 -9.039 1.00 0.00 C ATOM 586 C SER A 41 16.496 13.090 -9.848 1.00 0.00 C ATOM 587 O SER A 41 15.862 12.191 -10.400 1.00 0.00 O ATOM 588 CB SER A 41 18.918 12.479 -9.982 1.00 0.00 C ATOM 589 OG SER A 41 18.624 11.373 -10.818 1.00 0.00 O ATOM 590 H SER A 41 16.674 11.174 -8.180 1.00 0.00 H ATOM 591 HA SER A 41 18.000 13.644 -8.438 1.00 0.00 H ATOM 592 HB2 SER A 41 19.110 13.342 -10.601 1.00 0.00 H ATOM 593 HB3 SER A 41 19.799 12.250 -9.399 1.00 0.00 H ATOM 594 HG SER A 41 18.817 11.601 -11.730 1.00 0.00 H ATOM 595 N GLY A 42 16.141 14.370 -9.913 1.00 0.00 N ATOM 596 CA GLY A 42 14.963 14.776 -10.656 1.00 0.00 C ATOM 597 C GLY A 42 15.302 15.643 -11.853 1.00 0.00 C ATOM 598 O GLY A 42 16.428 16.118 -12.004 1.00 0.00 O ATOM 599 H GLY A 42 16.684 15.044 -9.453 1.00 0.00 H ATOM 600 HA2 GLY A 42 14.445 13.893 -11.000 1.00 0.00 H ATOM 601 HA3 GLY A 42 14.310 15.331 -9.998 1.00 0.00 H ATOM 602 N PRO A 43 14.311 15.859 -12.731 1.00 0.00 N ATOM 603 CA PRO A 43 14.487 16.675 -13.937 1.00 0.00 C ATOM 604 C PRO A 43 14.657 18.155 -13.615 1.00 0.00 C ATOM 605 O PRO A 43 14.947 18.963 -14.498 1.00 0.00 O ATOM 606 CB PRO A 43 13.189 16.442 -14.714 1.00 0.00 C ATOM 607 CG PRO A 43 12.186 16.074 -13.676 1.00 0.00 C ATOM 608 CD PRO A 43 12.944 15.325 -12.615 1.00 0.00 C ATOM 609 HA PRO A 43 15.327 16.336 -14.526 1.00 0.00 H ATOM 610 HB2 PRO A 43 12.909 17.349 -15.231 1.00 0.00 H ATOM 611 HB3 PRO A 43 13.330 15.644 -15.427 1.00 0.00 H ATOM 612 HG2 PRO A 43 11.743 16.967 -13.260 1.00 0.00 H ATOM 613 HG3 PRO A 43 11.425 15.442 -14.109 1.00 0.00 H ATOM 614 HD2 PRO A 43 12.531 15.532 -11.639 1.00 0.00 H ATOM 615 HD3 PRO A 43 12.927 14.264 -12.817 1.00 0.00 H ATOM 616 N SER A 44 14.476 18.505 -12.346 1.00 0.00 N ATOM 617 CA SER A 44 14.607 19.891 -11.909 1.00 0.00 C ATOM 618 C SER A 44 15.811 20.557 -12.567 1.00 0.00 C ATOM 619 O SER A 44 15.730 21.696 -13.026 1.00 0.00 O ATOM 620 CB SER A 44 14.742 19.956 -10.386 1.00 0.00 C ATOM 621 OG SER A 44 15.136 21.251 -9.965 1.00 0.00 O ATOM 622 H SER A 44 14.246 17.816 -11.688 1.00 0.00 H ATOM 623 HA SER A 44 13.712 20.417 -12.205 1.00 0.00 H ATOM 624 HB2 SER A 44 13.793 19.716 -9.932 1.00 0.00 H ATOM 625 HB3 SER A 44 15.487 19.243 -10.063 1.00 0.00 H ATOM 626 HG SER A 44 14.444 21.881 -10.179 1.00 0.00 H ATOM 627 N SER A 45 16.928 19.837 -12.610 1.00 0.00 N ATOM 628 CA SER A 45 18.151 20.359 -13.208 1.00 0.00 C ATOM 629 C SER A 45 18.785 19.326 -14.135 1.00 0.00 C ATOM 630 O SER A 45 18.343 18.180 -14.201 1.00 0.00 O ATOM 631 CB SER A 45 19.145 20.762 -12.118 1.00 0.00 C ATOM 632 OG SER A 45 18.613 21.786 -11.296 1.00 0.00 O ATOM 633 H SER A 45 16.929 18.935 -12.227 1.00 0.00 H ATOM 634 HA SER A 45 17.890 21.232 -13.787 1.00 0.00 H ATOM 635 HB2 SER A 45 19.369 19.904 -11.503 1.00 0.00 H ATOM 636 HB3 SER A 45 20.054 21.122 -12.579 1.00 0.00 H ATOM 637 HG SER A 45 18.876 22.643 -11.641 1.00 0.00 H ATOM 638 N GLY A 46 19.827 19.742 -14.850 1.00 0.00 N ATOM 639 CA GLY A 46 20.506 18.842 -15.763 1.00 0.00 C ATOM 640 C GLY A 46 21.109 17.644 -15.056 1.00 0.00 C ATOM 641 O GLY A 46 20.612 17.261 -13.997 1.00 0.00 O ATOM 642 H GLY A 46 20.136 20.667 -14.756 1.00 0.00 H ATOM 643 HA2 GLY A 46 19.799 18.493 -16.501 1.00 0.00 H ATOM 644 HA3 GLY A 46 21.295 19.384 -16.264 1.00 0.00 H TER 645 GLY A 46 HETATM 646 ZN ZN A 201 4.146 1.019 4.589 1.00 0.00 ZN