ATOM 1 N GLY A 1 11.402 -26.099 7.007 1.00 0.00 N ATOM 2 CA GLY A 1 10.792 -25.661 5.765 1.00 0.00 C ATOM 3 C GLY A 1 11.420 -24.391 5.226 1.00 0.00 C ATOM 4 O GLY A 1 10.722 -23.421 4.933 1.00 0.00 O ATOM 5 H1 GLY A 1 11.019 -26.854 7.500 1.00 0.00 H ATOM 6 HA2 GLY A 1 10.897 -26.444 5.029 1.00 0.00 H ATOM 7 HA3 GLY A 1 9.740 -25.483 5.938 1.00 0.00 H ATOM 8 N SER A 2 12.743 -24.397 5.096 1.00 0.00 N ATOM 9 CA SER A 2 13.467 -23.235 4.593 1.00 0.00 C ATOM 10 C SER A 2 12.785 -22.665 3.353 1.00 0.00 C ATOM 11 O SER A 2 12.332 -21.521 3.351 1.00 0.00 O ATOM 12 CB SER A 2 14.913 -23.611 4.267 1.00 0.00 C ATOM 13 OG SER A 2 15.697 -23.696 5.445 1.00 0.00 O ATOM 14 H SER A 2 13.244 -25.201 5.346 1.00 0.00 H ATOM 15 HA SER A 2 13.465 -22.483 5.368 1.00 0.00 H ATOM 16 HB2 SER A 2 14.930 -24.568 3.768 1.00 0.00 H ATOM 17 HB3 SER A 2 15.340 -22.859 3.618 1.00 0.00 H ATOM 18 HG SER A 2 16.433 -23.083 5.385 1.00 0.00 H ATOM 19 N SER A 3 12.717 -23.473 2.299 1.00 0.00 N ATOM 20 CA SER A 3 12.095 -23.049 1.050 1.00 0.00 C ATOM 21 C SER A 3 10.591 -23.309 1.077 1.00 0.00 C ATOM 22 O SER A 3 10.077 -23.948 1.994 1.00 0.00 O ATOM 23 CB SER A 3 12.729 -23.780 -0.134 1.00 0.00 C ATOM 24 OG SER A 3 13.978 -23.205 -0.478 1.00 0.00 O ATOM 25 H SER A 3 13.097 -24.374 2.363 1.00 0.00 H ATOM 26 HA SER A 3 12.262 -21.988 0.940 1.00 0.00 H ATOM 27 HB2 SER A 3 12.883 -24.816 0.126 1.00 0.00 H ATOM 28 HB3 SER A 3 12.070 -23.716 -0.988 1.00 0.00 H ATOM 29 HG SER A 3 14.681 -23.834 -0.298 1.00 0.00 H ATOM 30 N GLY A 4 9.892 -22.808 0.063 1.00 0.00 N ATOM 31 CA GLY A 4 8.455 -22.996 -0.012 1.00 0.00 C ATOM 32 C GLY A 4 7.726 -21.733 -0.424 1.00 0.00 C ATOM 33 O GLY A 4 8.189 -20.625 -0.154 1.00 0.00 O ATOM 34 H GLY A 4 10.356 -22.307 -0.640 1.00 0.00 H ATOM 35 HA2 GLY A 4 8.242 -23.774 -0.730 1.00 0.00 H ATOM 36 HA3 GLY A 4 8.093 -23.306 0.958 1.00 0.00 H ATOM 37 N SER A 5 6.583 -21.899 -1.082 1.00 0.00 N ATOM 38 CA SER A 5 5.791 -20.763 -1.538 1.00 0.00 C ATOM 39 C SER A 5 4.390 -20.800 -0.935 1.00 0.00 C ATOM 40 O SER A 5 3.481 -21.422 -1.485 1.00 0.00 O ATOM 41 CB SER A 5 5.701 -20.757 -3.065 1.00 0.00 C ATOM 42 OG SER A 5 4.990 -19.622 -3.530 1.00 0.00 O ATOM 43 H SER A 5 6.266 -22.808 -1.267 1.00 0.00 H ATOM 44 HA SER A 5 6.287 -19.861 -1.212 1.00 0.00 H ATOM 45 HB2 SER A 5 6.696 -20.739 -3.482 1.00 0.00 H ATOM 46 HB3 SER A 5 5.188 -21.649 -3.396 1.00 0.00 H ATOM 47 HG SER A 5 5.593 -18.880 -3.617 1.00 0.00 H ATOM 48 N SER A 6 4.224 -20.130 0.201 1.00 0.00 N ATOM 49 CA SER A 6 2.935 -20.089 0.883 1.00 0.00 C ATOM 50 C SER A 6 2.521 -18.650 1.174 1.00 0.00 C ATOM 51 O SER A 6 3.332 -17.730 1.092 1.00 0.00 O ATOM 52 CB SER A 6 2.998 -20.888 2.186 1.00 0.00 C ATOM 53 OG SER A 6 4.069 -20.447 3.003 1.00 0.00 O ATOM 54 H SER A 6 4.987 -19.655 0.591 1.00 0.00 H ATOM 55 HA SER A 6 2.201 -20.538 0.231 1.00 0.00 H ATOM 56 HB2 SER A 6 2.073 -20.762 2.728 1.00 0.00 H ATOM 57 HB3 SER A 6 3.142 -21.934 1.958 1.00 0.00 H ATOM 58 HG SER A 6 3.846 -19.600 3.395 1.00 0.00 H ATOM 59 N GLY A 7 1.249 -18.465 1.516 1.00 0.00 N ATOM 60 CA GLY A 7 0.747 -17.136 1.814 1.00 0.00 C ATOM 61 C GLY A 7 0.085 -17.059 3.176 1.00 0.00 C ATOM 62 O GLY A 7 -0.755 -17.893 3.515 1.00 0.00 O ATOM 63 H GLY A 7 0.647 -19.237 1.565 1.00 0.00 H ATOM 64 HA2 GLY A 7 1.570 -16.438 1.785 1.00 0.00 H ATOM 65 HA3 GLY A 7 0.025 -16.859 1.060 1.00 0.00 H ATOM 66 N THR A 8 0.465 -16.056 3.961 1.00 0.00 N ATOM 67 CA THR A 8 -0.095 -15.874 5.294 1.00 0.00 C ATOM 68 C THR A 8 -1.083 -14.713 5.322 1.00 0.00 C ATOM 69 O THR A 8 -1.105 -13.927 6.268 1.00 0.00 O ATOM 70 CB THR A 8 1.010 -15.619 6.337 1.00 0.00 C ATOM 71 OG1 THR A 8 0.450 -15.630 7.655 1.00 0.00 O ATOM 72 CG2 THR A 8 1.696 -14.285 6.084 1.00 0.00 C ATOM 73 H THR A 8 1.139 -15.424 3.634 1.00 0.00 H ATOM 74 HA THR A 8 -0.613 -16.782 5.565 1.00 0.00 H ATOM 75 HB THR A 8 1.746 -16.406 6.260 1.00 0.00 H ATOM 76 HG1 THR A 8 1.077 -15.245 8.273 1.00 0.00 H ATOM 77 HG21 THR A 8 2.760 -14.440 5.992 1.00 0.00 H ATOM 78 HG22 THR A 8 1.499 -13.616 6.909 1.00 0.00 H ATOM 79 HG23 THR A 8 1.315 -13.852 5.171 1.00 0.00 H ATOM 80 N GLY A 9 -1.900 -14.612 4.278 1.00 0.00 N ATOM 81 CA GLY A 9 -2.879 -13.544 4.204 1.00 0.00 C ATOM 82 C GLY A 9 -3.681 -13.581 2.918 1.00 0.00 C ATOM 83 O GLY A 9 -3.146 -13.893 1.854 1.00 0.00 O ATOM 84 H GLY A 9 -1.836 -15.268 3.552 1.00 0.00 H ATOM 85 HA2 GLY A 9 -3.556 -13.632 5.040 1.00 0.00 H ATOM 86 HA3 GLY A 9 -2.366 -12.595 4.267 1.00 0.00 H ATOM 87 N GLU A 10 -4.968 -13.263 3.015 1.00 0.00 N ATOM 88 CA GLU A 10 -5.845 -13.265 1.850 1.00 0.00 C ATOM 89 C GLU A 10 -6.554 -11.922 1.701 1.00 0.00 C ATOM 90 O GLU A 10 -7.704 -11.764 2.110 1.00 0.00 O ATOM 91 CB GLU A 10 -6.877 -14.389 1.962 1.00 0.00 C ATOM 92 CG GLU A 10 -7.864 -14.426 0.807 1.00 0.00 C ATOM 93 CD GLU A 10 -7.180 -14.523 -0.543 1.00 0.00 C ATOM 94 OE1 GLU A 10 -6.014 -14.968 -0.587 1.00 0.00 O ATOM 95 OE2 GLU A 10 -7.811 -14.155 -1.555 1.00 0.00 O ATOM 96 H GLU A 10 -5.337 -13.023 3.891 1.00 0.00 H ATOM 97 HA GLU A 10 -5.235 -13.435 0.976 1.00 0.00 H ATOM 98 HB2 GLU A 10 -6.358 -15.336 1.996 1.00 0.00 H ATOM 99 HB3 GLU A 10 -7.433 -14.260 2.879 1.00 0.00 H ATOM 100 HG2 GLU A 10 -8.509 -15.283 0.929 1.00 0.00 H ATOM 101 HG3 GLU A 10 -8.458 -13.524 0.829 1.00 0.00 H ATOM 102 N LYS A 11 -5.858 -10.955 1.111 1.00 0.00 N ATOM 103 CA LYS A 11 -6.419 -9.624 0.906 1.00 0.00 C ATOM 104 C LYS A 11 -6.039 -9.080 -0.467 1.00 0.00 C ATOM 105 O LYS A 11 -4.888 -9.160 -0.897 1.00 0.00 O ATOM 106 CB LYS A 11 -5.932 -8.669 1.998 1.00 0.00 C ATOM 107 CG LYS A 11 -6.924 -7.568 2.330 1.00 0.00 C ATOM 108 CD LYS A 11 -8.215 -8.133 2.897 1.00 0.00 C ATOM 109 CE LYS A 11 -9.110 -7.034 3.448 1.00 0.00 C ATOM 110 NZ LYS A 11 -8.676 -6.591 4.802 1.00 0.00 N ATOM 111 H LYS A 11 -4.945 -11.141 0.806 1.00 0.00 H ATOM 112 HA LYS A 11 -7.494 -9.705 0.964 1.00 0.00 H ATOM 113 HB2 LYS A 11 -5.741 -9.237 2.897 1.00 0.00 H ATOM 114 HB3 LYS A 11 -5.010 -8.209 1.672 1.00 0.00 H ATOM 115 HG2 LYS A 11 -6.482 -6.906 3.060 1.00 0.00 H ATOM 116 HG3 LYS A 11 -7.148 -7.015 1.429 1.00 0.00 H ATOM 117 HD2 LYS A 11 -8.745 -8.654 2.113 1.00 0.00 H ATOM 118 HD3 LYS A 11 -7.977 -8.824 3.693 1.00 0.00 H ATOM 119 HE2 LYS A 11 -9.078 -6.191 2.775 1.00 0.00 H ATOM 120 HE3 LYS A 11 -10.122 -7.408 3.508 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -8.570 -7.413 5.430 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -9.382 -5.945 5.210 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -7.764 -6.096 4.740 1.00 0.00 H ATOM 124 N PRO A 12 -7.027 -8.510 -1.173 1.00 0.00 N ATOM 125 CA PRO A 12 -6.820 -7.939 -2.507 1.00 0.00 C ATOM 126 C PRO A 12 -5.981 -6.666 -2.468 1.00 0.00 C ATOM 127 O PRO A 12 -5.554 -6.161 -3.507 1.00 0.00 O ATOM 128 CB PRO A 12 -8.241 -7.629 -2.985 1.00 0.00 C ATOM 129 CG PRO A 12 -9.030 -7.447 -1.734 1.00 0.00 C ATOM 130 CD PRO A 12 -8.423 -8.379 -0.722 1.00 0.00 C ATOM 131 HA PRO A 12 -6.360 -8.651 -3.176 1.00 0.00 H ATOM 132 HB2 PRO A 12 -8.234 -6.729 -3.583 1.00 0.00 H ATOM 133 HB3 PRO A 12 -8.615 -8.455 -3.571 1.00 0.00 H ATOM 134 HG2 PRO A 12 -8.952 -6.425 -1.396 1.00 0.00 H ATOM 135 HG3 PRO A 12 -10.063 -7.708 -1.911 1.00 0.00 H ATOM 136 HD2 PRO A 12 -8.471 -7.946 0.266 1.00 0.00 H ATOM 137 HD3 PRO A 12 -8.925 -9.336 -0.742 1.00 0.00 H ATOM 138 N TYR A 13 -5.749 -6.152 -1.266 1.00 0.00 N ATOM 139 CA TYR A 13 -4.963 -4.937 -1.093 1.00 0.00 C ATOM 140 C TYR A 13 -3.697 -5.217 -0.289 1.00 0.00 C ATOM 141 O TYR A 13 -3.757 -5.516 0.904 1.00 0.00 O ATOM 142 CB TYR A 13 -5.796 -3.860 -0.394 1.00 0.00 C ATOM 143 CG TYR A 13 -6.930 -3.328 -1.241 1.00 0.00 C ATOM 144 CD1 TYR A 13 -6.734 -2.256 -2.103 1.00 0.00 C ATOM 145 CD2 TYR A 13 -8.196 -3.895 -1.178 1.00 0.00 C ATOM 146 CE1 TYR A 13 -7.767 -1.765 -2.879 1.00 0.00 C ATOM 147 CE2 TYR A 13 -9.235 -3.412 -1.951 1.00 0.00 C ATOM 148 CZ TYR A 13 -9.015 -2.347 -2.799 1.00 0.00 C ATOM 149 OH TYR A 13 -10.047 -1.862 -3.569 1.00 0.00 O ATOM 150 H TYR A 13 -6.117 -6.600 -0.475 1.00 0.00 H ATOM 151 HA TYR A 13 -4.682 -4.581 -2.073 1.00 0.00 H ATOM 152 HB2 TYR A 13 -6.222 -4.273 0.507 1.00 0.00 H ATOM 153 HB3 TYR A 13 -5.155 -3.030 -0.137 1.00 0.00 H ATOM 154 HD1 TYR A 13 -5.756 -1.802 -2.164 1.00 0.00 H ATOM 155 HD2 TYR A 13 -8.365 -4.729 -0.512 1.00 0.00 H ATOM 156 HE1 TYR A 13 -7.596 -0.931 -3.543 1.00 0.00 H ATOM 157 HE2 TYR A 13 -10.212 -3.867 -1.888 1.00 0.00 H ATOM 158 HH TYR A 13 -10.477 -1.137 -3.109 1.00 0.00 H ATOM 159 N LYS A 14 -2.549 -5.116 -0.951 1.00 0.00 N ATOM 160 CA LYS A 14 -1.267 -5.356 -0.301 1.00 0.00 C ATOM 161 C LYS A 14 -0.210 -4.378 -0.805 1.00 0.00 C ATOM 162 O LYS A 14 -0.136 -4.089 -2.000 1.00 0.00 O ATOM 163 CB LYS A 14 -0.806 -6.794 -0.551 1.00 0.00 C ATOM 164 CG LYS A 14 0.180 -7.305 0.485 1.00 0.00 C ATOM 165 CD LYS A 14 0.663 -8.707 0.152 1.00 0.00 C ATOM 166 CE LYS A 14 1.722 -9.180 1.135 1.00 0.00 C ATOM 167 NZ LYS A 14 1.118 -9.841 2.326 1.00 0.00 N ATOM 168 H LYS A 14 -2.566 -4.873 -1.901 1.00 0.00 H ATOM 169 HA LYS A 14 -1.399 -5.208 0.760 1.00 0.00 H ATOM 170 HB2 LYS A 14 -1.670 -7.442 -0.546 1.00 0.00 H ATOM 171 HB3 LYS A 14 -0.334 -6.844 -1.522 1.00 0.00 H ATOM 172 HG2 LYS A 14 1.031 -6.641 0.518 1.00 0.00 H ATOM 173 HG3 LYS A 14 -0.304 -7.321 1.452 1.00 0.00 H ATOM 174 HD2 LYS A 14 -0.176 -9.386 0.189 1.00 0.00 H ATOM 175 HD3 LYS A 14 1.083 -8.705 -0.844 1.00 0.00 H ATOM 176 HE2 LYS A 14 2.371 -9.883 0.635 1.00 0.00 H ATOM 177 HE3 LYS A 14 2.298 -8.327 1.461 1.00 0.00 H ATOM 178 HZ1 LYS A 14 1.741 -9.729 3.151 1.00 0.00 H ATOM 179 HZ2 LYS A 14 0.983 -10.855 2.141 1.00 0.00 H ATOM 180 HZ3 LYS A 14 0.195 -9.413 2.541 1.00 0.00 H ATOM 181 N CYS A 15 0.607 -3.872 0.113 1.00 0.00 N ATOM 182 CA CYS A 15 1.661 -2.927 -0.238 1.00 0.00 C ATOM 183 C CYS A 15 2.748 -3.607 -1.065 1.00 0.00 C ATOM 184 O CYS A 15 3.403 -4.540 -0.601 1.00 0.00 O ATOM 185 CB CYS A 15 2.271 -2.320 1.026 1.00 0.00 C ATOM 186 SG CYS A 15 3.450 -0.968 0.707 1.00 0.00 S ATOM 187 H CYS A 15 0.499 -4.141 1.050 1.00 0.00 H ATOM 188 HA CYS A 15 1.217 -2.139 -0.828 1.00 0.00 H ATOM 189 HB2 CYS A 15 1.479 -1.924 1.645 1.00 0.00 H ATOM 190 HB3 CYS A 15 2.795 -3.091 1.571 1.00 0.00 H ATOM 191 N ASN A 16 2.934 -3.133 -2.292 1.00 0.00 N ATOM 192 CA ASN A 16 3.942 -3.695 -3.184 1.00 0.00 C ATOM 193 C ASN A 16 5.317 -3.098 -2.897 1.00 0.00 C ATOM 194 O ASN A 16 6.102 -2.856 -3.812 1.00 0.00 O ATOM 195 CB ASN A 16 3.559 -3.442 -4.644 1.00 0.00 C ATOM 196 CG ASN A 16 2.080 -3.656 -4.899 1.00 0.00 C ATOM 197 OD1 ASN A 16 1.269 -2.747 -4.717 1.00 0.00 O ATOM 198 ND2 ASN A 16 1.721 -4.862 -5.322 1.00 0.00 N ATOM 199 H ASN A 16 2.381 -2.387 -2.606 1.00 0.00 H ATOM 200 HA ASN A 16 3.981 -4.759 -3.011 1.00 0.00 H ATOM 201 HB2 ASN A 16 3.805 -2.422 -4.903 1.00 0.00 H ATOM 202 HB3 ASN A 16 4.116 -4.114 -5.278 1.00 0.00 H ATOM 203 HD21 ASN A 16 2.420 -5.537 -5.444 1.00 0.00 H ATOM 204 HD22 ASN A 16 0.770 -5.028 -5.495 1.00 0.00 H ATOM 205 N GLU A 17 5.599 -2.865 -1.619 1.00 0.00 N ATOM 206 CA GLU A 17 6.879 -2.297 -1.212 1.00 0.00 C ATOM 207 C GLU A 17 7.490 -3.099 -0.066 1.00 0.00 C ATOM 208 O GLU A 17 8.683 -3.406 -0.075 1.00 0.00 O ATOM 209 CB GLU A 17 6.702 -0.837 -0.789 1.00 0.00 C ATOM 210 CG GLU A 17 6.145 0.051 -1.889 1.00 0.00 C ATOM 211 CD GLU A 17 7.225 0.591 -2.806 1.00 0.00 C ATOM 212 OE1 GLU A 17 8.131 1.292 -2.307 1.00 0.00 O ATOM 213 OE2 GLU A 17 7.165 0.314 -4.022 1.00 0.00 O ATOM 214 H GLU A 17 4.931 -3.080 -0.935 1.00 0.00 H ATOM 215 HA GLU A 17 7.545 -2.339 -2.060 1.00 0.00 H ATOM 216 HB2 GLU A 17 6.029 -0.798 0.054 1.00 0.00 H ATOM 217 HB3 GLU A 17 7.663 -0.444 -0.490 1.00 0.00 H ATOM 218 HG2 GLU A 17 5.447 -0.523 -2.479 1.00 0.00 H ATOM 219 HG3 GLU A 17 5.630 0.885 -1.434 1.00 0.00 H ATOM 220 N CYS A 18 6.665 -3.435 0.919 1.00 0.00 N ATOM 221 CA CYS A 18 7.122 -4.200 2.073 1.00 0.00 C ATOM 222 C CYS A 18 6.370 -5.524 2.181 1.00 0.00 C ATOM 223 O CYS A 18 6.974 -6.579 2.373 1.00 0.00 O ATOM 224 CB CYS A 18 6.934 -3.389 3.357 1.00 0.00 C ATOM 225 SG CYS A 18 5.237 -2.775 3.606 1.00 0.00 S ATOM 226 H CYS A 18 5.724 -3.162 0.870 1.00 0.00 H ATOM 227 HA CYS A 18 8.173 -4.407 1.939 1.00 0.00 H ATOM 228 HB2 CYS A 18 7.186 -4.008 4.205 1.00 0.00 H ATOM 229 HB3 CYS A 18 7.593 -2.533 3.333 1.00 0.00 H ATOM 230 N GLY A 19 5.048 -5.460 2.055 1.00 0.00 N ATOM 231 CA GLY A 19 4.235 -6.659 2.141 1.00 0.00 C ATOM 232 C GLY A 19 3.266 -6.620 3.305 1.00 0.00 C ATOM 233 O GLY A 19 3.419 -7.363 4.275 1.00 0.00 O ATOM 234 H GLY A 19 4.621 -4.590 1.903 1.00 0.00 H ATOM 235 HA2 GLY A 19 3.676 -6.768 1.224 1.00 0.00 H ATOM 236 HA3 GLY A 19 4.886 -7.513 2.257 1.00 0.00 H ATOM 237 N LYS A 20 2.265 -5.751 3.212 1.00 0.00 N ATOM 238 CA LYS A 20 1.266 -5.618 4.265 1.00 0.00 C ATOM 239 C LYS A 20 -0.113 -5.341 3.675 1.00 0.00 C ATOM 240 O LYS A 20 -0.267 -4.482 2.807 1.00 0.00 O ATOM 241 CB LYS A 20 1.657 -4.493 5.227 1.00 0.00 C ATOM 242 CG LYS A 20 1.142 -4.696 6.641 1.00 0.00 C ATOM 243 CD LYS A 20 1.511 -3.529 7.542 1.00 0.00 C ATOM 244 CE LYS A 20 0.876 -3.664 8.917 1.00 0.00 C ATOM 245 NZ LYS A 20 -0.566 -3.292 8.901 1.00 0.00 N ATOM 246 H LYS A 20 2.196 -5.186 2.413 1.00 0.00 H ATOM 247 HA LYS A 20 1.231 -6.549 4.809 1.00 0.00 H ATOM 248 HB2 LYS A 20 2.734 -4.425 5.264 1.00 0.00 H ATOM 249 HB3 LYS A 20 1.259 -3.561 4.852 1.00 0.00 H ATOM 250 HG2 LYS A 20 0.067 -4.790 6.614 1.00 0.00 H ATOM 251 HG3 LYS A 20 1.575 -5.601 7.045 1.00 0.00 H ATOM 252 HD2 LYS A 20 2.584 -3.497 7.655 1.00 0.00 H ATOM 253 HD3 LYS A 20 1.168 -2.611 7.085 1.00 0.00 H ATOM 254 HE2 LYS A 20 0.971 -4.688 9.244 1.00 0.00 H ATOM 255 HE3 LYS A 20 1.399 -3.016 9.605 1.00 0.00 H ATOM 256 HZ1 LYS A 20 -1.028 -3.689 8.059 1.00 0.00 H ATOM 257 HZ2 LYS A 20 -0.668 -2.257 8.885 1.00 0.00 H ATOM 258 HZ3 LYS A 20 -1.040 -3.662 9.750 1.00 0.00 H ATOM 259 N VAL A 21 -1.114 -6.072 4.154 1.00 0.00 N ATOM 260 CA VAL A 21 -2.481 -5.903 3.676 1.00 0.00 C ATOM 261 C VAL A 21 -3.255 -4.930 4.558 1.00 0.00 C ATOM 262 O VAL A 21 -2.878 -4.677 5.702 1.00 0.00 O ATOM 263 CB VAL A 21 -3.231 -7.248 3.633 1.00 0.00 C ATOM 264 CG1 VAL A 21 -2.614 -8.170 2.592 1.00 0.00 C ATOM 265 CG2 VAL A 21 -3.229 -7.903 5.006 1.00 0.00 C ATOM 266 H VAL A 21 -0.929 -6.741 4.846 1.00 0.00 H ATOM 267 HA VAL A 21 -2.437 -5.507 2.671 1.00 0.00 H ATOM 268 HB VAL A 21 -4.256 -7.057 3.349 1.00 0.00 H ATOM 269 HG11 VAL A 21 -2.758 -7.750 1.608 1.00 0.00 H ATOM 270 HG12 VAL A 21 -1.557 -8.279 2.788 1.00 0.00 H ATOM 271 HG13 VAL A 21 -3.091 -9.138 2.642 1.00 0.00 H ATOM 272 HG21 VAL A 21 -4.191 -8.358 5.189 1.00 0.00 H ATOM 273 HG22 VAL A 21 -2.460 -8.659 5.042 1.00 0.00 H ATOM 274 HG23 VAL A 21 -3.035 -7.155 5.761 1.00 0.00 H ATOM 275 N PHE A 22 -4.342 -4.387 4.018 1.00 0.00 N ATOM 276 CA PHE A 22 -5.170 -3.441 4.755 1.00 0.00 C ATOM 277 C PHE A 22 -6.648 -3.648 4.436 1.00 0.00 C ATOM 278 O PHE A 22 -6.998 -4.329 3.472 1.00 0.00 O ATOM 279 CB PHE A 22 -4.761 -2.004 4.422 1.00 0.00 C ATOM 280 CG PHE A 22 -3.334 -1.691 4.771 1.00 0.00 C ATOM 281 CD1 PHE A 22 -2.305 -2.036 3.910 1.00 0.00 C ATOM 282 CD2 PHE A 22 -3.022 -1.052 5.960 1.00 0.00 C ATOM 283 CE1 PHE A 22 -0.991 -1.749 4.229 1.00 0.00 C ATOM 284 CE2 PHE A 22 -1.710 -0.763 6.284 1.00 0.00 C ATOM 285 CZ PHE A 22 -0.693 -1.111 5.417 1.00 0.00 C ATOM 286 H PHE A 22 -4.592 -4.628 3.101 1.00 0.00 H ATOM 287 HA PHE A 22 -5.014 -3.615 5.809 1.00 0.00 H ATOM 288 HB2 PHE A 22 -4.887 -1.838 3.363 1.00 0.00 H ATOM 289 HB3 PHE A 22 -5.395 -1.322 4.967 1.00 0.00 H ATOM 290 HD1 PHE A 22 -2.536 -2.534 2.979 1.00 0.00 H ATOM 291 HD2 PHE A 22 -3.817 -0.779 6.639 1.00 0.00 H ATOM 292 HE1 PHE A 22 -0.198 -2.022 3.549 1.00 0.00 H ATOM 293 HE2 PHE A 22 -1.481 -0.263 7.214 1.00 0.00 H ATOM 294 HZ PHE A 22 0.332 -0.886 5.668 1.00 0.00 H ATOM 295 N THR A 23 -7.513 -3.055 5.254 1.00 0.00 N ATOM 296 CA THR A 23 -8.952 -3.174 5.061 1.00 0.00 C ATOM 297 C THR A 23 -9.470 -2.104 4.108 1.00 0.00 C ATOM 298 O THR A 23 -10.379 -2.353 3.316 1.00 0.00 O ATOM 299 CB THR A 23 -9.709 -3.065 6.399 1.00 0.00 C ATOM 300 OG1 THR A 23 -11.121 -3.124 6.168 1.00 0.00 O ATOM 301 CG2 THR A 23 -9.360 -1.768 7.113 1.00 0.00 C ATOM 302 H THR A 23 -7.172 -2.525 6.005 1.00 0.00 H ATOM 303 HA THR A 23 -9.152 -4.148 4.637 1.00 0.00 H ATOM 304 HB THR A 23 -9.419 -3.894 7.028 1.00 0.00 H ATOM 305 HG1 THR A 23 -11.540 -3.620 6.876 1.00 0.00 H ATOM 306 HG21 THR A 23 -9.136 -1.977 8.148 1.00 0.00 H ATOM 307 HG22 THR A 23 -10.199 -1.089 7.057 1.00 0.00 H ATOM 308 HG23 THR A 23 -8.500 -1.317 6.641 1.00 0.00 H ATOM 309 N GLN A 24 -8.887 -0.912 4.190 1.00 0.00 N ATOM 310 CA GLN A 24 -9.291 0.196 3.333 1.00 0.00 C ATOM 311 C GLN A 24 -8.124 0.675 2.476 1.00 0.00 C ATOM 312 O GLN A 24 -6.986 0.737 2.938 1.00 0.00 O ATOM 313 CB GLN A 24 -9.826 1.353 4.179 1.00 0.00 C ATOM 314 CG GLN A 24 -11.323 1.280 4.433 1.00 0.00 C ATOM 315 CD GLN A 24 -11.664 0.509 5.693 1.00 0.00 C ATOM 316 OE1 GLN A 24 -11.210 0.850 6.785 1.00 0.00 O ATOM 317 NE2 GLN A 24 -12.468 -0.537 5.547 1.00 0.00 N ATOM 318 H GLN A 24 -8.168 -0.776 4.842 1.00 0.00 H ATOM 319 HA GLN A 24 -10.078 -0.157 2.684 1.00 0.00 H ATOM 320 HB2 GLN A 24 -9.320 1.350 5.133 1.00 0.00 H ATOM 321 HB3 GLN A 24 -9.614 2.283 3.671 1.00 0.00 H ATOM 322 HG2 GLN A 24 -11.708 2.284 4.529 1.00 0.00 H ATOM 323 HG3 GLN A 24 -11.794 0.794 3.592 1.00 0.00 H ATOM 324 HE21 GLN A 24 -12.791 -0.751 4.646 1.00 0.00 H ATOM 325 HE22 GLN A 24 -12.704 -1.054 6.345 1.00 0.00 H ATOM 326 N ASN A 25 -8.416 1.011 1.223 1.00 0.00 N ATOM 327 CA ASN A 25 -7.390 1.483 0.300 1.00 0.00 C ATOM 328 C ASN A 25 -6.679 2.712 0.859 1.00 0.00 C ATOM 329 O ASN A 25 -5.452 2.802 0.820 1.00 0.00 O ATOM 330 CB ASN A 25 -8.011 1.813 -1.059 1.00 0.00 C ATOM 331 CG ASN A 25 -7.052 2.560 -1.966 1.00 0.00 C ATOM 332 OD1 ASN A 25 -5.961 2.077 -2.268 1.00 0.00 O ATOM 333 ND2 ASN A 25 -7.457 3.747 -2.405 1.00 0.00 N ATOM 334 H ASN A 25 -9.342 0.940 0.912 1.00 0.00 H ATOM 335 HA ASN A 25 -6.668 0.690 0.173 1.00 0.00 H ATOM 336 HB2 ASN A 25 -8.297 0.894 -1.550 1.00 0.00 H ATOM 337 HB3 ASN A 25 -8.887 2.425 -0.909 1.00 0.00 H ATOM 338 HD21 ASN A 25 -8.339 4.069 -2.123 1.00 0.00 H ATOM 339 HD22 ASN A 25 -6.857 4.251 -2.993 1.00 0.00 H ATOM 340 N SER A 26 -7.459 3.654 1.379 1.00 0.00 N ATOM 341 CA SER A 26 -6.904 4.879 1.943 1.00 0.00 C ATOM 342 C SER A 26 -5.724 4.570 2.860 1.00 0.00 C ATOM 343 O SER A 26 -4.657 5.172 2.741 1.00 0.00 O ATOM 344 CB SER A 26 -7.981 5.642 2.718 1.00 0.00 C ATOM 345 OG SER A 26 -8.923 6.229 1.838 1.00 0.00 O ATOM 346 H SER A 26 -8.430 3.524 1.380 1.00 0.00 H ATOM 347 HA SER A 26 -6.558 5.494 1.125 1.00 0.00 H ATOM 348 HB2 SER A 26 -8.497 4.960 3.376 1.00 0.00 H ATOM 349 HB3 SER A 26 -7.515 6.423 3.301 1.00 0.00 H ATOM 350 HG SER A 26 -8.461 6.735 1.165 1.00 0.00 H ATOM 351 N HIS A 27 -5.925 3.627 3.774 1.00 0.00 N ATOM 352 CA HIS A 27 -4.879 3.236 4.712 1.00 0.00 C ATOM 353 C HIS A 27 -3.601 2.852 3.971 1.00 0.00 C ATOM 354 O HIS A 27 -2.541 3.435 4.197 1.00 0.00 O ATOM 355 CB HIS A 27 -5.351 2.067 5.578 1.00 0.00 C ATOM 356 CG HIS A 27 -6.272 2.476 6.686 1.00 0.00 C ATOM 357 ND1 HIS A 27 -6.173 1.980 7.968 1.00 0.00 N ATOM 358 CD2 HIS A 27 -7.312 3.342 6.698 1.00 0.00 C ATOM 359 CE1 HIS A 27 -7.114 2.521 8.721 1.00 0.00 C ATOM 360 NE2 HIS A 27 -7.819 3.352 7.974 1.00 0.00 N ATOM 361 H HIS A 27 -6.798 3.183 3.819 1.00 0.00 H ATOM 362 HA HIS A 27 -4.670 4.082 5.348 1.00 0.00 H ATOM 363 HB2 HIS A 27 -5.876 1.357 4.956 1.00 0.00 H ATOM 364 HB3 HIS A 27 -4.491 1.585 6.020 1.00 0.00 H ATOM 365 HD1 HIS A 27 -5.513 1.327 8.280 1.00 0.00 H ATOM 366 HD2 HIS A 27 -7.678 3.918 5.860 1.00 0.00 H ATOM 367 HE1 HIS A 27 -7.279 2.320 9.769 1.00 0.00 H ATOM 368 N LEU A 28 -3.710 1.867 3.086 1.00 0.00 N ATOM 369 CA LEU A 28 -2.563 1.404 2.312 1.00 0.00 C ATOM 370 C LEU A 28 -1.910 2.560 1.563 1.00 0.00 C ATOM 371 O LEU A 28 -0.699 2.764 1.649 1.00 0.00 O ATOM 372 CB LEU A 28 -2.995 0.319 1.324 1.00 0.00 C ATOM 373 CG LEU A 28 -1.935 -0.131 0.317 1.00 0.00 C ATOM 374 CD1 LEU A 28 -0.753 -0.765 1.034 1.00 0.00 C ATOM 375 CD2 LEU A 28 -2.535 -1.103 -0.689 1.00 0.00 C ATOM 376 H LEU A 28 -4.581 1.440 2.950 1.00 0.00 H ATOM 377 HA LEU A 28 -1.845 0.986 3.002 1.00 0.00 H ATOM 378 HB2 LEU A 28 -3.298 -0.546 1.893 1.00 0.00 H ATOM 379 HB3 LEU A 28 -3.841 0.697 0.768 1.00 0.00 H ATOM 380 HG LEU A 28 -1.573 0.731 -0.225 1.00 0.00 H ATOM 381 HD11 LEU A 28 -0.534 -0.206 1.931 1.00 0.00 H ATOM 382 HD12 LEU A 28 0.109 -0.756 0.384 1.00 0.00 H ATOM 383 HD13 LEU A 28 -0.996 -1.785 1.296 1.00 0.00 H ATOM 384 HD21 LEU A 28 -1.858 -1.221 -1.522 1.00 0.00 H ATOM 385 HD22 LEU A 28 -3.479 -0.716 -1.044 1.00 0.00 H ATOM 386 HD23 LEU A 28 -2.694 -2.060 -0.214 1.00 0.00 H ATOM 387 N VAL A 29 -2.720 3.317 0.829 1.00 0.00 N ATOM 388 CA VAL A 29 -2.221 4.455 0.067 1.00 0.00 C ATOM 389 C VAL A 29 -1.307 5.328 0.919 1.00 0.00 C ATOM 390 O VAL A 29 -0.170 5.610 0.538 1.00 0.00 O ATOM 391 CB VAL A 29 -3.377 5.317 -0.475 1.00 0.00 C ATOM 392 CG1 VAL A 29 -2.836 6.526 -1.224 1.00 0.00 C ATOM 393 CG2 VAL A 29 -4.286 4.488 -1.369 1.00 0.00 C ATOM 394 H VAL A 29 -3.676 3.104 0.800 1.00 0.00 H ATOM 395 HA VAL A 29 -1.659 4.074 -0.773 1.00 0.00 H ATOM 396 HB VAL A 29 -3.958 5.672 0.364 1.00 0.00 H ATOM 397 HG11 VAL A 29 -2.642 6.255 -2.251 1.00 0.00 H ATOM 398 HG12 VAL A 29 -3.563 7.324 -1.191 1.00 0.00 H ATOM 399 HG13 VAL A 29 -1.918 6.855 -0.760 1.00 0.00 H ATOM 400 HG21 VAL A 29 -3.905 4.499 -2.380 1.00 0.00 H ATOM 401 HG22 VAL A 29 -4.316 3.471 -1.007 1.00 0.00 H ATOM 402 HG23 VAL A 29 -5.283 4.904 -1.356 1.00 0.00 H ATOM 403 N ARG A 30 -1.810 5.753 2.073 1.00 0.00 N ATOM 404 CA ARG A 30 -1.038 6.595 2.979 1.00 0.00 C ATOM 405 C ARG A 30 0.173 5.842 3.522 1.00 0.00 C ATOM 406 O ARG A 30 1.283 6.375 3.558 1.00 0.00 O ATOM 407 CB ARG A 30 -1.916 7.073 4.137 1.00 0.00 C ATOM 408 CG ARG A 30 -2.776 8.277 3.792 1.00 0.00 C ATOM 409 CD ARG A 30 -3.794 8.566 4.885 1.00 0.00 C ATOM 410 NE ARG A 30 -3.162 9.060 6.105 1.00 0.00 N ATOM 411 CZ ARG A 30 -3.743 9.026 7.299 1.00 0.00 C ATOM 412 NH1 ARG A 30 -4.963 8.524 7.433 1.00 0.00 N ATOM 413 NH2 ARG A 30 -3.103 9.494 8.363 1.00 0.00 N ATOM 414 H ARG A 30 -2.722 5.495 2.321 1.00 0.00 H ATOM 415 HA ARG A 30 -0.694 7.454 2.422 1.00 0.00 H ATOM 416 HB2 ARG A 30 -2.568 6.266 4.436 1.00 0.00 H ATOM 417 HB3 ARG A 30 -1.280 7.338 4.969 1.00 0.00 H ATOM 418 HG2 ARG A 30 -2.139 9.141 3.672 1.00 0.00 H ATOM 419 HG3 ARG A 30 -3.299 8.082 2.868 1.00 0.00 H ATOM 420 HD2 ARG A 30 -4.488 9.310 4.524 1.00 0.00 H ATOM 421 HD3 ARG A 30 -4.328 7.655 5.110 1.00 0.00 H ATOM 422 HE ARG A 30 -2.260 9.435 6.030 1.00 0.00 H ATOM 423 HH11 ARG A 30 -5.447 8.170 6.633 1.00 0.00 H ATOM 424 HH12 ARG A 30 -5.398 8.499 8.333 1.00 0.00 H ATOM 425 HH21 ARG A 30 -2.184 9.873 8.267 1.00 0.00 H ATOM 426 HH22 ARG A 30 -3.542 9.469 9.261 1.00 0.00 H ATOM 427 N HIS A 31 -0.048 4.601 3.943 1.00 0.00 N ATOM 428 CA HIS A 31 1.026 3.775 4.484 1.00 0.00 C ATOM 429 C HIS A 31 2.275 3.868 3.613 1.00 0.00 C ATOM 430 O HIS A 31 3.351 4.226 4.091 1.00 0.00 O ATOM 431 CB HIS A 31 0.572 2.319 4.592 1.00 0.00 C ATOM 432 CG HIS A 31 1.698 1.334 4.515 1.00 0.00 C ATOM 433 ND1 HIS A 31 2.381 0.884 5.626 1.00 0.00 N ATOM 434 CD2 HIS A 31 2.257 0.709 3.453 1.00 0.00 C ATOM 435 CE1 HIS A 31 3.313 0.028 5.249 1.00 0.00 C ATOM 436 NE2 HIS A 31 3.259 -0.096 3.935 1.00 0.00 N ATOM 437 H HIS A 31 -0.954 4.232 3.889 1.00 0.00 H ATOM 438 HA HIS A 31 1.262 4.143 5.471 1.00 0.00 H ATOM 439 HB2 HIS A 31 0.069 2.174 5.536 1.00 0.00 H ATOM 440 HB3 HIS A 31 -0.115 2.102 3.786 1.00 0.00 H ATOM 441 HD1 HIS A 31 2.209 1.154 6.551 1.00 0.00 H ATOM 442 HD2 HIS A 31 1.970 0.824 2.417 1.00 0.00 H ATOM 443 HE1 HIS A 31 4.003 -0.485 5.903 1.00 0.00 H ATOM 444 N ARG A 32 2.123 3.543 2.333 1.00 0.00 N ATOM 445 CA ARG A 32 3.239 3.588 1.396 1.00 0.00 C ATOM 446 C ARG A 32 4.176 4.747 1.722 1.00 0.00 C ATOM 447 O ARG A 32 5.384 4.661 1.506 1.00 0.00 O ATOM 448 CB ARG A 32 2.724 3.722 -0.038 1.00 0.00 C ATOM 449 CG ARG A 32 2.373 2.393 -0.686 1.00 0.00 C ATOM 450 CD ARG A 32 1.464 2.583 -1.890 1.00 0.00 C ATOM 451 NE ARG A 32 2.207 2.997 -3.077 1.00 0.00 N ATOM 452 CZ ARG A 32 1.650 3.164 -4.272 1.00 0.00 C ATOM 453 NH1 ARG A 32 0.351 2.955 -4.437 1.00 0.00 N ATOM 454 NH2 ARG A 32 2.393 3.542 -5.304 1.00 0.00 N ATOM 455 H ARG A 32 1.240 3.265 2.011 1.00 0.00 H ATOM 456 HA ARG A 32 3.786 2.661 1.487 1.00 0.00 H ATOM 457 HB2 ARG A 32 1.838 4.340 -0.033 1.00 0.00 H ATOM 458 HB3 ARG A 32 3.484 4.201 -0.637 1.00 0.00 H ATOM 459 HG2 ARG A 32 3.283 1.909 -1.009 1.00 0.00 H ATOM 460 HG3 ARG A 32 1.870 1.771 0.039 1.00 0.00 H ATOM 461 HD2 ARG A 32 0.963 1.649 -2.098 1.00 0.00 H ATOM 462 HD3 ARG A 32 0.730 3.340 -1.654 1.00 0.00 H ATOM 463 HE ARG A 32 3.168 3.157 -2.978 1.00 0.00 H ATOM 464 HH11 ARG A 32 -0.211 2.671 -3.660 1.00 0.00 H ATOM 465 HH12 ARG A 32 -0.066 3.083 -5.337 1.00 0.00 H ATOM 466 HH21 ARG A 32 3.372 3.701 -5.184 1.00 0.00 H ATOM 467 HH22 ARG A 32 1.973 3.667 -6.203 1.00 0.00 H ATOM 468 N GLY A 33 3.610 5.831 2.243 1.00 0.00 N ATOM 469 CA GLY A 33 4.408 6.992 2.590 1.00 0.00 C ATOM 470 C GLY A 33 5.698 6.619 3.293 1.00 0.00 C ATOM 471 O GLY A 33 6.771 7.110 2.938 1.00 0.00 O ATOM 472 H GLY A 33 2.641 5.843 2.393 1.00 0.00 H ATOM 473 HA2 GLY A 33 4.646 7.534 1.687 1.00 0.00 H ATOM 474 HA3 GLY A 33 3.830 7.632 3.240 1.00 0.00 H ATOM 475 N ILE A 34 5.595 5.750 4.293 1.00 0.00 N ATOM 476 CA ILE A 34 6.763 5.313 5.048 1.00 0.00 C ATOM 477 C ILE A 34 7.950 5.057 4.125 1.00 0.00 C ATOM 478 O ILE A 34 9.100 5.293 4.496 1.00 0.00 O ATOM 479 CB ILE A 34 6.467 4.033 5.852 1.00 0.00 C ATOM 480 CG1 ILE A 34 6.146 2.874 4.907 1.00 0.00 C ATOM 481 CG2 ILE A 34 5.317 4.270 6.819 1.00 0.00 C ATOM 482 CD1 ILE A 34 6.066 1.533 5.601 1.00 0.00 C ATOM 483 H ILE A 34 4.713 5.395 4.528 1.00 0.00 H ATOM 484 HA ILE A 34 7.024 6.099 5.743 1.00 0.00 H ATOM 485 HB ILE A 34 7.345 3.786 6.428 1.00 0.00 H ATOM 486 HG12 ILE A 34 5.195 3.058 4.431 1.00 0.00 H ATOM 487 HG13 ILE A 34 6.915 2.812 4.151 1.00 0.00 H ATOM 488 HG21 ILE A 34 4.832 3.330 7.039 1.00 0.00 H ATOM 489 HG22 ILE A 34 5.698 4.700 7.733 1.00 0.00 H ATOM 490 HG23 ILE A 34 4.604 4.946 6.373 1.00 0.00 H ATOM 491 HD11 ILE A 34 6.954 1.383 6.198 1.00 0.00 H ATOM 492 HD12 ILE A 34 5.196 1.509 6.241 1.00 0.00 H ATOM 493 HD13 ILE A 34 5.993 0.748 4.863 1.00 0.00 H ATOM 494 N HIS A 35 7.662 4.575 2.920 1.00 0.00 N ATOM 495 CA HIS A 35 8.706 4.289 1.942 1.00 0.00 C ATOM 496 C HIS A 35 9.232 5.577 1.317 1.00 0.00 C ATOM 497 O HIS A 35 10.442 5.801 1.253 1.00 0.00 O ATOM 498 CB HIS A 35 8.172 3.360 0.852 1.00 0.00 C ATOM 499 CG HIS A 35 7.602 2.080 1.381 1.00 0.00 C ATOM 500 ND1 HIS A 35 8.264 0.873 1.305 1.00 0.00 N ATOM 501 CD2 HIS A 35 6.425 1.824 1.999 1.00 0.00 C ATOM 502 CE1 HIS A 35 7.518 -0.071 1.851 1.00 0.00 C ATOM 503 NE2 HIS A 35 6.397 0.480 2.281 1.00 0.00 N ATOM 504 H HIS A 35 6.727 4.408 2.683 1.00 0.00 H ATOM 505 HA HIS A 35 9.517 3.796 2.457 1.00 0.00 H ATOM 506 HB2 HIS A 35 7.392 3.869 0.305 1.00 0.00 H ATOM 507 HB3 HIS A 35 8.976 3.111 0.174 1.00 0.00 H ATOM 508 HD1 HIS A 35 9.148 0.729 0.908 1.00 0.00 H ATOM 509 HD2 HIS A 35 5.650 2.543 2.228 1.00 0.00 H ATOM 510 HE1 HIS A 35 7.780 -1.115 1.934 1.00 0.00 H ATOM 511 N THR A 36 8.316 6.423 0.856 1.00 0.00 N ATOM 512 CA THR A 36 8.687 7.688 0.234 1.00 0.00 C ATOM 513 C THR A 36 8.926 8.767 1.283 1.00 0.00 C ATOM 514 O THR A 36 8.540 9.921 1.100 1.00 0.00 O ATOM 515 CB THR A 36 7.602 8.172 -0.747 1.00 0.00 C ATOM 516 OG1 THR A 36 6.369 8.379 -0.049 1.00 0.00 O ATOM 517 CG2 THR A 36 7.394 7.162 -1.865 1.00 0.00 C ATOM 518 H THR A 36 7.368 6.189 0.936 1.00 0.00 H ATOM 519 HA THR A 36 9.600 7.531 -0.322 1.00 0.00 H ATOM 520 HB THR A 36 7.923 9.107 -1.182 1.00 0.00 H ATOM 521 HG1 THR A 36 6.552 8.582 0.871 1.00 0.00 H ATOM 522 HG21 THR A 36 6.582 6.500 -1.605 1.00 0.00 H ATOM 523 HG22 THR A 36 8.298 6.586 -2.003 1.00 0.00 H ATOM 524 HG23 THR A 36 7.155 7.683 -2.781 1.00 0.00 H ATOM 525 N GLY A 37 9.566 8.385 2.384 1.00 0.00 N ATOM 526 CA GLY A 37 9.845 9.333 3.447 1.00 0.00 C ATOM 527 C GLY A 37 11.128 10.106 3.211 1.00 0.00 C ATOM 528 O GLY A 37 11.567 10.258 2.072 1.00 0.00 O ATOM 529 H GLY A 37 9.850 7.452 2.476 1.00 0.00 H ATOM 530 HA2 GLY A 37 9.024 10.031 3.517 1.00 0.00 H ATOM 531 HA3 GLY A 37 9.929 8.796 4.380 1.00 0.00 H ATOM 532 N GLU A 38 11.728 10.597 4.291 1.00 0.00 N ATOM 533 CA GLU A 38 12.966 11.361 4.196 1.00 0.00 C ATOM 534 C GLU A 38 14.173 10.483 4.514 1.00 0.00 C ATOM 535 O GLU A 38 14.273 9.916 5.602 1.00 0.00 O ATOM 536 CB GLU A 38 12.928 12.558 5.148 1.00 0.00 C ATOM 537 CG GLU A 38 14.084 13.525 4.956 1.00 0.00 C ATOM 538 CD GLU A 38 13.863 14.476 3.796 1.00 0.00 C ATOM 539 OE1 GLU A 38 13.577 13.995 2.680 1.00 0.00 O ATOM 540 OE2 GLU A 38 13.978 15.702 4.004 1.00 0.00 O ATOM 541 H GLU A 38 11.328 10.443 5.173 1.00 0.00 H ATOM 542 HA GLU A 38 13.056 11.722 3.182 1.00 0.00 H ATOM 543 HB2 GLU A 38 12.005 13.097 4.992 1.00 0.00 H ATOM 544 HB3 GLU A 38 12.955 12.195 6.164 1.00 0.00 H ATOM 545 HG2 GLU A 38 14.204 14.106 5.859 1.00 0.00 H ATOM 546 HG3 GLU A 38 14.984 12.958 4.772 1.00 0.00 H ATOM 547 N LYS A 39 15.087 10.375 3.555 1.00 0.00 N ATOM 548 CA LYS A 39 16.288 9.567 3.731 1.00 0.00 C ATOM 549 C LYS A 39 15.933 8.159 4.200 1.00 0.00 C ATOM 550 O LYS A 39 16.430 7.674 5.216 1.00 0.00 O ATOM 551 CB LYS A 39 17.230 10.229 4.739 1.00 0.00 C ATOM 552 CG LYS A 39 18.025 11.386 4.159 1.00 0.00 C ATOM 553 CD LYS A 39 19.098 10.899 3.199 1.00 0.00 C ATOM 554 CE LYS A 39 20.354 10.466 3.939 1.00 0.00 C ATOM 555 NZ LYS A 39 20.196 9.122 4.561 1.00 0.00 N ATOM 556 H LYS A 39 14.951 10.851 2.709 1.00 0.00 H ATOM 557 HA LYS A 39 16.786 9.500 2.776 1.00 0.00 H ATOM 558 HB2 LYS A 39 16.647 10.600 5.569 1.00 0.00 H ATOM 559 HB3 LYS A 39 17.927 9.488 5.104 1.00 0.00 H ATOM 560 HG2 LYS A 39 17.353 12.043 3.628 1.00 0.00 H ATOM 561 HG3 LYS A 39 18.497 11.927 4.967 1.00 0.00 H ATOM 562 HD2 LYS A 39 18.714 10.058 2.641 1.00 0.00 H ATOM 563 HD3 LYS A 39 19.349 11.700 2.518 1.00 0.00 H ATOM 564 HE2 LYS A 39 21.175 10.435 3.240 1.00 0.00 H ATOM 565 HE3 LYS A 39 20.567 11.189 4.713 1.00 0.00 H ATOM 566 HZ1 LYS A 39 19.451 8.587 4.071 1.00 0.00 H ATOM 567 HZ2 LYS A 39 19.935 9.221 5.563 1.00 0.00 H ATOM 568 HZ3 LYS A 39 21.088 8.592 4.498 1.00 0.00 H ATOM 569 N PRO A 40 15.055 7.486 3.441 1.00 0.00 N ATOM 570 CA PRO A 40 14.617 6.123 3.759 1.00 0.00 C ATOM 571 C PRO A 40 15.726 5.096 3.559 1.00 0.00 C ATOM 572 O PRO A 40 16.730 5.372 2.903 1.00 0.00 O ATOM 573 CB PRO A 40 13.476 5.878 2.768 1.00 0.00 C ATOM 574 CG PRO A 40 13.767 6.786 1.623 1.00 0.00 C ATOM 575 CD PRO A 40 14.424 8.002 2.216 1.00 0.00 C ATOM 576 HA PRO A 40 14.240 6.053 4.768 1.00 0.00 H ATOM 577 HB2 PRO A 40 13.479 4.841 2.461 1.00 0.00 H ATOM 578 HB3 PRO A 40 12.532 6.119 3.233 1.00 0.00 H ATOM 579 HG2 PRO A 40 14.436 6.300 0.929 1.00 0.00 H ATOM 580 HG3 PRO A 40 12.846 7.061 1.130 1.00 0.00 H ATOM 581 HD2 PRO A 40 15.165 8.399 1.538 1.00 0.00 H ATOM 582 HD3 PRO A 40 13.684 8.753 2.451 1.00 0.00 H ATOM 583 N SER A 41 15.537 3.910 4.129 1.00 0.00 N ATOM 584 CA SER A 41 16.524 2.842 4.016 1.00 0.00 C ATOM 585 C SER A 41 16.510 2.236 2.616 1.00 0.00 C ATOM 586 O SER A 41 15.464 2.148 1.975 1.00 0.00 O ATOM 587 CB SER A 41 16.251 1.755 5.058 1.00 0.00 C ATOM 588 OG SER A 41 16.879 2.061 6.291 1.00 0.00 O ATOM 589 H SER A 41 14.715 3.751 4.639 1.00 0.00 H ATOM 590 HA SER A 41 17.498 3.270 4.201 1.00 0.00 H ATOM 591 HB2 SER A 41 15.187 1.674 5.220 1.00 0.00 H ATOM 592 HB3 SER A 41 16.633 0.811 4.697 1.00 0.00 H ATOM 593 HG SER A 41 17.634 1.483 6.418 1.00 0.00 H ATOM 594 N GLY A 42 17.683 1.819 2.148 1.00 0.00 N ATOM 595 CA GLY A 42 17.785 1.226 0.827 1.00 0.00 C ATOM 596 C GLY A 42 17.795 -0.289 0.870 1.00 0.00 C ATOM 597 O GLY A 42 18.188 -0.900 1.864 1.00 0.00 O ATOM 598 H GLY A 42 18.485 1.915 2.703 1.00 0.00 H ATOM 599 HA2 GLY A 42 16.947 1.554 0.231 1.00 0.00 H ATOM 600 HA3 GLY A 42 18.699 1.567 0.362 1.00 0.00 H ATOM 601 N PRO A 43 17.351 -0.919 -0.228 1.00 0.00 N ATOM 602 CA PRO A 43 17.299 -2.380 -0.335 1.00 0.00 C ATOM 603 C PRO A 43 18.688 -3.005 -0.418 1.00 0.00 C ATOM 604 O PRO A 43 18.998 -3.950 0.309 1.00 0.00 O ATOM 605 CB PRO A 43 16.530 -2.613 -1.638 1.00 0.00 C ATOM 606 CG PRO A 43 16.762 -1.379 -2.441 1.00 0.00 C ATOM 607 CD PRO A 43 16.868 -0.254 -1.449 1.00 0.00 C ATOM 608 HA PRO A 43 16.756 -2.819 0.489 1.00 0.00 H ATOM 609 HB2 PRO A 43 16.919 -3.489 -2.137 1.00 0.00 H ATOM 610 HB3 PRO A 43 15.481 -2.750 -1.421 1.00 0.00 H ATOM 611 HG2 PRO A 43 17.681 -1.473 -3.000 1.00 0.00 H ATOM 612 HG3 PRO A 43 15.930 -1.214 -3.108 1.00 0.00 H ATOM 613 HD2 PRO A 43 17.576 0.486 -1.792 1.00 0.00 H ATOM 614 HD3 PRO A 43 15.900 0.196 -1.285 1.00 0.00 H ATOM 615 N SER A 44 19.520 -2.472 -1.306 1.00 0.00 N ATOM 616 CA SER A 44 20.875 -2.980 -1.486 1.00 0.00 C ATOM 617 C SER A 44 20.866 -4.494 -1.675 1.00 0.00 C ATOM 618 O SER A 44 21.693 -5.207 -1.105 1.00 0.00 O ATOM 619 CB SER A 44 21.745 -2.610 -0.283 1.00 0.00 C ATOM 620 OG SER A 44 23.070 -3.082 -0.447 1.00 0.00 O ATOM 621 H SER A 44 19.214 -1.720 -1.856 1.00 0.00 H ATOM 622 HA SER A 44 21.287 -2.521 -2.372 1.00 0.00 H ATOM 623 HB2 SER A 44 21.768 -1.536 -0.176 1.00 0.00 H ATOM 624 HB3 SER A 44 21.326 -3.052 0.610 1.00 0.00 H ATOM 625 HG SER A 44 23.689 -2.375 -0.252 1.00 0.00 H ATOM 626 N SER A 45 19.926 -4.978 -2.480 1.00 0.00 N ATOM 627 CA SER A 45 19.806 -6.408 -2.742 1.00 0.00 C ATOM 628 C SER A 45 20.773 -6.842 -3.840 1.00 0.00 C ATOM 629 O SER A 45 20.748 -6.311 -4.950 1.00 0.00 O ATOM 630 CB SER A 45 18.372 -6.756 -3.144 1.00 0.00 C ATOM 631 OG SER A 45 18.132 -8.147 -3.025 1.00 0.00 O ATOM 632 H SER A 45 19.296 -4.359 -2.905 1.00 0.00 H ATOM 633 HA SER A 45 20.054 -6.934 -1.832 1.00 0.00 H ATOM 634 HB2 SER A 45 17.683 -6.228 -2.502 1.00 0.00 H ATOM 635 HB3 SER A 45 18.206 -6.460 -4.170 1.00 0.00 H ATOM 636 HG SER A 45 18.728 -8.521 -2.372 1.00 0.00 H ATOM 637 N GLY A 46 21.625 -7.811 -3.521 1.00 0.00 N ATOM 638 CA GLY A 46 22.589 -8.301 -4.489 1.00 0.00 C ATOM 639 C GLY A 46 22.455 -9.790 -4.738 1.00 0.00 C ATOM 640 O GLY A 46 22.693 -10.574 -3.821 1.00 0.00 O ATOM 641 H GLY A 46 21.599 -8.197 -2.620 1.00 0.00 H ATOM 642 HA2 GLY A 46 22.444 -7.776 -5.422 1.00 0.00 H ATOM 643 HA3 GLY A 46 23.584 -8.097 -4.124 1.00 0.00 H TER 644 GLY A 46 HETATM 645 ZN ZN A 181 4.746 -0.761 2.644 1.00 0.00 ZN