ATOM 1 N GLY A 1 2.217 -14.012 -12.112 1.00 0.00 N ATOM 2 CA GLY A 1 2.885 -13.933 -13.398 1.00 0.00 C ATOM 3 C GLY A 1 2.147 -13.046 -14.381 1.00 0.00 C ATOM 4 O GLY A 1 2.749 -12.188 -15.026 1.00 0.00 O ATOM 5 H1 GLY A 1 2.389 -14.772 -11.518 1.00 0.00 H ATOM 6 HA2 GLY A 1 3.880 -13.540 -13.251 1.00 0.00 H ATOM 7 HA3 GLY A 1 2.959 -14.927 -13.813 1.00 0.00 H ATOM 8 N SER A 2 0.840 -13.255 -14.498 1.00 0.00 N ATOM 9 CA SER A 2 0.020 -12.471 -15.414 1.00 0.00 C ATOM 10 C SER A 2 0.236 -10.977 -15.195 1.00 0.00 C ATOM 11 O SER A 2 0.545 -10.239 -16.130 1.00 0.00 O ATOM 12 CB SER A 2 -1.460 -12.816 -15.230 1.00 0.00 C ATOM 13 OG SER A 2 -2.176 -12.652 -16.442 1.00 0.00 O ATOM 14 H SER A 2 0.417 -13.954 -13.956 1.00 0.00 H ATOM 15 HA SER A 2 0.316 -12.722 -16.422 1.00 0.00 H ATOM 16 HB2 SER A 2 -1.550 -13.843 -14.909 1.00 0.00 H ATOM 17 HB3 SER A 2 -1.888 -12.165 -14.482 1.00 0.00 H ATOM 18 HG SER A 2 -1.901 -13.323 -17.070 1.00 0.00 H ATOM 19 N SER A 3 0.071 -10.538 -13.951 1.00 0.00 N ATOM 20 CA SER A 3 0.244 -9.131 -13.608 1.00 0.00 C ATOM 21 C SER A 3 1.664 -8.667 -13.919 1.00 0.00 C ATOM 22 O SER A 3 2.638 -9.324 -13.553 1.00 0.00 O ATOM 23 CB SER A 3 -0.066 -8.904 -12.127 1.00 0.00 C ATOM 24 OG SER A 3 0.667 -9.800 -11.309 1.00 0.00 O ATOM 25 H SER A 3 -0.176 -11.175 -13.248 1.00 0.00 H ATOM 26 HA SER A 3 -0.449 -8.557 -14.204 1.00 0.00 H ATOM 27 HB2 SER A 3 0.198 -7.893 -11.858 1.00 0.00 H ATOM 28 HB3 SER A 3 -1.121 -9.059 -11.955 1.00 0.00 H ATOM 29 HG SER A 3 0.426 -9.665 -10.390 1.00 0.00 H ATOM 30 N GLY A 4 1.772 -7.529 -14.597 1.00 0.00 N ATOM 31 CA GLY A 4 3.076 -6.995 -14.947 1.00 0.00 C ATOM 32 C GLY A 4 3.252 -5.557 -14.500 1.00 0.00 C ATOM 33 O GLY A 4 3.574 -4.684 -15.307 1.00 0.00 O ATOM 34 H GLY A 4 0.961 -7.047 -14.862 1.00 0.00 H ATOM 35 HA2 GLY A 4 3.838 -7.602 -14.482 1.00 0.00 H ATOM 36 HA3 GLY A 4 3.196 -7.044 -16.019 1.00 0.00 H ATOM 37 N SER A 5 3.039 -5.309 -13.212 1.00 0.00 N ATOM 38 CA SER A 5 3.172 -3.965 -12.660 1.00 0.00 C ATOM 39 C SER A 5 4.233 -3.930 -11.565 1.00 0.00 C ATOM 40 O SER A 5 5.057 -3.016 -11.513 1.00 0.00 O ATOM 41 CB SER A 5 1.830 -3.486 -12.102 1.00 0.00 C ATOM 42 OG SER A 5 1.838 -2.086 -11.887 1.00 0.00 O ATOM 43 H SER A 5 2.785 -6.047 -12.619 1.00 0.00 H ATOM 44 HA SER A 5 3.474 -3.307 -13.461 1.00 0.00 H ATOM 45 HB2 SER A 5 1.045 -3.727 -12.802 1.00 0.00 H ATOM 46 HB3 SER A 5 1.638 -3.982 -11.161 1.00 0.00 H ATOM 47 HG SER A 5 1.188 -1.860 -11.218 1.00 0.00 H ATOM 48 N SER A 6 4.207 -4.931 -10.692 1.00 0.00 N ATOM 49 CA SER A 6 5.164 -5.014 -9.595 1.00 0.00 C ATOM 50 C SER A 6 6.528 -4.479 -10.022 1.00 0.00 C ATOM 51 O SER A 6 7.089 -3.593 -9.379 1.00 0.00 O ATOM 52 CB SER A 6 5.298 -6.460 -9.114 1.00 0.00 C ATOM 53 OG SER A 6 4.059 -6.957 -8.640 1.00 0.00 O ATOM 54 H SER A 6 3.526 -5.630 -10.786 1.00 0.00 H ATOM 55 HA SER A 6 4.791 -4.407 -8.783 1.00 0.00 H ATOM 56 HB2 SER A 6 5.630 -7.079 -9.934 1.00 0.00 H ATOM 57 HB3 SER A 6 6.022 -6.505 -8.313 1.00 0.00 H ATOM 58 HG SER A 6 3.768 -7.680 -9.200 1.00 0.00 H ATOM 59 N GLY A 7 7.055 -5.026 -11.114 1.00 0.00 N ATOM 60 CA GLY A 7 8.349 -4.593 -11.609 1.00 0.00 C ATOM 61 C GLY A 7 9.342 -4.340 -10.493 1.00 0.00 C ATOM 62 O GLY A 7 9.891 -5.278 -9.914 1.00 0.00 O ATOM 63 H GLY A 7 6.562 -5.729 -11.586 1.00 0.00 H ATOM 64 HA2 GLY A 7 8.745 -5.355 -12.263 1.00 0.00 H ATOM 65 HA3 GLY A 7 8.218 -3.681 -12.173 1.00 0.00 H ATOM 66 N THR A 8 9.577 -3.067 -10.190 1.00 0.00 N ATOM 67 CA THR A 8 10.514 -2.692 -9.138 1.00 0.00 C ATOM 68 C THR A 8 10.037 -3.185 -7.776 1.00 0.00 C ATOM 69 O THR A 8 8.837 -3.310 -7.536 1.00 0.00 O ATOM 70 CB THR A 8 10.710 -1.165 -9.078 1.00 0.00 C ATOM 71 OG1 THR A 8 11.752 -0.841 -8.151 1.00 0.00 O ATOM 72 CG2 THR A 8 9.422 -0.469 -8.665 1.00 0.00 C ATOM 73 H THR A 8 9.110 -2.364 -10.687 1.00 0.00 H ATOM 74 HA THR A 8 11.467 -3.148 -9.362 1.00 0.00 H ATOM 75 HB THR A 8 10.992 -0.815 -10.061 1.00 0.00 H ATOM 76 HG1 THR A 8 11.399 -0.848 -7.258 1.00 0.00 H ATOM 77 HG21 THR A 8 9.642 0.282 -7.922 1.00 0.00 H ATOM 78 HG22 THR A 8 8.738 -1.195 -8.251 1.00 0.00 H ATOM 79 HG23 THR A 8 8.973 -0.002 -9.529 1.00 0.00 H ATOM 80 N GLY A 9 10.986 -3.463 -6.887 1.00 0.00 N ATOM 81 CA GLY A 9 10.642 -3.938 -5.560 1.00 0.00 C ATOM 82 C GLY A 9 11.517 -3.331 -4.482 1.00 0.00 C ATOM 83 O GLY A 9 11.888 -4.006 -3.522 1.00 0.00 O ATOM 84 H GLY A 9 11.927 -3.344 -7.135 1.00 0.00 H ATOM 85 HA2 GLY A 9 9.611 -3.689 -5.355 1.00 0.00 H ATOM 86 HA3 GLY A 9 10.753 -5.013 -5.535 1.00 0.00 H ATOM 87 N GLU A 10 11.850 -2.054 -4.641 1.00 0.00 N ATOM 88 CA GLU A 10 12.690 -1.358 -3.674 1.00 0.00 C ATOM 89 C GLU A 10 11.840 -0.675 -2.607 1.00 0.00 C ATOM 90 O GLU A 10 12.022 0.506 -2.315 1.00 0.00 O ATOM 91 CB GLU A 10 13.570 -0.324 -4.380 1.00 0.00 C ATOM 92 CG GLU A 10 14.728 0.172 -3.530 1.00 0.00 C ATOM 93 CD GLU A 10 15.960 -0.703 -3.654 1.00 0.00 C ATOM 94 OE1 GLU A 10 16.259 -1.149 -4.781 1.00 0.00 O ATOM 95 OE2 GLU A 10 16.624 -0.941 -2.624 1.00 0.00 O ATOM 96 H GLU A 10 11.524 -1.569 -5.428 1.00 0.00 H ATOM 97 HA GLU A 10 13.324 -2.090 -3.197 1.00 0.00 H ATOM 98 HB2 GLU A 10 13.973 -0.765 -5.279 1.00 0.00 H ATOM 99 HB3 GLU A 10 12.959 0.526 -4.649 1.00 0.00 H ATOM 100 HG2 GLU A 10 14.983 1.174 -3.842 1.00 0.00 H ATOM 101 HG3 GLU A 10 14.418 0.187 -2.495 1.00 0.00 H ATOM 102 N ASN A 11 10.909 -1.428 -2.029 1.00 0.00 N ATOM 103 CA ASN A 11 10.029 -0.896 -0.995 1.00 0.00 C ATOM 104 C ASN A 11 10.038 -1.791 0.241 1.00 0.00 C ATOM 105 O ASN A 11 9.294 -2.767 0.336 1.00 0.00 O ATOM 106 CB ASN A 11 8.602 -0.761 -1.530 1.00 0.00 C ATOM 107 CG ASN A 11 8.545 0.009 -2.836 1.00 0.00 C ATOM 108 OD1 ASN A 11 9.005 -0.470 -3.872 1.00 0.00 O ATOM 109 ND2 ASN A 11 7.979 1.210 -2.790 1.00 0.00 N ATOM 110 H ASN A 11 10.812 -2.363 -2.304 1.00 0.00 H ATOM 111 HA ASN A 11 10.395 0.082 -0.719 1.00 0.00 H ATOM 112 HB2 ASN A 11 8.192 -1.746 -1.698 1.00 0.00 H ATOM 113 HB3 ASN A 11 7.997 -0.243 -0.801 1.00 0.00 H ATOM 114 HD21 ASN A 11 7.635 1.527 -1.929 1.00 0.00 H ATOM 115 HD22 ASN A 11 7.928 1.728 -3.620 1.00 0.00 H ATOM 116 N PRO A 12 10.900 -1.451 1.211 1.00 0.00 N ATOM 117 CA PRO A 12 11.026 -2.210 2.459 1.00 0.00 C ATOM 118 C PRO A 12 9.803 -2.057 3.357 1.00 0.00 C ATOM 119 O PRO A 12 9.708 -2.694 4.406 1.00 0.00 O ATOM 120 CB PRO A 12 12.259 -1.595 3.125 1.00 0.00 C ATOM 121 CG PRO A 12 12.339 -0.214 2.572 1.00 0.00 C ATOM 122 CD PRO A 12 11.817 -0.300 1.165 1.00 0.00 C ATOM 123 HA PRO A 12 11.203 -3.259 2.269 1.00 0.00 H ATOM 124 HB2 PRO A 12 12.125 -1.585 4.197 1.00 0.00 H ATOM 125 HB3 PRO A 12 13.136 -2.173 2.872 1.00 0.00 H ATOM 126 HG2 PRO A 12 11.726 0.452 3.159 1.00 0.00 H ATOM 127 HG3 PRO A 12 13.366 0.122 2.571 1.00 0.00 H ATOM 128 HD2 PRO A 12 11.289 0.604 0.902 1.00 0.00 H ATOM 129 HD3 PRO A 12 12.627 -0.481 0.473 1.00 0.00 H ATOM 130 N TYR A 13 8.870 -1.209 2.938 1.00 0.00 N ATOM 131 CA TYR A 13 7.654 -0.971 3.706 1.00 0.00 C ATOM 132 C TYR A 13 6.414 -1.275 2.870 1.00 0.00 C ATOM 133 O TYR A 13 6.070 -0.525 1.957 1.00 0.00 O ATOM 134 CB TYR A 13 7.610 0.477 4.196 1.00 0.00 C ATOM 135 CG TYR A 13 8.875 0.917 4.898 1.00 0.00 C ATOM 136 CD1 TYR A 13 9.074 0.647 6.246 1.00 0.00 C ATOM 137 CD2 TYR A 13 9.871 1.603 4.213 1.00 0.00 C ATOM 138 CE1 TYR A 13 10.228 1.048 6.892 1.00 0.00 C ATOM 139 CE2 TYR A 13 11.028 2.006 4.850 1.00 0.00 C ATOM 140 CZ TYR A 13 11.202 1.726 6.189 1.00 0.00 C ATOM 141 OH TYR A 13 12.353 2.127 6.828 1.00 0.00 O ATOM 142 H TYR A 13 9.003 -0.731 2.093 1.00 0.00 H ATOM 143 HA TYR A 13 7.667 -1.630 4.561 1.00 0.00 H ATOM 144 HB2 TYR A 13 7.456 1.131 3.352 1.00 0.00 H ATOM 145 HB3 TYR A 13 6.789 0.591 4.888 1.00 0.00 H ATOM 146 HD1 TYR A 13 8.310 0.115 6.794 1.00 0.00 H ATOM 147 HD2 TYR A 13 9.731 1.821 3.164 1.00 0.00 H ATOM 148 HE1 TYR A 13 10.365 0.829 7.941 1.00 0.00 H ATOM 149 HE2 TYR A 13 11.791 2.538 4.301 1.00 0.00 H ATOM 150 HH TYR A 13 12.147 2.380 7.731 1.00 0.00 H ATOM 151 N GLU A 14 5.747 -2.379 3.191 1.00 0.00 N ATOM 152 CA GLU A 14 4.546 -2.782 2.470 1.00 0.00 C ATOM 153 C GLU A 14 3.348 -2.864 3.412 1.00 0.00 C ATOM 154 O GLU A 14 3.479 -3.269 4.568 1.00 0.00 O ATOM 155 CB GLU A 14 4.764 -4.133 1.786 1.00 0.00 C ATOM 156 CG GLU A 14 5.302 -4.019 0.370 1.00 0.00 C ATOM 157 CD GLU A 14 6.144 -5.213 -0.033 1.00 0.00 C ATOM 158 OE1 GLU A 14 5.771 -6.351 0.323 1.00 0.00 O ATOM 159 OE2 GLU A 14 7.178 -5.011 -0.704 1.00 0.00 O ATOM 160 H GLU A 14 6.072 -2.936 3.929 1.00 0.00 H ATOM 161 HA GLU A 14 4.345 -2.036 1.716 1.00 0.00 H ATOM 162 HB2 GLU A 14 5.465 -4.710 2.371 1.00 0.00 H ATOM 163 HB3 GLU A 14 3.821 -4.660 1.749 1.00 0.00 H ATOM 164 HG2 GLU A 14 4.469 -3.939 -0.313 1.00 0.00 H ATOM 165 HG3 GLU A 14 5.909 -3.128 0.300 1.00 0.00 H ATOM 166 N CYS A 15 2.180 -2.476 2.910 1.00 0.00 N ATOM 167 CA CYS A 15 0.958 -2.504 3.705 1.00 0.00 C ATOM 168 C CYS A 15 0.490 -3.938 3.933 1.00 0.00 C ATOM 169 O CYS A 15 0.290 -4.696 2.984 1.00 0.00 O ATOM 170 CB CYS A 15 -0.144 -1.700 3.012 1.00 0.00 C ATOM 171 SG CYS A 15 -1.682 -1.562 3.977 1.00 0.00 S ATOM 172 H CYS A 15 2.139 -2.163 1.981 1.00 0.00 H ATOM 173 HA CYS A 15 1.174 -2.052 4.661 1.00 0.00 H ATOM 174 HB2 CYS A 15 0.216 -0.699 2.823 1.00 0.00 H ATOM 175 HB3 CYS A 15 -0.386 -2.173 2.072 1.00 0.00 H ATOM 176 N HIS A 16 0.318 -4.304 5.200 1.00 0.00 N ATOM 177 CA HIS A 16 -0.127 -5.647 5.554 1.00 0.00 C ATOM 178 C HIS A 16 -1.650 -5.739 5.525 1.00 0.00 C ATOM 179 O HIS A 16 -2.243 -6.565 6.219 1.00 0.00 O ATOM 180 CB HIS A 16 0.393 -6.031 6.939 1.00 0.00 C ATOM 181 CG HIS A 16 -0.020 -5.078 8.019 1.00 0.00 C ATOM 182 ND1 HIS A 16 0.884 -4.380 8.792 1.00 0.00 N ATOM 183 CD2 HIS A 16 -1.248 -4.709 8.452 1.00 0.00 C ATOM 184 CE1 HIS A 16 0.229 -3.624 9.655 1.00 0.00 C ATOM 185 NE2 HIS A 16 -1.066 -3.804 9.469 1.00 0.00 N ATOM 186 H HIS A 16 0.494 -3.655 5.912 1.00 0.00 H ATOM 187 HA HIS A 16 0.276 -6.333 4.825 1.00 0.00 H ATOM 188 HB2 HIS A 16 0.017 -7.009 7.199 1.00 0.00 H ATOM 189 HB3 HIS A 16 1.473 -6.060 6.916 1.00 0.00 H ATOM 190 HD1 HIS A 16 1.859 -4.433 8.721 1.00 0.00 H ATOM 191 HD2 HIS A 16 -2.196 -5.060 8.069 1.00 0.00 H ATOM 192 HE1 HIS A 16 0.676 -2.968 10.388 1.00 0.00 H ATOM 193 N GLU A 17 -2.275 -4.887 4.720 1.00 0.00 N ATOM 194 CA GLU A 17 -3.728 -4.872 4.603 1.00 0.00 C ATOM 195 C GLU A 17 -4.161 -5.108 3.159 1.00 0.00 C ATOM 196 O GLU A 17 -5.027 -5.940 2.886 1.00 0.00 O ATOM 197 CB GLU A 17 -4.289 -3.540 5.104 1.00 0.00 C ATOM 198 CG GLU A 17 -3.874 -3.200 6.526 1.00 0.00 C ATOM 199 CD GLU A 17 -4.724 -2.103 7.136 1.00 0.00 C ATOM 200 OE1 GLU A 17 -5.813 -2.417 7.659 1.00 0.00 O ATOM 201 OE2 GLU A 17 -4.299 -0.929 7.090 1.00 0.00 O ATOM 202 H GLU A 17 -1.746 -4.252 4.192 1.00 0.00 H ATOM 203 HA GLU A 17 -4.118 -5.670 5.217 1.00 0.00 H ATOM 204 HB2 GLU A 17 -3.946 -2.750 4.452 1.00 0.00 H ATOM 205 HB3 GLU A 17 -5.368 -3.581 5.067 1.00 0.00 H ATOM 206 HG2 GLU A 17 -3.965 -4.086 7.135 1.00 0.00 H ATOM 207 HG3 GLU A 17 -2.843 -2.875 6.518 1.00 0.00 H ATOM 208 N CYS A 18 -3.552 -4.369 2.237 1.00 0.00 N ATOM 209 CA CYS A 18 -3.873 -4.495 0.821 1.00 0.00 C ATOM 210 C CYS A 18 -2.707 -5.109 0.051 1.00 0.00 C ATOM 211 O CYS A 18 -2.893 -6.016 -0.759 1.00 0.00 O ATOM 212 CB CYS A 18 -4.223 -3.127 0.232 1.00 0.00 C ATOM 213 SG CYS A 18 -2.848 -1.933 0.257 1.00 0.00 S ATOM 214 H CYS A 18 -2.870 -3.722 2.517 1.00 0.00 H ATOM 215 HA CYS A 18 -4.730 -5.146 0.731 1.00 0.00 H ATOM 216 HB2 CYS A 18 -4.528 -3.254 -0.797 1.00 0.00 H ATOM 217 HB3 CYS A 18 -5.040 -2.700 0.794 1.00 0.00 H ATOM 218 N GLY A 19 -1.504 -4.607 0.311 1.00 0.00 N ATOM 219 CA GLY A 19 -0.325 -5.118 -0.364 1.00 0.00 C ATOM 220 C GLY A 19 0.462 -4.027 -1.062 1.00 0.00 C ATOM 221 O GLY A 19 1.204 -4.293 -2.007 1.00 0.00 O ATOM 222 H GLY A 19 -1.415 -3.885 0.967 1.00 0.00 H ATOM 223 HA2 GLY A 19 0.312 -5.599 0.362 1.00 0.00 H ATOM 224 HA3 GLY A 19 -0.633 -5.849 -1.098 1.00 0.00 H ATOM 225 N LYS A 20 0.299 -2.793 -0.597 1.00 0.00 N ATOM 226 CA LYS A 20 0.999 -1.655 -1.182 1.00 0.00 C ATOM 227 C LYS A 20 2.465 -1.643 -0.760 1.00 0.00 C ATOM 228 O LYS A 20 2.890 -2.453 0.063 1.00 0.00 O ATOM 229 CB LYS A 20 0.326 -0.346 -0.764 1.00 0.00 C ATOM 230 CG LYS A 20 0.446 0.757 -1.801 1.00 0.00 C ATOM 231 CD LYS A 20 -0.765 1.675 -1.782 1.00 0.00 C ATOM 232 CE LYS A 20 -1.061 2.236 -3.164 1.00 0.00 C ATOM 233 NZ LYS A 20 -1.462 1.168 -4.122 1.00 0.00 N ATOM 234 H LYS A 20 -0.307 -2.643 0.159 1.00 0.00 H ATOM 235 HA LYS A 20 0.947 -1.750 -2.256 1.00 0.00 H ATOM 236 HB2 LYS A 20 -0.723 -0.534 -0.589 1.00 0.00 H ATOM 237 HB3 LYS A 20 0.779 0.001 0.153 1.00 0.00 H ATOM 238 HG2 LYS A 20 1.330 1.341 -1.592 1.00 0.00 H ATOM 239 HG3 LYS A 20 0.532 0.310 -2.782 1.00 0.00 H ATOM 240 HD2 LYS A 20 -1.624 1.116 -1.441 1.00 0.00 H ATOM 241 HD3 LYS A 20 -0.574 2.495 -1.104 1.00 0.00 H ATOM 242 HE2 LYS A 20 -1.863 2.954 -3.083 1.00 0.00 H ATOM 243 HE3 LYS A 20 -0.174 2.727 -3.537 1.00 0.00 H ATOM 244 HZ1 LYS A 20 -1.141 1.409 -5.081 1.00 0.00 H ATOM 245 HZ2 LYS A 20 -2.497 1.066 -4.130 1.00 0.00 H ATOM 246 HZ3 LYS A 20 -1.038 0.261 -3.843 1.00 0.00 H ATOM 247 N ALA A 21 3.232 -0.719 -1.329 1.00 0.00 N ATOM 248 CA ALA A 21 4.649 -0.600 -1.009 1.00 0.00 C ATOM 249 C ALA A 21 5.079 0.863 -0.956 1.00 0.00 C ATOM 250 O ALA A 21 4.561 1.699 -1.696 1.00 0.00 O ATOM 251 CB ALA A 21 5.486 -1.361 -2.026 1.00 0.00 C ATOM 252 H ALA A 21 2.835 -0.102 -1.978 1.00 0.00 H ATOM 253 HA ALA A 21 4.811 -1.047 -0.038 1.00 0.00 H ATOM 254 HB1 ALA A 21 6.335 -0.761 -2.315 1.00 0.00 H ATOM 255 HB2 ALA A 21 5.831 -2.286 -1.586 1.00 0.00 H ATOM 256 HB3 ALA A 21 4.885 -1.578 -2.896 1.00 0.00 H ATOM 257 N PHE A 22 6.028 1.164 -0.076 1.00 0.00 N ATOM 258 CA PHE A 22 6.526 2.526 0.074 1.00 0.00 C ATOM 259 C PHE A 22 8.027 2.530 0.345 1.00 0.00 C ATOM 260 O PHE A 22 8.570 1.577 0.905 1.00 0.00 O ATOM 261 CB PHE A 22 5.789 3.239 1.211 1.00 0.00 C ATOM 262 CG PHE A 22 4.295 3.103 1.135 1.00 0.00 C ATOM 263 CD1 PHE A 22 3.679 1.902 1.448 1.00 0.00 C ATOM 264 CD2 PHE A 22 3.507 4.176 0.751 1.00 0.00 C ATOM 265 CE1 PHE A 22 2.305 1.774 1.379 1.00 0.00 C ATOM 266 CE2 PHE A 22 2.132 4.054 0.680 1.00 0.00 C ATOM 267 CZ PHE A 22 1.530 2.851 0.996 1.00 0.00 C ATOM 268 H PHE A 22 6.402 0.453 0.486 1.00 0.00 H ATOM 269 HA PHE A 22 6.338 3.051 -0.850 1.00 0.00 H ATOM 270 HB2 PHE A 22 6.112 2.826 2.154 1.00 0.00 H ATOM 271 HB3 PHE A 22 6.030 4.291 1.182 1.00 0.00 H ATOM 272 HD1 PHE A 22 4.283 1.059 1.750 1.00 0.00 H ATOM 273 HD2 PHE A 22 3.977 5.117 0.504 1.00 0.00 H ATOM 274 HE1 PHE A 22 1.837 0.833 1.626 1.00 0.00 H ATOM 275 HE2 PHE A 22 1.530 4.898 0.380 1.00 0.00 H ATOM 276 HZ PHE A 22 0.456 2.753 0.940 1.00 0.00 H ATOM 277 N SER A 23 8.693 3.608 -0.057 1.00 0.00 N ATOM 278 CA SER A 23 10.132 3.734 0.139 1.00 0.00 C ATOM 279 C SER A 23 10.469 3.888 1.619 1.00 0.00 C ATOM 280 O SER A 23 11.342 3.197 2.143 1.00 0.00 O ATOM 281 CB SER A 23 10.671 4.932 -0.646 1.00 0.00 C ATOM 282 OG SER A 23 12.012 4.716 -1.050 1.00 0.00 O ATOM 283 H SER A 23 8.204 4.334 -0.497 1.00 0.00 H ATOM 284 HA SER A 23 10.598 2.833 -0.232 1.00 0.00 H ATOM 285 HB2 SER A 23 10.064 5.087 -1.524 1.00 0.00 H ATOM 286 HB3 SER A 23 10.634 5.814 -0.022 1.00 0.00 H ATOM 287 HG SER A 23 12.238 5.329 -1.753 1.00 0.00 H ATOM 288 N ARG A 24 9.769 4.800 2.286 1.00 0.00 N ATOM 289 CA ARG A 24 9.993 5.046 3.706 1.00 0.00 C ATOM 290 C ARG A 24 8.854 4.472 4.544 1.00 0.00 C ATOM 291 O ARG A 24 7.802 4.110 4.017 1.00 0.00 O ATOM 292 CB ARG A 24 10.128 6.547 3.969 1.00 0.00 C ATOM 293 CG ARG A 24 10.865 7.295 2.870 1.00 0.00 C ATOM 294 CD ARG A 24 11.620 8.494 3.422 1.00 0.00 C ATOM 295 NE ARG A 24 12.797 8.095 4.188 1.00 0.00 N ATOM 296 CZ ARG A 24 13.882 7.557 3.642 1.00 0.00 C ATOM 297 NH1 ARG A 24 13.939 7.357 2.333 1.00 0.00 N ATOM 298 NH2 ARG A 24 14.913 7.220 4.406 1.00 0.00 N ATOM 299 H ARG A 24 9.086 5.319 1.813 1.00 0.00 H ATOM 300 HA ARG A 24 10.913 4.556 3.986 1.00 0.00 H ATOM 301 HB2 ARG A 24 9.140 6.974 4.065 1.00 0.00 H ATOM 302 HB3 ARG A 24 10.664 6.691 4.895 1.00 0.00 H ATOM 303 HG2 ARG A 24 11.570 6.624 2.402 1.00 0.00 H ATOM 304 HG3 ARG A 24 10.149 7.636 2.138 1.00 0.00 H ATOM 305 HD2 ARG A 24 11.933 9.116 2.597 1.00 0.00 H ATOM 306 HD3 ARG A 24 10.957 9.055 4.064 1.00 0.00 H ATOM 307 HE ARG A 24 12.776 8.234 5.158 1.00 0.00 H ATOM 308 HH11 ARG A 24 13.164 7.611 1.755 1.00 0.00 H ATOM 309 HH12 ARG A 24 14.758 6.953 1.924 1.00 0.00 H ATOM 310 HH21 ARG A 24 14.874 7.370 5.393 1.00 0.00 H ATOM 311 HH22 ARG A 24 15.729 6.816 3.994 1.00 0.00 H ATOM 312 N LYS A 25 9.072 4.391 5.852 1.00 0.00 N ATOM 313 CA LYS A 25 8.065 3.862 6.764 1.00 0.00 C ATOM 314 C LYS A 25 6.835 4.764 6.799 1.00 0.00 C ATOM 315 O LYS A 25 5.709 4.301 6.615 1.00 0.00 O ATOM 316 CB LYS A 25 8.647 3.721 8.173 1.00 0.00 C ATOM 317 CG LYS A 25 7.643 3.228 9.199 1.00 0.00 C ATOM 318 CD LYS A 25 7.487 1.717 9.147 1.00 0.00 C ATOM 319 CE LYS A 25 6.386 1.303 8.183 1.00 0.00 C ATOM 320 NZ LYS A 25 5.885 -0.070 8.470 1.00 0.00 N ATOM 321 H LYS A 25 9.931 4.696 6.213 1.00 0.00 H ATOM 322 HA LYS A 25 7.772 2.887 6.406 1.00 0.00 H ATOM 323 HB2 LYS A 25 9.470 3.023 8.141 1.00 0.00 H ATOM 324 HB3 LYS A 25 9.016 4.684 8.495 1.00 0.00 H ATOM 325 HG2 LYS A 25 7.981 3.510 10.185 1.00 0.00 H ATOM 326 HG3 LYS A 25 6.684 3.686 9.001 1.00 0.00 H ATOM 327 HD2 LYS A 25 8.419 1.279 8.820 1.00 0.00 H ATOM 328 HD3 LYS A 25 7.244 1.354 10.136 1.00 0.00 H ATOM 329 HE2 LYS A 25 5.568 2.001 8.271 1.00 0.00 H ATOM 330 HE3 LYS A 25 6.777 1.332 7.177 1.00 0.00 H ATOM 331 HZ1 LYS A 25 6.152 -0.716 7.701 1.00 0.00 H ATOM 332 HZ2 LYS A 25 4.849 -0.061 8.557 1.00 0.00 H ATOM 333 HZ3 LYS A 25 6.293 -0.420 9.360 1.00 0.00 H ATOM 334 N TYR A 26 7.058 6.052 7.035 1.00 0.00 N ATOM 335 CA TYR A 26 5.967 7.017 7.095 1.00 0.00 C ATOM 336 C TYR A 26 5.117 6.958 5.829 1.00 0.00 C ATOM 337 O TYR A 26 3.890 7.022 5.890 1.00 0.00 O ATOM 338 CB TYR A 26 6.520 8.431 7.286 1.00 0.00 C ATOM 339 CG TYR A 26 6.755 9.170 5.988 1.00 0.00 C ATOM 340 CD1 TYR A 26 7.944 9.017 5.285 1.00 0.00 C ATOM 341 CD2 TYR A 26 5.789 10.021 5.465 1.00 0.00 C ATOM 342 CE1 TYR A 26 8.164 9.691 4.099 1.00 0.00 C ATOM 343 CE2 TYR A 26 6.000 10.697 4.279 1.00 0.00 C ATOM 344 CZ TYR A 26 7.189 10.529 3.600 1.00 0.00 C ATOM 345 OH TYR A 26 7.403 11.202 2.419 1.00 0.00 O ATOM 346 H TYR A 26 7.977 6.361 7.174 1.00 0.00 H ATOM 347 HA TYR A 26 5.348 6.766 7.943 1.00 0.00 H ATOM 348 HB2 TYR A 26 5.821 9.007 7.872 1.00 0.00 H ATOM 349 HB3 TYR A 26 7.462 8.374 7.811 1.00 0.00 H ATOM 350 HD1 TYR A 26 8.706 8.360 5.679 1.00 0.00 H ATOM 351 HD2 TYR A 26 4.859 10.150 5.999 1.00 0.00 H ATOM 352 HE1 TYR A 26 9.095 9.559 3.567 1.00 0.00 H ATOM 353 HE2 TYR A 26 5.237 11.353 3.888 1.00 0.00 H ATOM 354 HH TYR A 26 6.733 10.948 1.780 1.00 0.00 H ATOM 355 N GLN A 27 5.780 6.835 4.684 1.00 0.00 N ATOM 356 CA GLN A 27 5.087 6.767 3.404 1.00 0.00 C ATOM 357 C GLN A 27 4.010 5.687 3.424 1.00 0.00 C ATOM 358 O GLN A 27 3.025 5.763 2.688 1.00 0.00 O ATOM 359 CB GLN A 27 6.081 6.491 2.275 1.00 0.00 C ATOM 360 CG GLN A 27 7.016 7.655 1.989 1.00 0.00 C ATOM 361 CD GLN A 27 7.704 7.534 0.644 1.00 0.00 C ATOM 362 OE1 GLN A 27 7.310 6.726 -0.198 1.00 0.00 O ATOM 363 NE2 GLN A 27 8.739 8.339 0.433 1.00 0.00 N ATOM 364 H GLN A 27 6.759 6.790 4.701 1.00 0.00 H ATOM 365 HA GLN A 27 4.616 7.723 3.231 1.00 0.00 H ATOM 366 HB2 GLN A 27 6.680 5.633 2.541 1.00 0.00 H ATOM 367 HB3 GLN A 27 5.530 6.270 1.372 1.00 0.00 H ATOM 368 HG2 GLN A 27 6.444 8.571 2.002 1.00 0.00 H ATOM 369 HG3 GLN A 27 7.770 7.692 2.761 1.00 0.00 H ATOM 370 HE21 GLN A 27 8.998 8.957 1.150 1.00 0.00 H ATOM 371 HE22 GLN A 27 9.203 8.282 -0.427 1.00 0.00 H ATOM 372 N LEU A 28 4.203 4.683 4.271 1.00 0.00 N ATOM 373 CA LEU A 28 3.249 3.586 4.388 1.00 0.00 C ATOM 374 C LEU A 28 2.150 3.925 5.390 1.00 0.00 C ATOM 375 O LEU A 28 0.970 3.677 5.139 1.00 0.00 O ATOM 376 CB LEU A 28 3.965 2.303 4.814 1.00 0.00 C ATOM 377 CG LEU A 28 3.097 1.244 5.496 1.00 0.00 C ATOM 378 CD1 LEU A 28 1.857 0.955 4.665 1.00 0.00 C ATOM 379 CD2 LEU A 28 3.895 -0.030 5.728 1.00 0.00 C ATOM 380 H LEU A 28 5.007 4.677 4.832 1.00 0.00 H ATOM 381 HA LEU A 28 2.800 3.432 3.418 1.00 0.00 H ATOM 382 HB2 LEU A 28 4.398 1.857 3.932 1.00 0.00 H ATOM 383 HB3 LEU A 28 4.753 2.578 5.501 1.00 0.00 H ATOM 384 HG LEU A 28 2.774 1.618 6.458 1.00 0.00 H ATOM 385 HD11 LEU A 28 1.013 1.484 5.081 1.00 0.00 H ATOM 386 HD12 LEU A 28 1.657 -0.106 4.675 1.00 0.00 H ATOM 387 HD13 LEU A 28 2.021 1.281 3.648 1.00 0.00 H ATOM 388 HD21 LEU A 28 4.882 0.080 5.303 1.00 0.00 H ATOM 389 HD22 LEU A 28 3.391 -0.861 5.257 1.00 0.00 H ATOM 390 HD23 LEU A 28 3.978 -0.215 6.790 1.00 0.00 H ATOM 391 N ILE A 29 2.545 4.495 6.524 1.00 0.00 N ATOM 392 CA ILE A 29 1.593 4.871 7.561 1.00 0.00 C ATOM 393 C ILE A 29 0.484 5.753 6.997 1.00 0.00 C ATOM 394 O ILE A 29 -0.700 5.494 7.212 1.00 0.00 O ATOM 395 CB ILE A 29 2.286 5.614 8.718 1.00 0.00 C ATOM 396 CG1 ILE A 29 2.983 4.619 9.648 1.00 0.00 C ATOM 397 CG2 ILE A 29 1.276 6.451 9.490 1.00 0.00 C ATOM 398 CD1 ILE A 29 4.255 4.041 9.069 1.00 0.00 C ATOM 399 H ILE A 29 3.499 4.667 6.665 1.00 0.00 H ATOM 400 HA ILE A 29 1.153 3.965 7.954 1.00 0.00 H ATOM 401 HB ILE A 29 3.023 6.281 8.298 1.00 0.00 H ATOM 402 HG12 ILE A 29 3.235 5.114 10.572 1.00 0.00 H ATOM 403 HG13 ILE A 29 2.310 3.799 9.855 1.00 0.00 H ATOM 404 HG21 ILE A 29 0.318 5.952 9.487 1.00 0.00 H ATOM 405 HG22 ILE A 29 1.614 6.572 10.509 1.00 0.00 H ATOM 406 HG23 ILE A 29 1.180 7.420 9.025 1.00 0.00 H ATOM 407 HD11 ILE A 29 4.798 4.816 8.548 1.00 0.00 H ATOM 408 HD12 ILE A 29 4.868 3.648 9.867 1.00 0.00 H ATOM 409 HD13 ILE A 29 4.010 3.248 8.379 1.00 0.00 H ATOM 410 N SER A 30 0.877 6.796 6.272 1.00 0.00 N ATOM 411 CA SER A 30 -0.084 7.718 5.677 1.00 0.00 C ATOM 412 C SER A 30 -1.137 6.962 4.873 1.00 0.00 C ATOM 413 O SER A 30 -2.295 7.376 4.801 1.00 0.00 O ATOM 414 CB SER A 30 0.635 8.725 4.777 1.00 0.00 C ATOM 415 OG SER A 30 -0.266 9.702 4.285 1.00 0.00 O ATOM 416 H SER A 30 1.835 6.949 6.136 1.00 0.00 H ATOM 417 HA SER A 30 -0.573 8.250 6.479 1.00 0.00 H ATOM 418 HB2 SER A 30 1.410 9.220 5.342 1.00 0.00 H ATOM 419 HB3 SER A 30 1.076 8.205 3.939 1.00 0.00 H ATOM 420 HG SER A 30 0.017 9.989 3.414 1.00 0.00 H ATOM 421 N HIS A 31 -0.727 5.850 4.271 1.00 0.00 N ATOM 422 CA HIS A 31 -1.635 5.034 3.472 1.00 0.00 C ATOM 423 C HIS A 31 -2.597 4.258 4.366 1.00 0.00 C ATOM 424 O HIS A 31 -3.811 4.299 4.169 1.00 0.00 O ATOM 425 CB HIS A 31 -0.844 4.066 2.592 1.00 0.00 C ATOM 426 CG HIS A 31 -1.694 3.018 1.941 1.00 0.00 C ATOM 427 ND1 HIS A 31 -2.372 3.227 0.758 1.00 0.00 N ATOM 428 CD2 HIS A 31 -1.971 1.747 2.312 1.00 0.00 C ATOM 429 CE1 HIS A 31 -3.031 2.130 0.432 1.00 0.00 C ATOM 430 NE2 HIS A 31 -2.805 1.217 1.358 1.00 0.00 N ATOM 431 H HIS A 31 0.207 5.572 4.366 1.00 0.00 H ATOM 432 HA HIS A 31 -2.207 5.697 2.839 1.00 0.00 H ATOM 433 HB2 HIS A 31 -0.348 4.623 1.811 1.00 0.00 H ATOM 434 HB3 HIS A 31 -0.102 3.564 3.197 1.00 0.00 H ATOM 435 HD1 HIS A 31 -2.371 4.057 0.237 1.00 0.00 H ATOM 436 HD2 HIS A 31 -1.606 1.242 3.196 1.00 0.00 H ATOM 437 HE1 HIS A 31 -3.650 2.001 -0.444 1.00 0.00 H ATOM 438 N GLN A 32 -2.046 3.551 5.347 1.00 0.00 N ATOM 439 CA GLN A 32 -2.855 2.764 6.270 1.00 0.00 C ATOM 440 C GLN A 32 -4.054 3.568 6.763 1.00 0.00 C ATOM 441 O GLN A 32 -5.095 3.004 7.102 1.00 0.00 O ATOM 442 CB GLN A 32 -2.010 2.305 7.459 1.00 0.00 C ATOM 443 CG GLN A 32 -0.774 1.516 7.058 1.00 0.00 C ATOM 444 CD GLN A 32 -0.209 0.696 8.201 1.00 0.00 C ATOM 445 OE1 GLN A 32 0.145 1.234 9.251 1.00 0.00 O ATOM 446 NE2 GLN A 32 -0.123 -0.614 8.004 1.00 0.00 N ATOM 447 H GLN A 32 -1.072 3.558 5.452 1.00 0.00 H ATOM 448 HA GLN A 32 -3.214 1.896 5.738 1.00 0.00 H ATOM 449 HB2 GLN A 32 -1.692 3.173 8.016 1.00 0.00 H ATOM 450 HB3 GLN A 32 -2.618 1.680 8.097 1.00 0.00 H ATOM 451 HG2 GLN A 32 -1.035 0.848 6.251 1.00 0.00 H ATOM 452 HG3 GLN A 32 -0.016 2.207 6.721 1.00 0.00 H ATOM 453 HE21 GLN A 32 -0.423 -0.973 7.142 1.00 0.00 H ATOM 454 HE22 GLN A 32 0.239 -1.168 8.725 1.00 0.00 H ATOM 455 N ARG A 33 -3.901 4.887 6.800 1.00 0.00 N ATOM 456 CA ARG A 33 -4.971 5.768 7.253 1.00 0.00 C ATOM 457 C ARG A 33 -6.296 5.397 6.595 1.00 0.00 C ATOM 458 O ARG A 33 -7.356 5.480 7.217 1.00 0.00 O ATOM 459 CB ARG A 33 -4.625 7.226 6.943 1.00 0.00 C ATOM 460 CG ARG A 33 -3.296 7.675 7.527 1.00 0.00 C ATOM 461 CD ARG A 33 -3.393 7.900 9.027 1.00 0.00 C ATOM 462 NE ARG A 33 -2.229 8.608 9.552 1.00 0.00 N ATOM 463 CZ ARG A 33 -2.223 9.257 10.711 1.00 0.00 C ATOM 464 NH1 ARG A 33 -3.315 9.285 11.463 1.00 0.00 N ATOM 465 NH2 ARG A 33 -1.124 9.878 11.120 1.00 0.00 N ATOM 466 H ARG A 33 -3.048 5.278 6.517 1.00 0.00 H ATOM 467 HA ARG A 33 -5.067 5.650 8.322 1.00 0.00 H ATOM 468 HB2 ARG A 33 -4.585 7.354 5.872 1.00 0.00 H ATOM 469 HB3 ARG A 33 -5.402 7.860 7.344 1.00 0.00 H ATOM 470 HG2 ARG A 33 -2.554 6.913 7.336 1.00 0.00 H ATOM 471 HG3 ARG A 33 -2.998 8.597 7.051 1.00 0.00 H ATOM 472 HD2 ARG A 33 -4.279 8.481 9.234 1.00 0.00 H ATOM 473 HD3 ARG A 33 -3.470 6.940 9.517 1.00 0.00 H ATOM 474 HE ARG A 33 -1.411 8.600 9.012 1.00 0.00 H ATOM 475 HH11 ARG A 33 -4.144 8.817 11.158 1.00 0.00 H ATOM 476 HH12 ARG A 33 -3.308 9.773 12.336 1.00 0.00 H ATOM 477 HH21 ARG A 33 -0.300 9.858 10.556 1.00 0.00 H ATOM 478 HH22 ARG A 33 -1.121 10.365 11.992 1.00 0.00 H ATOM 479 N THR A 34 -6.230 4.988 5.332 1.00 0.00 N ATOM 480 CA THR A 34 -7.424 4.606 4.589 1.00 0.00 C ATOM 481 C THR A 34 -8.097 3.390 5.217 1.00 0.00 C ATOM 482 O THR A 34 -9.324 3.321 5.300 1.00 0.00 O ATOM 483 CB THR A 34 -7.093 4.292 3.118 1.00 0.00 C ATOM 484 OG1 THR A 34 -6.420 3.032 3.024 1.00 0.00 O ATOM 485 CG2 THR A 34 -6.222 5.384 2.514 1.00 0.00 C ATOM 486 H THR A 34 -5.356 4.943 4.891 1.00 0.00 H ATOM 487 HA THR A 34 -8.112 5.438 4.612 1.00 0.00 H ATOM 488 HB THR A 34 -8.018 4.240 2.560 1.00 0.00 H ATOM 489 HG1 THR A 34 -6.231 2.837 2.103 1.00 0.00 H ATOM 490 HG21 THR A 34 -5.488 4.938 1.861 1.00 0.00 H ATOM 491 HG22 THR A 34 -5.721 5.922 3.305 1.00 0.00 H ATOM 492 HG23 THR A 34 -6.840 6.066 1.950 1.00 0.00 H ATOM 493 N HIS A 35 -7.287 2.434 5.659 1.00 0.00 N ATOM 494 CA HIS A 35 -7.805 1.220 6.281 1.00 0.00 C ATOM 495 C HIS A 35 -8.393 1.523 7.656 1.00 0.00 C ATOM 496 O HIS A 35 -9.429 0.977 8.032 1.00 0.00 O ATOM 497 CB HIS A 35 -6.698 0.173 6.407 1.00 0.00 C ATOM 498 CG HIS A 35 -6.309 -0.447 5.100 1.00 0.00 C ATOM 499 ND1 HIS A 35 -7.122 -1.321 4.410 1.00 0.00 N ATOM 500 CD2 HIS A 35 -5.186 -0.313 4.356 1.00 0.00 C ATOM 501 CE1 HIS A 35 -6.515 -1.700 3.300 1.00 0.00 C ATOM 502 NE2 HIS A 35 -5.339 -1.102 3.242 1.00 0.00 N ATOM 503 H HIS A 35 -6.318 2.546 5.564 1.00 0.00 H ATOM 504 HA HIS A 35 -8.587 0.830 5.647 1.00 0.00 H ATOM 505 HB2 HIS A 35 -5.818 0.638 6.827 1.00 0.00 H ATOM 506 HB3 HIS A 35 -7.031 -0.617 7.064 1.00 0.00 H ATOM 507 HD1 HIS A 35 -8.010 -1.621 4.694 1.00 0.00 H ATOM 508 HD2 HIS A 35 -4.328 0.300 4.593 1.00 0.00 H ATOM 509 HE1 HIS A 35 -6.913 -2.382 2.563 1.00 0.00 H ATOM 510 N ALA A 36 -7.724 2.397 8.401 1.00 0.00 N ATOM 511 CA ALA A 36 -8.181 2.773 9.733 1.00 0.00 C ATOM 512 C ALA A 36 -9.696 2.937 9.767 1.00 0.00 C ATOM 513 O ALA A 36 -10.358 2.483 10.700 1.00 0.00 O ATOM 514 CB ALA A 36 -7.499 4.058 10.181 1.00 0.00 C ATOM 515 H ALA A 36 -6.904 2.799 8.045 1.00 0.00 H ATOM 516 HA ALA A 36 -7.897 1.987 10.417 1.00 0.00 H ATOM 517 HB1 ALA A 36 -6.861 4.421 9.390 1.00 0.00 H ATOM 518 HB2 ALA A 36 -8.249 4.801 10.410 1.00 0.00 H ATOM 519 HB3 ALA A 36 -6.906 3.862 11.062 1.00 0.00 H ATOM 520 N GLY A 37 -10.241 3.588 8.744 1.00 0.00 N ATOM 521 CA GLY A 37 -11.675 3.800 8.678 1.00 0.00 C ATOM 522 C GLY A 37 -12.198 4.594 9.858 1.00 0.00 C ATOM 523 O GLY A 37 -11.571 4.630 10.916 1.00 0.00 O ATOM 524 H GLY A 37 -9.663 3.927 8.028 1.00 0.00 H ATOM 525 HA2 GLY A 37 -11.907 4.332 7.768 1.00 0.00 H ATOM 526 HA3 GLY A 37 -12.168 2.840 8.657 1.00 0.00 H ATOM 527 N GLU A 38 -13.350 5.232 9.676 1.00 0.00 N ATOM 528 CA GLU A 38 -13.956 6.031 10.735 1.00 0.00 C ATOM 529 C GLU A 38 -15.334 5.489 11.105 1.00 0.00 C ATOM 530 O GLU A 38 -16.281 6.251 11.303 1.00 0.00 O ATOM 531 CB GLU A 38 -14.070 7.493 10.299 1.00 0.00 C ATOM 532 CG GLU A 38 -12.732 8.141 9.985 1.00 0.00 C ATOM 533 CD GLU A 38 -12.881 9.525 9.384 1.00 0.00 C ATOM 534 OE1 GLU A 38 -13.964 9.822 8.837 1.00 0.00 O ATOM 535 OE2 GLU A 38 -11.914 10.312 9.462 1.00 0.00 O ATOM 536 H GLU A 38 -13.803 5.164 8.810 1.00 0.00 H ATOM 537 HA GLU A 38 -13.315 5.972 11.602 1.00 0.00 H ATOM 538 HB2 GLU A 38 -14.689 7.545 9.416 1.00 0.00 H ATOM 539 HB3 GLU A 38 -14.542 8.056 11.092 1.00 0.00 H ATOM 540 HG2 GLU A 38 -12.162 8.221 10.899 1.00 0.00 H ATOM 541 HG3 GLU A 38 -12.200 7.515 9.284 1.00 0.00 H ATOM 542 N LYS A 39 -15.439 4.168 11.195 1.00 0.00 N ATOM 543 CA LYS A 39 -16.700 3.522 11.540 1.00 0.00 C ATOM 544 C LYS A 39 -16.520 2.575 12.722 1.00 0.00 C ATOM 545 O LYS A 39 -15.699 1.658 12.694 1.00 0.00 O ATOM 546 CB LYS A 39 -17.251 2.754 10.337 1.00 0.00 C ATOM 547 CG LYS A 39 -18.743 2.482 10.419 1.00 0.00 C ATOM 548 CD LYS A 39 -19.031 1.155 11.100 1.00 0.00 C ATOM 549 CE LYS A 39 -19.095 0.015 10.095 1.00 0.00 C ATOM 550 NZ LYS A 39 -20.290 0.121 9.212 1.00 0.00 N ATOM 551 H LYS A 39 -14.649 3.613 11.025 1.00 0.00 H ATOM 552 HA LYS A 39 -17.403 4.293 11.816 1.00 0.00 H ATOM 553 HB2 LYS A 39 -17.059 3.326 9.441 1.00 0.00 H ATOM 554 HB3 LYS A 39 -16.737 1.806 10.264 1.00 0.00 H ATOM 555 HG2 LYS A 39 -19.213 3.273 10.984 1.00 0.00 H ATOM 556 HG3 LYS A 39 -19.151 2.459 9.419 1.00 0.00 H ATOM 557 HD2 LYS A 39 -18.246 0.947 11.812 1.00 0.00 H ATOM 558 HD3 LYS A 39 -19.978 1.223 11.616 1.00 0.00 H ATOM 559 HE2 LYS A 39 -18.205 0.039 9.486 1.00 0.00 H ATOM 560 HE3 LYS A 39 -19.138 -0.920 10.633 1.00 0.00 H ATOM 561 HZ1 LYS A 39 -19.999 0.107 8.214 1.00 0.00 H ATOM 562 HZ2 LYS A 39 -20.796 1.009 9.402 1.00 0.00 H ATOM 563 HZ3 LYS A 39 -20.934 -0.676 9.386 1.00 0.00 H ATOM 564 N PRO A 40 -17.305 2.799 13.787 1.00 0.00 N ATOM 565 CA PRO A 40 -17.251 1.975 14.997 1.00 0.00 C ATOM 566 C PRO A 40 -17.799 0.570 14.767 1.00 0.00 C ATOM 567 O PRO A 40 -18.636 0.356 13.890 1.00 0.00 O ATOM 568 CB PRO A 40 -18.137 2.738 15.986 1.00 0.00 C ATOM 569 CG PRO A 40 -19.076 3.516 15.130 1.00 0.00 C ATOM 570 CD PRO A 40 -18.305 3.875 13.890 1.00 0.00 C ATOM 571 HA PRO A 40 -16.247 1.908 15.388 1.00 0.00 H ATOM 572 HB2 PRO A 40 -18.665 2.036 16.616 1.00 0.00 H ATOM 573 HB3 PRO A 40 -17.526 3.388 16.594 1.00 0.00 H ATOM 574 HG2 PRO A 40 -19.932 2.909 14.878 1.00 0.00 H ATOM 575 HG3 PRO A 40 -19.388 4.410 15.648 1.00 0.00 H ATOM 576 HD2 PRO A 40 -18.957 3.879 13.029 1.00 0.00 H ATOM 577 HD3 PRO A 40 -17.827 4.836 14.008 1.00 0.00 H ATOM 578 N SER A 41 -17.321 -0.384 15.559 1.00 0.00 N ATOM 579 CA SER A 41 -17.760 -1.769 15.439 1.00 0.00 C ATOM 580 C SER A 41 -17.315 -2.366 14.108 1.00 0.00 C ATOM 581 O SER A 41 -18.110 -2.967 13.387 1.00 0.00 O ATOM 582 CB SER A 41 -19.282 -1.857 15.567 1.00 0.00 C ATOM 583 OG SER A 41 -19.729 -1.248 16.766 1.00 0.00 O ATOM 584 H SER A 41 -16.655 -0.150 16.240 1.00 0.00 H ATOM 585 HA SER A 41 -17.307 -2.332 16.242 1.00 0.00 H ATOM 586 HB2 SER A 41 -19.740 -1.353 14.729 1.00 0.00 H ATOM 587 HB3 SER A 41 -19.581 -2.895 15.571 1.00 0.00 H ATOM 588 HG SER A 41 -19.862 -0.309 16.618 1.00 0.00 H ATOM 589 N GLY A 42 -16.035 -2.197 13.788 1.00 0.00 N ATOM 590 CA GLY A 42 -15.505 -2.724 12.544 1.00 0.00 C ATOM 591 C GLY A 42 -14.520 -3.855 12.767 1.00 0.00 C ATOM 592 O GLY A 42 -13.307 -3.650 12.815 1.00 0.00 O ATOM 593 H GLY A 42 -15.447 -1.709 14.402 1.00 0.00 H ATOM 594 HA2 GLY A 42 -16.324 -3.087 11.942 1.00 0.00 H ATOM 595 HA3 GLY A 42 -15.005 -1.927 12.013 1.00 0.00 H ATOM 596 N PRO A 43 -15.044 -5.081 12.909 1.00 0.00 N ATOM 597 CA PRO A 43 -14.220 -6.273 13.132 1.00 0.00 C ATOM 598 C PRO A 43 -13.410 -6.656 11.898 1.00 0.00 C ATOM 599 O PRO A 43 -12.220 -6.958 11.995 1.00 0.00 O ATOM 600 CB PRO A 43 -15.249 -7.360 13.454 1.00 0.00 C ATOM 601 CG PRO A 43 -16.504 -6.901 12.796 1.00 0.00 C ATOM 602 CD PRO A 43 -16.481 -5.399 12.863 1.00 0.00 C ATOM 603 HA PRO A 43 -13.555 -6.144 13.973 1.00 0.00 H ATOM 604 HB2 PRO A 43 -14.914 -8.306 13.052 1.00 0.00 H ATOM 605 HB3 PRO A 43 -15.371 -7.440 14.524 1.00 0.00 H ATOM 606 HG2 PRO A 43 -16.522 -7.230 11.768 1.00 0.00 H ATOM 607 HG3 PRO A 43 -17.360 -7.287 13.330 1.00 0.00 H ATOM 608 HD2 PRO A 43 -16.942 -4.975 11.983 1.00 0.00 H ATOM 609 HD3 PRO A 43 -16.981 -5.054 13.757 1.00 0.00 H ATOM 610 N SER A 44 -14.061 -6.640 10.739 1.00 0.00 N ATOM 611 CA SER A 44 -13.400 -6.989 9.487 1.00 0.00 C ATOM 612 C SER A 44 -12.701 -5.774 8.885 1.00 0.00 C ATOM 613 O SER A 44 -13.311 -4.988 8.161 1.00 0.00 O ATOM 614 CB SER A 44 -14.415 -7.553 8.491 1.00 0.00 C ATOM 615 OG SER A 44 -14.658 -8.928 8.733 1.00 0.00 O ATOM 616 H SER A 44 -15.008 -6.390 10.727 1.00 0.00 H ATOM 617 HA SER A 44 -12.661 -7.746 9.702 1.00 0.00 H ATOM 618 HB2 SER A 44 -15.345 -7.013 8.584 1.00 0.00 H ATOM 619 HB3 SER A 44 -14.032 -7.438 7.487 1.00 0.00 H ATOM 620 HG SER A 44 -15.411 -9.021 9.321 1.00 0.00 H ATOM 621 N SER A 45 -11.415 -5.627 9.190 1.00 0.00 N ATOM 622 CA SER A 45 -10.632 -4.507 8.684 1.00 0.00 C ATOM 623 C SER A 45 -10.730 -4.419 7.164 1.00 0.00 C ATOM 624 O SER A 45 -10.942 -3.343 6.605 1.00 0.00 O ATOM 625 CB SER A 45 -9.168 -4.649 9.104 1.00 0.00 C ATOM 626 OG SER A 45 -8.585 -5.809 8.536 1.00 0.00 O ATOM 627 H SER A 45 -10.985 -6.288 9.773 1.00 0.00 H ATOM 628 HA SER A 45 -11.034 -3.601 9.112 1.00 0.00 H ATOM 629 HB2 SER A 45 -8.615 -3.783 8.772 1.00 0.00 H ATOM 630 HB3 SER A 45 -9.111 -4.722 10.180 1.00 0.00 H ATOM 631 HG SER A 45 -8.182 -6.337 9.229 1.00 0.00 H ATOM 632 N GLY A 46 -10.574 -5.560 6.500 1.00 0.00 N ATOM 633 CA GLY A 46 -10.648 -5.591 5.051 1.00 0.00 C ATOM 634 C GLY A 46 -9.335 -5.213 4.395 1.00 0.00 C ATOM 635 O GLY A 46 -9.079 -5.648 3.273 1.00 0.00 O ATOM 636 H GLY A 46 -10.407 -6.388 6.998 1.00 0.00 H ATOM 637 HA2 GLY A 46 -10.922 -6.588 4.736 1.00 0.00 H ATOM 638 HA3 GLY A 46 -11.412 -4.900 4.726 1.00 0.00 H TER 639 GLY A 46 HETATM 640 ZN ZN A 201 -3.210 -0.864 2.332 1.00 0.00 ZN