ATOM 1 N GLY A 1 10.326 -23.388 11.078 1.00 0.00 N ATOM 2 CA GLY A 1 9.816 -24.653 11.572 1.00 0.00 C ATOM 3 C GLY A 1 8.508 -25.047 10.914 1.00 0.00 C ATOM 4 O GLY A 1 8.472 -25.355 9.723 1.00 0.00 O ATOM 5 H1 GLY A 1 9.739 -22.790 10.570 1.00 0.00 H ATOM 6 HA2 GLY A 1 10.548 -25.423 11.382 1.00 0.00 H ATOM 7 HA3 GLY A 1 9.659 -24.574 12.638 1.00 0.00 H ATOM 8 N SER A 2 7.430 -25.041 11.693 1.00 0.00 N ATOM 9 CA SER A 2 6.115 -25.406 11.180 1.00 0.00 C ATOM 10 C SER A 2 5.721 -24.511 10.008 1.00 0.00 C ATOM 11 O SER A 2 6.386 -23.515 9.723 1.00 0.00 O ATOM 12 CB SER A 2 5.066 -25.304 12.289 1.00 0.00 C ATOM 13 OG SER A 2 3.827 -25.852 11.871 1.00 0.00 O ATOM 14 H SER A 2 7.523 -24.786 12.635 1.00 0.00 H ATOM 15 HA SER A 2 6.165 -26.428 10.836 1.00 0.00 H ATOM 16 HB2 SER A 2 5.410 -25.844 13.157 1.00 0.00 H ATOM 17 HB3 SER A 2 4.918 -24.265 12.546 1.00 0.00 H ATOM 18 HG SER A 2 3.940 -26.784 11.673 1.00 0.00 H ATOM 19 N SER A 3 4.636 -24.876 9.332 1.00 0.00 N ATOM 20 CA SER A 3 4.155 -24.110 8.188 1.00 0.00 C ATOM 21 C SER A 3 3.358 -22.892 8.647 1.00 0.00 C ATOM 22 O SER A 3 2.984 -22.784 9.814 1.00 0.00 O ATOM 23 CB SER A 3 3.289 -24.990 7.286 1.00 0.00 C ATOM 24 OG SER A 3 2.087 -25.363 7.938 1.00 0.00 O ATOM 25 H SER A 3 4.149 -25.680 9.608 1.00 0.00 H ATOM 26 HA SER A 3 5.015 -23.773 7.630 1.00 0.00 H ATOM 27 HB2 SER A 3 3.042 -24.447 6.387 1.00 0.00 H ATOM 28 HB3 SER A 3 3.837 -25.885 7.027 1.00 0.00 H ATOM 29 HG SER A 3 1.556 -24.581 8.103 1.00 0.00 H ATOM 30 N GLY A 4 3.101 -21.976 7.717 1.00 0.00 N ATOM 31 CA GLY A 4 2.351 -20.778 8.044 1.00 0.00 C ATOM 32 C GLY A 4 0.860 -21.037 8.143 1.00 0.00 C ATOM 33 O GLY A 4 0.395 -22.140 7.859 1.00 0.00 O ATOM 34 H GLY A 4 3.425 -22.116 6.802 1.00 0.00 H ATOM 35 HA2 GLY A 4 2.702 -20.392 8.989 1.00 0.00 H ATOM 36 HA3 GLY A 4 2.525 -20.038 7.277 1.00 0.00 H ATOM 37 N SER A 5 0.110 -20.017 8.549 1.00 0.00 N ATOM 38 CA SER A 5 -1.336 -20.141 8.691 1.00 0.00 C ATOM 39 C SER A 5 -2.058 -19.340 7.612 1.00 0.00 C ATOM 40 O SER A 5 -1.719 -18.187 7.348 1.00 0.00 O ATOM 41 CB SER A 5 -1.776 -19.665 10.076 1.00 0.00 C ATOM 42 OG SER A 5 -1.690 -20.712 11.027 1.00 0.00 O ATOM 43 H SER A 5 0.540 -19.162 8.761 1.00 0.00 H ATOM 44 HA SER A 5 -1.592 -21.184 8.580 1.00 0.00 H ATOM 45 HB2 SER A 5 -1.140 -18.853 10.394 1.00 0.00 H ATOM 46 HB3 SER A 5 -2.800 -19.322 10.027 1.00 0.00 H ATOM 47 HG SER A 5 -1.765 -21.558 10.580 1.00 0.00 H ATOM 48 N SER A 6 -3.055 -19.962 6.991 1.00 0.00 N ATOM 49 CA SER A 6 -3.824 -19.309 5.937 1.00 0.00 C ATOM 50 C SER A 6 -4.403 -17.986 6.427 1.00 0.00 C ATOM 51 O SER A 6 -4.197 -16.940 5.813 1.00 0.00 O ATOM 52 CB SER A 6 -4.951 -20.226 5.457 1.00 0.00 C ATOM 53 OG SER A 6 -4.434 -21.362 4.787 1.00 0.00 O ATOM 54 H SER A 6 -3.278 -20.882 7.246 1.00 0.00 H ATOM 55 HA SER A 6 -3.155 -19.113 5.112 1.00 0.00 H ATOM 56 HB2 SER A 6 -5.530 -20.556 6.306 1.00 0.00 H ATOM 57 HB3 SER A 6 -5.589 -19.680 4.776 1.00 0.00 H ATOM 58 HG SER A 6 -4.471 -21.219 3.838 1.00 0.00 H ATOM 59 N GLY A 7 -5.130 -18.040 7.539 1.00 0.00 N ATOM 60 CA GLY A 7 -5.729 -16.840 8.094 1.00 0.00 C ATOM 61 C GLY A 7 -4.724 -15.981 8.835 1.00 0.00 C ATOM 62 O GLY A 7 -4.801 -15.835 10.056 1.00 0.00 O ATOM 63 H GLY A 7 -5.261 -18.903 7.986 1.00 0.00 H ATOM 64 HA2 GLY A 7 -6.159 -16.261 7.290 1.00 0.00 H ATOM 65 HA3 GLY A 7 -6.514 -17.127 8.777 1.00 0.00 H ATOM 66 N THR A 8 -3.776 -15.411 8.098 1.00 0.00 N ATOM 67 CA THR A 8 -2.750 -14.564 8.693 1.00 0.00 C ATOM 68 C THR A 8 -3.055 -13.088 8.464 1.00 0.00 C ATOM 69 O THR A 8 -2.673 -12.234 9.263 1.00 0.00 O ATOM 70 CB THR A 8 -1.356 -14.884 8.121 1.00 0.00 C ATOM 71 OG1 THR A 8 -0.379 -14.007 8.692 1.00 0.00 O ATOM 72 CG2 THR A 8 -1.348 -14.743 6.606 1.00 0.00 C ATOM 73 H THR A 8 -3.768 -15.565 7.130 1.00 0.00 H ATOM 74 HA THR A 8 -2.733 -14.758 9.756 1.00 0.00 H ATOM 75 HB THR A 8 -1.106 -15.904 8.374 1.00 0.00 H ATOM 76 HG1 THR A 8 0.496 -14.267 8.396 1.00 0.00 H ATOM 77 HG21 THR A 8 -1.913 -15.551 6.167 1.00 0.00 H ATOM 78 HG22 THR A 8 -0.330 -14.778 6.247 1.00 0.00 H ATOM 79 HG23 THR A 8 -1.795 -13.799 6.330 1.00 0.00 H ATOM 80 N GLY A 9 -3.746 -12.794 7.367 1.00 0.00 N ATOM 81 CA GLY A 9 -4.091 -11.420 7.053 1.00 0.00 C ATOM 82 C GLY A 9 -4.109 -11.153 5.561 1.00 0.00 C ATOM 83 O GLY A 9 -3.589 -10.137 5.100 1.00 0.00 O ATOM 84 H GLY A 9 -4.024 -13.517 6.766 1.00 0.00 H ATOM 85 HA2 GLY A 9 -5.068 -11.203 7.459 1.00 0.00 H ATOM 86 HA3 GLY A 9 -3.367 -10.765 7.515 1.00 0.00 H ATOM 87 N GLU A 10 -4.707 -12.068 4.805 1.00 0.00 N ATOM 88 CA GLU A 10 -4.788 -11.926 3.356 1.00 0.00 C ATOM 89 C GLU A 10 -5.693 -10.759 2.973 1.00 0.00 C ATOM 90 O GLU A 10 -6.888 -10.762 3.267 1.00 0.00 O ATOM 91 CB GLU A 10 -5.309 -13.218 2.723 1.00 0.00 C ATOM 92 CG GLU A 10 -4.431 -14.428 2.997 1.00 0.00 C ATOM 93 CD GLU A 10 -5.029 -15.716 2.466 1.00 0.00 C ATOM 94 OE1 GLU A 10 -6.270 -15.852 2.499 1.00 0.00 O ATOM 95 OE2 GLU A 10 -4.256 -16.588 2.018 1.00 0.00 O ATOM 96 H GLU A 10 -5.103 -12.856 5.231 1.00 0.00 H ATOM 97 HA GLU A 10 -3.793 -11.731 2.986 1.00 0.00 H ATOM 98 HB2 GLU A 10 -6.297 -13.421 3.109 1.00 0.00 H ATOM 99 HB3 GLU A 10 -5.372 -13.081 1.654 1.00 0.00 H ATOM 100 HG2 GLU A 10 -3.471 -14.274 2.526 1.00 0.00 H ATOM 101 HG3 GLU A 10 -4.295 -14.524 4.064 1.00 0.00 H ATOM 102 N LYS A 11 -5.113 -9.760 2.315 1.00 0.00 N ATOM 103 CA LYS A 11 -5.865 -8.585 1.890 1.00 0.00 C ATOM 104 C LYS A 11 -5.401 -8.110 0.517 1.00 0.00 C ATOM 105 O LYS A 11 -4.274 -8.367 0.092 1.00 0.00 O ATOM 106 CB LYS A 11 -5.708 -7.457 2.912 1.00 0.00 C ATOM 107 CG LYS A 11 -6.478 -7.691 4.200 1.00 0.00 C ATOM 108 CD LYS A 11 -6.098 -6.680 5.269 1.00 0.00 C ATOM 109 CE LYS A 11 -6.524 -7.145 6.653 1.00 0.00 C ATOM 110 NZ LYS A 11 -5.536 -8.085 7.250 1.00 0.00 N ATOM 111 H LYS A 11 -4.156 -9.815 2.110 1.00 0.00 H ATOM 112 HA LYS A 11 -6.906 -8.861 1.829 1.00 0.00 H ATOM 113 HB2 LYS A 11 -4.661 -7.352 3.157 1.00 0.00 H ATOM 114 HB3 LYS A 11 -6.059 -6.535 2.470 1.00 0.00 H ATOM 115 HG2 LYS A 11 -7.535 -7.605 3.998 1.00 0.00 H ATOM 116 HG3 LYS A 11 -6.259 -8.685 4.564 1.00 0.00 H ATOM 117 HD2 LYS A 11 -5.027 -6.545 5.261 1.00 0.00 H ATOM 118 HD3 LYS A 11 -6.583 -5.738 5.050 1.00 0.00 H ATOM 119 HE2 LYS A 11 -6.621 -6.282 7.294 1.00 0.00 H ATOM 120 HE3 LYS A 11 -7.479 -7.642 6.573 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -5.902 -9.058 7.216 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -5.354 -7.829 8.242 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -4.640 -8.044 6.724 1.00 0.00 H ATOM 124 N PRO A 12 -6.287 -7.397 -0.194 1.00 0.00 N ATOM 125 CA PRO A 12 -5.989 -6.869 -1.529 1.00 0.00 C ATOM 126 C PRO A 12 -4.965 -5.740 -1.491 1.00 0.00 C ATOM 127 O PRO A 12 -4.439 -5.331 -2.526 1.00 0.00 O ATOM 128 CB PRO A 12 -7.344 -6.346 -2.014 1.00 0.00 C ATOM 129 CG PRO A 12 -8.100 -6.041 -0.767 1.00 0.00 C ATOM 130 CD PRO A 12 -7.648 -7.052 0.250 1.00 0.00 C ATOM 131 HA PRO A 12 -5.643 -7.646 -2.194 1.00 0.00 H ATOM 132 HB2 PRO A 12 -7.196 -5.460 -2.614 1.00 0.00 H ATOM 133 HB3 PRO A 12 -7.839 -7.106 -2.599 1.00 0.00 H ATOM 134 HG2 PRO A 12 -7.867 -5.042 -0.432 1.00 0.00 H ATOM 135 HG3 PRO A 12 -9.160 -6.140 -0.947 1.00 0.00 H ATOM 136 HD2 PRO A 12 -7.632 -6.614 1.237 1.00 0.00 H ATOM 137 HD3 PRO A 12 -8.291 -7.920 0.231 1.00 0.00 H ATOM 138 N TYR A 13 -4.686 -5.241 -0.292 1.00 0.00 N ATOM 139 CA TYR A 13 -3.726 -4.158 -0.119 1.00 0.00 C ATOM 140 C TYR A 13 -2.450 -4.662 0.547 1.00 0.00 C ATOM 141 O TYR A 13 -2.421 -4.903 1.754 1.00 0.00 O ATOM 142 CB TYR A 13 -4.340 -3.032 0.715 1.00 0.00 C ATOM 143 CG TYR A 13 -5.724 -2.627 0.260 1.00 0.00 C ATOM 144 CD1 TYR A 13 -5.898 -1.667 -0.729 1.00 0.00 C ATOM 145 CD2 TYR A 13 -6.857 -3.205 0.819 1.00 0.00 C ATOM 146 CE1 TYR A 13 -7.161 -1.293 -1.147 1.00 0.00 C ATOM 147 CE2 TYR A 13 -8.124 -2.838 0.406 1.00 0.00 C ATOM 148 CZ TYR A 13 -8.270 -1.882 -0.577 1.00 0.00 C ATOM 149 OH TYR A 13 -9.530 -1.513 -0.991 1.00 0.00 O ATOM 150 H TYR A 13 -5.138 -5.609 0.496 1.00 0.00 H ATOM 151 HA TYR A 13 -3.480 -3.774 -1.098 1.00 0.00 H ATOM 152 HB2 TYR A 13 -4.410 -3.352 1.743 1.00 0.00 H ATOM 153 HB3 TYR A 13 -3.703 -2.162 0.656 1.00 0.00 H ATOM 154 HD1 TYR A 13 -5.027 -1.208 -1.174 1.00 0.00 H ATOM 155 HD2 TYR A 13 -6.739 -3.954 1.589 1.00 0.00 H ATOM 156 HE1 TYR A 13 -7.276 -0.545 -1.917 1.00 0.00 H ATOM 157 HE2 TYR A 13 -8.993 -3.299 0.853 1.00 0.00 H ATOM 158 HH TYR A 13 -9.799 -0.718 -0.526 1.00 0.00 H ATOM 159 N GLU A 14 -1.396 -4.818 -0.248 1.00 0.00 N ATOM 160 CA GLU A 14 -0.117 -5.293 0.264 1.00 0.00 C ATOM 161 C GLU A 14 1.033 -4.442 -0.268 1.00 0.00 C ATOM 162 O GLU A 14 1.135 -4.199 -1.471 1.00 0.00 O ATOM 163 CB GLU A 14 0.099 -6.758 -0.119 1.00 0.00 C ATOM 164 CG GLU A 14 1.034 -7.502 0.819 1.00 0.00 C ATOM 165 CD GLU A 14 0.311 -8.101 2.010 1.00 0.00 C ATOM 166 OE1 GLU A 14 -0.898 -8.386 1.889 1.00 0.00 O ATOM 167 OE2 GLU A 14 0.956 -8.284 3.064 1.00 0.00 O ATOM 168 H GLU A 14 -1.482 -4.608 -1.202 1.00 0.00 H ATOM 169 HA GLU A 14 -0.140 -5.212 1.341 1.00 0.00 H ATOM 170 HB2 GLU A 14 -0.856 -7.263 -0.118 1.00 0.00 H ATOM 171 HB3 GLU A 14 0.515 -6.799 -1.115 1.00 0.00 H ATOM 172 HG2 GLU A 14 1.514 -8.299 0.271 1.00 0.00 H ATOM 173 HG3 GLU A 14 1.784 -6.813 1.180 1.00 0.00 H ATOM 174 N CYS A 15 1.895 -3.991 0.636 1.00 0.00 N ATOM 175 CA CYS A 15 3.037 -3.166 0.260 1.00 0.00 C ATOM 176 C CYS A 15 3.981 -3.932 -0.662 1.00 0.00 C ATOM 177 O CYS A 15 3.815 -5.133 -0.879 1.00 0.00 O ATOM 178 CB CYS A 15 3.791 -2.702 1.508 1.00 0.00 C ATOM 179 SG CYS A 15 4.794 -1.203 1.256 1.00 0.00 S ATOM 180 H CYS A 15 1.761 -4.218 1.581 1.00 0.00 H ATOM 181 HA CYS A 15 2.663 -2.302 -0.266 1.00 0.00 H ATOM 182 HB2 CYS A 15 3.078 -2.490 2.292 1.00 0.00 H ATOM 183 HB3 CYS A 15 4.453 -3.490 1.834 1.00 0.00 H ATOM 184 N ASP A 16 4.973 -3.231 -1.200 1.00 0.00 N ATOM 185 CA ASP A 16 5.945 -3.844 -2.097 1.00 0.00 C ATOM 186 C ASP A 16 7.302 -3.984 -1.414 1.00 0.00 C ATOM 187 O ASP A 16 7.973 -5.008 -1.547 1.00 0.00 O ATOM 188 CB ASP A 16 6.086 -3.015 -3.374 1.00 0.00 C ATOM 189 CG ASP A 16 4.749 -2.722 -4.025 1.00 0.00 C ATOM 190 OD1 ASP A 16 4.176 -3.643 -4.644 1.00 0.00 O ATOM 191 OD2 ASP A 16 4.275 -1.572 -3.916 1.00 0.00 O ATOM 192 H ASP A 16 5.053 -2.277 -0.988 1.00 0.00 H ATOM 193 HA ASP A 16 5.583 -4.828 -2.355 1.00 0.00 H ATOM 194 HB2 ASP A 16 6.562 -2.075 -3.135 1.00 0.00 H ATOM 195 HB3 ASP A 16 6.700 -3.555 -4.080 1.00 0.00 H ATOM 196 N VAL A 17 7.701 -2.948 -0.684 1.00 0.00 N ATOM 197 CA VAL A 17 8.978 -2.955 0.020 1.00 0.00 C ATOM 198 C VAL A 17 8.945 -3.911 1.207 1.00 0.00 C ATOM 199 O VAL A 17 9.656 -4.916 1.229 1.00 0.00 O ATOM 200 CB VAL A 17 9.351 -1.547 0.519 1.00 0.00 C ATOM 201 CG1 VAL A 17 10.647 -1.588 1.316 1.00 0.00 C ATOM 202 CG2 VAL A 17 9.466 -0.580 -0.650 1.00 0.00 C ATOM 203 H VAL A 17 7.122 -2.160 -0.616 1.00 0.00 H ATOM 204 HA VAL A 17 9.739 -3.282 -0.673 1.00 0.00 H ATOM 205 HB VAL A 17 8.565 -1.197 1.172 1.00 0.00 H ATOM 206 HG11 VAL A 17 11.404 -1.016 0.801 1.00 0.00 H ATOM 207 HG12 VAL A 17 10.480 -1.167 2.297 1.00 0.00 H ATOM 208 HG13 VAL A 17 10.975 -2.613 1.415 1.00 0.00 H ATOM 209 HG21 VAL A 17 10.482 -0.576 -1.016 1.00 0.00 H ATOM 210 HG22 VAL A 17 8.800 -0.892 -1.440 1.00 0.00 H ATOM 211 HG23 VAL A 17 9.197 0.414 -0.324 1.00 0.00 H ATOM 212 N CYS A 18 8.116 -3.591 2.195 1.00 0.00 N ATOM 213 CA CYS A 18 7.990 -4.421 3.387 1.00 0.00 C ATOM 214 C CYS A 18 7.032 -5.584 3.142 1.00 0.00 C ATOM 215 O CYS A 18 7.121 -6.623 3.795 1.00 0.00 O ATOM 216 CB CYS A 18 7.498 -3.582 4.568 1.00 0.00 C ATOM 217 SG CYS A 18 5.740 -3.115 4.467 1.00 0.00 S ATOM 218 H CYS A 18 7.575 -2.776 2.121 1.00 0.00 H ATOM 219 HA CYS A 18 8.966 -4.818 3.620 1.00 0.00 H ATOM 220 HB2 CYS A 18 7.636 -4.144 5.481 1.00 0.00 H ATOM 221 HB3 CYS A 18 8.078 -2.673 4.620 1.00 0.00 H ATOM 222 N ARG A 19 6.118 -5.400 2.195 1.00 0.00 N ATOM 223 CA ARG A 19 5.144 -6.433 1.863 1.00 0.00 C ATOM 224 C ARG A 19 4.192 -6.678 3.031 1.00 0.00 C ATOM 225 O ARG A 19 3.931 -7.822 3.404 1.00 0.00 O ATOM 226 CB ARG A 19 5.856 -7.735 1.490 1.00 0.00 C ATOM 227 CG ARG A 19 6.893 -7.568 0.392 1.00 0.00 C ATOM 228 CD ARG A 19 6.241 -7.300 -0.955 1.00 0.00 C ATOM 229 NE ARG A 19 5.467 -8.446 -1.426 1.00 0.00 N ATOM 230 CZ ARG A 19 6.006 -9.495 -2.037 1.00 0.00 C ATOM 231 NH1 ARG A 19 7.314 -9.544 -2.249 1.00 0.00 N ATOM 232 NH2 ARG A 19 5.236 -10.499 -2.437 1.00 0.00 N ATOM 233 H ARG A 19 6.097 -4.550 1.708 1.00 0.00 H ATOM 234 HA ARG A 19 4.572 -6.090 1.014 1.00 0.00 H ATOM 235 HB2 ARG A 19 6.351 -8.125 2.367 1.00 0.00 H ATOM 236 HB3 ARG A 19 5.120 -8.450 1.155 1.00 0.00 H ATOM 237 HG2 ARG A 19 7.536 -6.737 0.640 1.00 0.00 H ATOM 238 HG3 ARG A 19 7.480 -8.472 0.325 1.00 0.00 H ATOM 239 HD2 ARG A 19 5.583 -6.449 -0.859 1.00 0.00 H ATOM 240 HD3 ARG A 19 7.013 -7.078 -1.676 1.00 0.00 H ATOM 241 HE ARG A 19 4.499 -8.431 -1.280 1.00 0.00 H ATOM 242 HH11 ARG A 19 7.896 -8.789 -1.948 1.00 0.00 H ATOM 243 HH12 ARG A 19 7.717 -10.336 -2.708 1.00 0.00 H ATOM 244 HH21 ARG A 19 4.249 -10.466 -2.279 1.00 0.00 H ATOM 245 HH22 ARG A 19 5.642 -11.288 -2.896 1.00 0.00 H ATOM 246 N LYS A 20 3.677 -5.596 3.604 1.00 0.00 N ATOM 247 CA LYS A 20 2.753 -5.691 4.728 1.00 0.00 C ATOM 248 C LYS A 20 1.307 -5.584 4.255 1.00 0.00 C ATOM 249 O LYS A 20 1.031 -5.025 3.194 1.00 0.00 O ATOM 250 CB LYS A 20 3.049 -4.592 5.752 1.00 0.00 C ATOM 251 CG LYS A 20 2.352 -4.800 7.085 1.00 0.00 C ATOM 252 CD LYS A 20 2.726 -3.718 8.084 1.00 0.00 C ATOM 253 CE LYS A 20 1.830 -3.760 9.313 1.00 0.00 C ATOM 254 NZ LYS A 20 0.455 -3.272 9.014 1.00 0.00 N ATOM 255 H LYS A 20 3.922 -4.710 3.261 1.00 0.00 H ATOM 256 HA LYS A 20 2.897 -6.654 5.195 1.00 0.00 H ATOM 257 HB2 LYS A 20 4.114 -4.557 5.927 1.00 0.00 H ATOM 258 HB3 LYS A 20 2.728 -3.643 5.346 1.00 0.00 H ATOM 259 HG2 LYS A 20 1.284 -4.778 6.931 1.00 0.00 H ATOM 260 HG3 LYS A 20 2.641 -5.762 7.486 1.00 0.00 H ATOM 261 HD2 LYS A 20 3.750 -3.864 8.394 1.00 0.00 H ATOM 262 HD3 LYS A 20 2.626 -2.752 7.610 1.00 0.00 H ATOM 263 HE2 LYS A 20 1.773 -4.778 9.665 1.00 0.00 H ATOM 264 HE3 LYS A 20 2.265 -3.138 10.081 1.00 0.00 H ATOM 265 HZ1 LYS A 20 0.498 -2.454 8.373 1.00 0.00 H ATOM 266 HZ2 LYS A 20 -0.020 -2.985 9.894 1.00 0.00 H ATOM 267 HZ3 LYS A 20 -0.101 -4.025 8.563 1.00 0.00 H ATOM 268 N ALA A 21 0.388 -6.123 5.050 1.00 0.00 N ATOM 269 CA ALA A 21 -1.030 -6.084 4.715 1.00 0.00 C ATOM 270 C ALA A 21 -1.750 -4.990 5.495 1.00 0.00 C ATOM 271 O ALA A 21 -1.400 -4.697 6.638 1.00 0.00 O ATOM 272 CB ALA A 21 -1.672 -7.437 4.983 1.00 0.00 C ATOM 273 H ALA A 21 0.671 -6.554 5.883 1.00 0.00 H ATOM 274 HA ALA A 21 -1.117 -5.876 3.658 1.00 0.00 H ATOM 275 HB1 ALA A 21 -2.688 -7.293 5.319 1.00 0.00 H ATOM 276 HB2 ALA A 21 -1.673 -8.021 4.074 1.00 0.00 H ATOM 277 HB3 ALA A 21 -1.111 -7.957 5.745 1.00 0.00 H ATOM 278 N PHE A 22 -2.757 -4.389 4.871 1.00 0.00 N ATOM 279 CA PHE A 22 -3.526 -3.326 5.507 1.00 0.00 C ATOM 280 C PHE A 22 -5.010 -3.458 5.181 1.00 0.00 C ATOM 281 O PHE A 22 -5.387 -4.097 4.199 1.00 0.00 O ATOM 282 CB PHE A 22 -3.013 -1.957 5.055 1.00 0.00 C ATOM 283 CG PHE A 22 -1.520 -1.819 5.138 1.00 0.00 C ATOM 284 CD1 PHE A 22 -0.701 -2.422 4.197 1.00 0.00 C ATOM 285 CD2 PHE A 22 -0.934 -1.086 6.158 1.00 0.00 C ATOM 286 CE1 PHE A 22 0.673 -2.297 4.270 1.00 0.00 C ATOM 287 CE2 PHE A 22 0.440 -0.956 6.236 1.00 0.00 C ATOM 288 CZ PHE A 22 1.245 -1.564 5.292 1.00 0.00 C ATOM 289 H PHE A 22 -2.989 -4.668 3.960 1.00 0.00 H ATOM 290 HA PHE A 22 -3.394 -3.416 6.574 1.00 0.00 H ATOM 291 HB2 PHE A 22 -3.304 -1.792 4.028 1.00 0.00 H ATOM 292 HB3 PHE A 22 -3.453 -1.192 5.677 1.00 0.00 H ATOM 293 HD1 PHE A 22 -1.147 -2.997 3.397 1.00 0.00 H ATOM 294 HD2 PHE A 22 -1.562 -0.611 6.897 1.00 0.00 H ATOM 295 HE1 PHE A 22 1.299 -2.773 3.530 1.00 0.00 H ATOM 296 HE2 PHE A 22 0.884 -0.383 7.036 1.00 0.00 H ATOM 297 HZ PHE A 22 2.318 -1.464 5.350 1.00 0.00 H ATOM 298 N SER A 23 -5.849 -2.850 6.014 1.00 0.00 N ATOM 299 CA SER A 23 -7.293 -2.903 5.818 1.00 0.00 C ATOM 300 C SER A 23 -7.716 -2.020 4.648 1.00 0.00 C ATOM 301 O SER A 23 -8.251 -2.505 3.651 1.00 0.00 O ATOM 302 CB SER A 23 -8.018 -2.463 7.092 1.00 0.00 C ATOM 303 OG SER A 23 -9.408 -2.726 7.004 1.00 0.00 O ATOM 304 H SER A 23 -5.488 -2.356 6.780 1.00 0.00 H ATOM 305 HA SER A 23 -7.560 -3.926 5.597 1.00 0.00 H ATOM 306 HB2 SER A 23 -7.615 -3.001 7.936 1.00 0.00 H ATOM 307 HB3 SER A 23 -7.873 -1.403 7.237 1.00 0.00 H ATOM 308 HG SER A 23 -9.859 -1.954 6.655 1.00 0.00 H ATOM 309 N HIS A 24 -7.471 -0.720 4.778 1.00 0.00 N ATOM 310 CA HIS A 24 -7.825 0.233 3.732 1.00 0.00 C ATOM 311 C HIS A 24 -6.581 0.717 2.994 1.00 0.00 C ATOM 312 O HIS A 24 -5.520 0.896 3.594 1.00 0.00 O ATOM 313 CB HIS A 24 -8.573 1.425 4.330 1.00 0.00 C ATOM 314 CG HIS A 24 -9.443 2.142 3.343 1.00 0.00 C ATOM 315 ND1 HIS A 24 -9.838 3.453 3.503 1.00 0.00 N ATOM 316 CD2 HIS A 24 -9.993 1.724 2.179 1.00 0.00 C ATOM 317 CE1 HIS A 24 -10.595 3.810 2.480 1.00 0.00 C ATOM 318 NE2 HIS A 24 -10.704 2.779 1.663 1.00 0.00 N ATOM 319 H HIS A 24 -7.042 -0.394 5.596 1.00 0.00 H ATOM 320 HA HIS A 24 -8.472 -0.271 3.029 1.00 0.00 H ATOM 321 HB2 HIS A 24 -9.203 1.078 5.136 1.00 0.00 H ATOM 322 HB3 HIS A 24 -7.856 2.134 4.718 1.00 0.00 H ATOM 323 HD1 HIS A 24 -9.601 4.035 4.254 1.00 0.00 H ATOM 324 HD2 HIS A 24 -9.892 0.742 1.738 1.00 0.00 H ATOM 325 HE1 HIS A 24 -11.047 4.780 2.336 1.00 0.00 H ATOM 326 N HIS A 25 -6.717 0.926 1.688 1.00 0.00 N ATOM 327 CA HIS A 25 -5.603 1.389 0.868 1.00 0.00 C ATOM 328 C HIS A 25 -4.828 2.495 1.579 1.00 0.00 C ATOM 329 O HIS A 25 -3.612 2.403 1.750 1.00 0.00 O ATOM 330 CB HIS A 25 -6.111 1.895 -0.482 1.00 0.00 C ATOM 331 CG HIS A 25 -6.986 3.106 -0.378 1.00 0.00 C ATOM 332 ND1 HIS A 25 -8.292 3.055 0.063 1.00 0.00 N ATOM 333 CD2 HIS A 25 -6.735 4.406 -0.658 1.00 0.00 C ATOM 334 CE1 HIS A 25 -8.807 4.272 0.047 1.00 0.00 C ATOM 335 NE2 HIS A 25 -7.883 5.110 -0.386 1.00 0.00 N ATOM 336 H HIS A 25 -7.586 0.766 1.267 1.00 0.00 H ATOM 337 HA HIS A 25 -4.942 0.552 0.704 1.00 0.00 H ATOM 338 HB2 HIS A 25 -5.267 2.149 -1.105 1.00 0.00 H ATOM 339 HB3 HIS A 25 -6.683 1.112 -0.960 1.00 0.00 H ATOM 340 HD1 HIS A 25 -8.770 2.248 0.344 1.00 0.00 H ATOM 341 HD2 HIS A 25 -5.806 4.815 -1.029 1.00 0.00 H ATOM 342 HE1 HIS A 25 -9.812 4.537 0.340 1.00 0.00 H ATOM 343 N ALA A 26 -5.539 3.539 1.990 1.00 0.00 N ATOM 344 CA ALA A 26 -4.918 4.661 2.683 1.00 0.00 C ATOM 345 C ALA A 26 -3.754 4.195 3.551 1.00 0.00 C ATOM 346 O ALA A 26 -2.598 4.519 3.281 1.00 0.00 O ATOM 347 CB ALA A 26 -5.948 5.395 3.529 1.00 0.00 C ATOM 348 H ALA A 26 -6.505 3.555 1.825 1.00 0.00 H ATOM 349 HA ALA A 26 -4.545 5.349 1.938 1.00 0.00 H ATOM 350 HB1 ALA A 26 -6.853 4.808 3.582 1.00 0.00 H ATOM 351 HB2 ALA A 26 -5.556 5.542 4.525 1.00 0.00 H ATOM 352 HB3 ALA A 26 -6.165 6.353 3.081 1.00 0.00 H ATOM 353 N SER A 27 -4.067 3.432 4.593 1.00 0.00 N ATOM 354 CA SER A 27 -3.047 2.924 5.503 1.00 0.00 C ATOM 355 C SER A 27 -1.775 2.559 4.744 1.00 0.00 C ATOM 356 O SER A 27 -0.670 2.918 5.152 1.00 0.00 O ATOM 357 CB SER A 27 -3.572 1.703 6.260 1.00 0.00 C ATOM 358 OG SER A 27 -2.958 1.590 7.533 1.00 0.00 O ATOM 359 H SER A 27 -5.008 3.208 4.755 1.00 0.00 H ATOM 360 HA SER A 27 -2.817 3.706 6.212 1.00 0.00 H ATOM 361 HB2 SER A 27 -4.638 1.797 6.395 1.00 0.00 H ATOM 362 HB3 SER A 27 -3.358 0.810 5.690 1.00 0.00 H ATOM 363 HG SER A 27 -2.865 0.662 7.762 1.00 0.00 H ATOM 364 N LEU A 28 -1.940 1.843 3.637 1.00 0.00 N ATOM 365 CA LEU A 28 -0.806 1.427 2.819 1.00 0.00 C ATOM 366 C LEU A 28 -0.218 2.613 2.060 1.00 0.00 C ATOM 367 O LEU A 28 1.000 2.759 1.961 1.00 0.00 O ATOM 368 CB LEU A 28 -1.234 0.339 1.834 1.00 0.00 C ATOM 369 CG LEU A 28 -0.302 0.104 0.645 1.00 0.00 C ATOM 370 CD1 LEU A 28 1.047 -0.414 1.119 1.00 0.00 C ATOM 371 CD2 LEU A 28 -0.931 -0.866 -0.344 1.00 0.00 C ATOM 372 H LEU A 28 -2.845 1.587 3.363 1.00 0.00 H ATOM 373 HA LEU A 28 -0.050 1.028 3.479 1.00 0.00 H ATOM 374 HB2 LEU A 28 -1.312 -0.589 2.380 1.00 0.00 H ATOM 375 HB3 LEU A 28 -2.206 0.609 1.445 1.00 0.00 H ATOM 376 HG LEU A 28 -0.137 1.043 0.135 1.00 0.00 H ATOM 377 HD11 LEU A 28 1.105 -1.478 0.945 1.00 0.00 H ATOM 378 HD12 LEU A 28 1.159 -0.215 2.174 1.00 0.00 H ATOM 379 HD13 LEU A 28 1.836 0.083 0.573 1.00 0.00 H ATOM 380 HD21 LEU A 28 -0.275 -1.712 -0.484 1.00 0.00 H ATOM 381 HD22 LEU A 28 -1.083 -0.367 -1.290 1.00 0.00 H ATOM 382 HD23 LEU A 28 -1.882 -1.206 0.041 1.00 0.00 H ATOM 383 N THR A 29 -1.094 3.460 1.527 1.00 0.00 N ATOM 384 CA THR A 29 -0.662 4.634 0.779 1.00 0.00 C ATOM 385 C THR A 29 0.199 5.550 1.640 1.00 0.00 C ATOM 386 O THR A 29 1.332 5.870 1.281 1.00 0.00 O ATOM 387 CB THR A 29 -1.866 5.433 0.245 1.00 0.00 C ATOM 388 OG1 THR A 29 -2.466 4.739 -0.855 1.00 0.00 O ATOM 389 CG2 THR A 29 -1.438 6.824 -0.199 1.00 0.00 C ATOM 390 H THR A 29 -2.052 3.290 1.640 1.00 0.00 H ATOM 391 HA THR A 29 -0.079 4.295 -0.065 1.00 0.00 H ATOM 392 HB THR A 29 -2.593 5.532 1.038 1.00 0.00 H ATOM 393 HG1 THR A 29 -2.915 5.369 -1.425 1.00 0.00 H ATOM 394 HG21 THR A 29 -0.361 6.888 -0.192 1.00 0.00 H ATOM 395 HG22 THR A 29 -1.847 7.559 0.477 1.00 0.00 H ATOM 396 HG23 THR A 29 -1.803 7.011 -1.198 1.00 0.00 H ATOM 397 N GLN A 30 -0.345 5.967 2.779 1.00 0.00 N ATOM 398 CA GLN A 30 0.376 6.847 3.692 1.00 0.00 C ATOM 399 C GLN A 30 1.628 6.163 4.231 1.00 0.00 C ATOM 400 O GLN A 30 2.681 6.789 4.364 1.00 0.00 O ATOM 401 CB GLN A 30 -0.530 7.267 4.851 1.00 0.00 C ATOM 402 CG GLN A 30 -0.094 8.556 5.528 1.00 0.00 C ATOM 403 CD GLN A 30 -1.107 9.056 6.538 1.00 0.00 C ATOM 404 OE1 GLN A 30 -2.281 9.242 6.217 1.00 0.00 O ATOM 405 NE2 GLN A 30 -0.657 9.277 7.768 1.00 0.00 N ATOM 406 H GLN A 30 -1.251 5.677 3.010 1.00 0.00 H ATOM 407 HA GLN A 30 0.671 7.727 3.140 1.00 0.00 H ATOM 408 HB2 GLN A 30 -1.533 7.403 4.476 1.00 0.00 H ATOM 409 HB3 GLN A 30 -0.534 6.481 5.591 1.00 0.00 H ATOM 410 HG2 GLN A 30 0.843 8.381 6.037 1.00 0.00 H ATOM 411 HG3 GLN A 30 0.045 9.315 4.772 1.00 0.00 H ATOM 412 HE21 GLN A 30 0.291 9.108 7.951 1.00 0.00 H ATOM 413 HE22 GLN A 30 -1.290 9.602 8.441 1.00 0.00 H ATOM 414 N HIS A 31 1.507 4.876 4.541 1.00 0.00 N ATOM 415 CA HIS A 31 2.630 4.108 5.067 1.00 0.00 C ATOM 416 C HIS A 31 3.804 4.127 4.093 1.00 0.00 C ATOM 417 O HIS A 31 4.939 4.401 4.482 1.00 0.00 O ATOM 418 CB HIS A 31 2.203 2.665 5.342 1.00 0.00 C ATOM 419 CG HIS A 31 3.329 1.681 5.255 1.00 0.00 C ATOM 420 ND1 HIS A 31 4.241 1.490 6.271 1.00 0.00 N ATOM 421 CD2 HIS A 31 3.686 0.829 4.266 1.00 0.00 C ATOM 422 CE1 HIS A 31 5.112 0.564 5.910 1.00 0.00 C ATOM 423 NE2 HIS A 31 4.797 0.147 4.697 1.00 0.00 N ATOM 424 H HIS A 31 0.643 4.434 4.413 1.00 0.00 H ATOM 425 HA HIS A 31 2.940 4.565 5.994 1.00 0.00 H ATOM 426 HB2 HIS A 31 1.785 2.604 6.336 1.00 0.00 H ATOM 427 HB3 HIS A 31 1.452 2.375 4.622 1.00 0.00 H ATOM 428 HD1 HIS A 31 4.250 1.963 7.129 1.00 0.00 H ATOM 429 HD2 HIS A 31 3.190 0.709 3.313 1.00 0.00 H ATOM 430 HE1 HIS A 31 5.940 0.209 6.504 1.00 0.00 H ATOM 431 N GLN A 32 3.523 3.833 2.828 1.00 0.00 N ATOM 432 CA GLN A 32 4.557 3.815 1.800 1.00 0.00 C ATOM 433 C GLN A 32 5.610 4.885 2.068 1.00 0.00 C ATOM 434 O GLN A 32 6.797 4.678 1.816 1.00 0.00 O ATOM 435 CB GLN A 32 3.936 4.029 0.418 1.00 0.00 C ATOM 436 CG GLN A 32 3.360 2.762 -0.193 1.00 0.00 C ATOM 437 CD GLN A 32 3.098 2.898 -1.680 1.00 0.00 C ATOM 438 OE1 GLN A 32 2.539 3.896 -2.135 1.00 0.00 O ATOM 439 NE2 GLN A 32 3.503 1.893 -2.447 1.00 0.00 N ATOM 440 H GLN A 32 2.599 3.623 2.580 1.00 0.00 H ATOM 441 HA GLN A 32 5.031 2.846 1.824 1.00 0.00 H ATOM 442 HB2 GLN A 32 3.142 4.756 0.502 1.00 0.00 H ATOM 443 HB3 GLN A 32 4.694 4.412 -0.249 1.00 0.00 H ATOM 444 HG2 GLN A 32 4.059 1.953 -0.039 1.00 0.00 H ATOM 445 HG3 GLN A 32 2.428 2.531 0.302 1.00 0.00 H ATOM 446 HE21 GLN A 32 3.941 1.129 -2.015 1.00 0.00 H ATOM 447 HE22 GLN A 32 3.347 1.954 -3.411 1.00 0.00 H ATOM 448 N ARG A 33 5.167 6.028 2.581 1.00 0.00 N ATOM 449 CA ARG A 33 6.072 7.131 2.883 1.00 0.00 C ATOM 450 C ARG A 33 7.364 6.618 3.511 1.00 0.00 C ATOM 451 O ARG A 33 8.458 6.887 3.014 1.00 0.00 O ATOM 452 CB ARG A 33 5.396 8.131 3.824 1.00 0.00 C ATOM 453 CG ARG A 33 4.483 9.115 3.112 1.00 0.00 C ATOM 454 CD ARG A 33 4.254 10.366 3.947 1.00 0.00 C ATOM 455 NE ARG A 33 5.417 11.249 3.939 1.00 0.00 N ATOM 456 CZ ARG A 33 5.681 12.108 2.961 1.00 0.00 C ATOM 457 NH1 ARG A 33 4.870 12.198 1.916 1.00 0.00 N ATOM 458 NH2 ARG A 33 6.760 12.878 3.026 1.00 0.00 N ATOM 459 H ARG A 33 4.209 6.133 2.761 1.00 0.00 H ATOM 460 HA ARG A 33 6.309 7.629 1.954 1.00 0.00 H ATOM 461 HB2 ARG A 33 4.807 7.585 4.547 1.00 0.00 H ATOM 462 HB3 ARG A 33 6.159 8.691 4.342 1.00 0.00 H ATOM 463 HG2 ARG A 33 4.936 9.400 2.174 1.00 0.00 H ATOM 464 HG3 ARG A 33 3.532 8.639 2.925 1.00 0.00 H ATOM 465 HD2 ARG A 33 3.406 10.900 3.545 1.00 0.00 H ATOM 466 HD3 ARG A 33 4.044 10.070 4.964 1.00 0.00 H ATOM 467 HE ARG A 33 6.030 11.199 4.702 1.00 0.00 H ATOM 468 HH11 ARG A 33 4.056 11.619 1.865 1.00 0.00 H ATOM 469 HH12 ARG A 33 5.071 12.846 1.181 1.00 0.00 H ATOM 470 HH21 ARG A 33 7.374 12.813 3.812 1.00 0.00 H ATOM 471 HH22 ARG A 33 6.958 13.524 2.289 1.00 0.00 H ATOM 472 N VAL A 34 7.230 5.879 4.608 1.00 0.00 N ATOM 473 CA VAL A 34 8.387 5.328 5.304 1.00 0.00 C ATOM 474 C VAL A 34 9.443 4.844 4.317 1.00 0.00 C ATOM 475 O VAL A 34 10.641 5.031 4.532 1.00 0.00 O ATOM 476 CB VAL A 34 7.984 4.159 6.223 1.00 0.00 C ATOM 477 CG1 VAL A 34 7.017 4.633 7.297 1.00 0.00 C ATOM 478 CG2 VAL A 34 7.376 3.027 5.408 1.00 0.00 C ATOM 479 H VAL A 34 6.332 5.699 4.956 1.00 0.00 H ATOM 480 HA VAL A 34 8.811 6.110 5.917 1.00 0.00 H ATOM 481 HB VAL A 34 8.874 3.787 6.709 1.00 0.00 H ATOM 482 HG11 VAL A 34 6.350 5.372 6.880 1.00 0.00 H ATOM 483 HG12 VAL A 34 6.444 3.793 7.662 1.00 0.00 H ATOM 484 HG13 VAL A 34 7.574 5.071 8.113 1.00 0.00 H ATOM 485 HG21 VAL A 34 6.626 2.521 5.998 1.00 0.00 H ATOM 486 HG22 VAL A 34 6.921 3.431 4.516 1.00 0.00 H ATOM 487 HG23 VAL A 34 8.149 2.325 5.132 1.00 0.00 H ATOM 488 N HIS A 35 8.991 4.220 3.233 1.00 0.00 N ATOM 489 CA HIS A 35 9.898 3.710 2.211 1.00 0.00 C ATOM 490 C HIS A 35 10.306 4.817 1.245 1.00 0.00 C ATOM 491 O HIS A 35 9.457 5.524 0.701 1.00 0.00 O ATOM 492 CB HIS A 35 9.240 2.563 1.443 1.00 0.00 C ATOM 493 CG HIS A 35 8.661 1.503 2.329 1.00 0.00 C ATOM 494 ND1 HIS A 35 9.269 1.080 3.492 1.00 0.00 N ATOM 495 CD2 HIS A 35 7.522 0.781 2.217 1.00 0.00 C ATOM 496 CE1 HIS A 35 8.529 0.142 4.057 1.00 0.00 C ATOM 497 NE2 HIS A 35 7.463 -0.058 3.303 1.00 0.00 N ATOM 498 H HIS A 35 8.026 4.102 3.118 1.00 0.00 H ATOM 499 HA HIS A 35 10.782 3.339 2.708 1.00 0.00 H ATOM 500 HB2 HIS A 35 8.441 2.958 0.834 1.00 0.00 H ATOM 501 HB3 HIS A 35 9.977 2.097 0.804 1.00 0.00 H ATOM 502 HD1 HIS A 35 10.116 1.416 3.850 1.00 0.00 H ATOM 503 HD2 HIS A 35 6.794 0.850 1.421 1.00 0.00 H ATOM 504 HE1 HIS A 35 8.756 -0.373 4.978 1.00 0.00 H ATOM 505 N SER A 36 11.611 4.963 1.036 1.00 0.00 N ATOM 506 CA SER A 36 12.131 5.987 0.138 1.00 0.00 C ATOM 507 C SER A 36 12.069 5.521 -1.313 1.00 0.00 C ATOM 508 O SER A 36 11.467 6.176 -2.162 1.00 0.00 O ATOM 509 CB SER A 36 13.573 6.338 0.512 1.00 0.00 C ATOM 510 OG SER A 36 13.957 7.581 -0.049 1.00 0.00 O ATOM 511 H SER A 36 12.238 4.368 1.499 1.00 0.00 H ATOM 512 HA SER A 36 11.516 6.868 0.248 1.00 0.00 H ATOM 513 HB2 SER A 36 13.659 6.399 1.586 1.00 0.00 H ATOM 514 HB3 SER A 36 14.235 5.569 0.141 1.00 0.00 H ATOM 515 HG SER A 36 13.489 8.292 0.396 1.00 0.00 H ATOM 516 N GLY A 37 12.698 4.382 -1.589 1.00 0.00 N ATOM 517 CA GLY A 37 12.703 3.846 -2.938 1.00 0.00 C ATOM 518 C GLY A 37 13.897 2.951 -3.201 1.00 0.00 C ATOM 519 O GLY A 37 14.822 3.334 -3.917 1.00 0.00 O ATOM 520 H GLY A 37 13.162 3.902 -0.872 1.00 0.00 H ATOM 521 HA2 GLY A 37 11.799 3.276 -3.091 1.00 0.00 H ATOM 522 HA3 GLY A 37 12.722 4.667 -3.639 1.00 0.00 H ATOM 523 N GLU A 38 13.879 1.755 -2.620 1.00 0.00 N ATOM 524 CA GLU A 38 14.971 0.805 -2.795 1.00 0.00 C ATOM 525 C GLU A 38 15.550 0.894 -4.204 1.00 0.00 C ATOM 526 O GLU A 38 14.813 0.939 -5.189 1.00 0.00 O ATOM 527 CB GLU A 38 14.485 -0.620 -2.521 1.00 0.00 C ATOM 528 CG GLU A 38 15.603 -1.588 -2.172 1.00 0.00 C ATOM 529 CD GLU A 38 16.305 -2.135 -3.400 1.00 0.00 C ATOM 530 OE1 GLU A 38 15.611 -2.642 -4.305 1.00 0.00 O ATOM 531 OE2 GLU A 38 17.550 -2.054 -3.455 1.00 0.00 O ATOM 532 H GLU A 38 13.113 1.507 -2.061 1.00 0.00 H ATOM 533 HA GLU A 38 15.744 1.054 -2.084 1.00 0.00 H ATOM 534 HB2 GLU A 38 13.786 -0.597 -1.698 1.00 0.00 H ATOM 535 HB3 GLU A 38 13.978 -0.990 -3.401 1.00 0.00 H ATOM 536 HG2 GLU A 38 16.328 -1.075 -1.560 1.00 0.00 H ATOM 537 HG3 GLU A 38 15.185 -2.415 -1.617 1.00 0.00 H ATOM 538 N LYS A 39 16.875 0.921 -4.291 1.00 0.00 N ATOM 539 CA LYS A 39 17.556 1.004 -5.578 1.00 0.00 C ATOM 540 C LYS A 39 16.837 0.165 -6.629 1.00 0.00 C ATOM 541 O LYS A 39 16.990 -1.055 -6.695 1.00 0.00 O ATOM 542 CB LYS A 39 19.007 0.537 -5.442 1.00 0.00 C ATOM 543 CG LYS A 39 19.860 1.447 -4.575 1.00 0.00 C ATOM 544 CD LYS A 39 20.427 2.608 -5.375 1.00 0.00 C ATOM 545 CE LYS A 39 21.581 2.165 -6.260 1.00 0.00 C ATOM 546 NZ LYS A 39 22.851 2.035 -5.493 1.00 0.00 N ATOM 547 H LYS A 39 17.410 0.883 -3.470 1.00 0.00 H ATOM 548 HA LYS A 39 17.548 2.037 -5.892 1.00 0.00 H ATOM 549 HB2 LYS A 39 19.015 -0.451 -5.007 1.00 0.00 H ATOM 550 HB3 LYS A 39 19.452 0.492 -6.426 1.00 0.00 H ATOM 551 HG2 LYS A 39 19.253 1.839 -3.773 1.00 0.00 H ATOM 552 HG3 LYS A 39 20.678 0.873 -4.163 1.00 0.00 H ATOM 553 HD2 LYS A 39 19.647 3.019 -5.998 1.00 0.00 H ATOM 554 HD3 LYS A 39 20.780 3.367 -4.690 1.00 0.00 H ATOM 555 HE2 LYS A 39 21.336 1.210 -6.698 1.00 0.00 H ATOM 556 HE3 LYS A 39 21.717 2.896 -7.044 1.00 0.00 H ATOM 557 HZ1 LYS A 39 23.020 1.039 -5.248 1.00 0.00 H ATOM 558 HZ2 LYS A 39 22.797 2.593 -4.617 1.00 0.00 H ATOM 559 HZ3 LYS A 39 23.649 2.382 -6.062 1.00 0.00 H ATOM 560 N PRO A 40 16.035 0.832 -7.473 1.00 0.00 N ATOM 561 CA PRO A 40 15.279 0.167 -8.538 1.00 0.00 C ATOM 562 C PRO A 40 16.181 -0.354 -9.652 1.00 0.00 C ATOM 563 O PRO A 40 16.062 -1.504 -10.074 1.00 0.00 O ATOM 564 CB PRO A 40 14.362 1.273 -9.066 1.00 0.00 C ATOM 565 CG PRO A 40 15.072 2.541 -8.740 1.00 0.00 C ATOM 566 CD PRO A 40 15.806 2.286 -7.452 1.00 0.00 C ATOM 567 HA PRO A 40 14.680 -0.645 -8.152 1.00 0.00 H ATOM 568 HB2 PRO A 40 14.229 1.156 -10.132 1.00 0.00 H ATOM 569 HB3 PRO A 40 13.404 1.219 -8.570 1.00 0.00 H ATOM 570 HG2 PRO A 40 15.770 2.784 -9.527 1.00 0.00 H ATOM 571 HG3 PRO A 40 14.357 3.340 -8.611 1.00 0.00 H ATOM 572 HD2 PRO A 40 16.742 2.824 -7.439 1.00 0.00 H ATOM 573 HD3 PRO A 40 15.195 2.567 -6.608 1.00 0.00 H ATOM 574 N SER A 41 17.084 0.500 -10.124 1.00 0.00 N ATOM 575 CA SER A 41 18.004 0.127 -11.191 1.00 0.00 C ATOM 576 C SER A 41 17.307 -0.750 -12.227 1.00 0.00 C ATOM 577 O SER A 41 17.861 -1.750 -12.683 1.00 0.00 O ATOM 578 CB SER A 41 19.215 -0.609 -10.615 1.00 0.00 C ATOM 579 OG SER A 41 18.832 -1.838 -10.023 1.00 0.00 O ATOM 580 H SER A 41 17.129 1.404 -9.746 1.00 0.00 H ATOM 581 HA SER A 41 18.340 1.034 -11.672 1.00 0.00 H ATOM 582 HB2 SER A 41 19.922 -0.809 -11.406 1.00 0.00 H ATOM 583 HB3 SER A 41 19.684 0.009 -9.862 1.00 0.00 H ATOM 584 HG SER A 41 19.471 -2.083 -9.351 1.00 0.00 H ATOM 585 N GLY A 42 16.088 -0.367 -12.594 1.00 0.00 N ATOM 586 CA GLY A 42 15.335 -1.129 -13.573 1.00 0.00 C ATOM 587 C GLY A 42 14.978 -2.517 -13.079 1.00 0.00 C ATOM 588 O GLY A 42 15.621 -3.507 -13.428 1.00 0.00 O ATOM 589 H GLY A 42 15.697 0.439 -12.197 1.00 0.00 H ATOM 590 HA2 GLY A 42 14.425 -0.596 -13.805 1.00 0.00 H ATOM 591 HA3 GLY A 42 15.926 -1.221 -14.473 1.00 0.00 H ATOM 592 N PRO A 43 13.931 -2.601 -12.245 1.00 0.00 N ATOM 593 CA PRO A 43 13.468 -3.873 -11.682 1.00 0.00 C ATOM 594 C PRO A 43 12.827 -4.772 -12.734 1.00 0.00 C ATOM 595 O PRO A 43 12.102 -4.301 -13.609 1.00 0.00 O ATOM 596 CB PRO A 43 12.430 -3.444 -10.642 1.00 0.00 C ATOM 597 CG PRO A 43 11.944 -2.118 -11.117 1.00 0.00 C ATOM 598 CD PRO A 43 13.119 -1.461 -11.786 1.00 0.00 C ATOM 599 HA PRO A 43 14.270 -4.407 -11.194 1.00 0.00 H ATOM 600 HB2 PRO A 43 11.630 -4.170 -10.608 1.00 0.00 H ATOM 601 HB3 PRO A 43 12.897 -3.368 -9.672 1.00 0.00 H ATOM 602 HG2 PRO A 43 11.138 -2.253 -11.822 1.00 0.00 H ATOM 603 HG3 PRO A 43 11.613 -1.526 -10.276 1.00 0.00 H ATOM 604 HD2 PRO A 43 12.791 -0.861 -12.622 1.00 0.00 H ATOM 605 HD3 PRO A 43 13.668 -0.858 -11.078 1.00 0.00 H ATOM 606 N SER A 44 13.100 -6.070 -12.642 1.00 0.00 N ATOM 607 CA SER A 44 12.553 -7.035 -13.588 1.00 0.00 C ATOM 608 C SER A 44 11.128 -6.659 -13.985 1.00 0.00 C ATOM 609 O SER A 44 10.201 -6.760 -13.181 1.00 0.00 O ATOM 610 CB SER A 44 12.572 -8.441 -12.984 1.00 0.00 C ATOM 611 OG SER A 44 13.896 -8.933 -12.881 1.00 0.00 O ATOM 612 H SER A 44 13.686 -6.385 -11.922 1.00 0.00 H ATOM 613 HA SER A 44 13.175 -7.024 -14.471 1.00 0.00 H ATOM 614 HB2 SER A 44 12.134 -8.412 -11.998 1.00 0.00 H ATOM 615 HB3 SER A 44 12.000 -9.108 -13.613 1.00 0.00 H ATOM 616 HG SER A 44 14.098 -9.474 -13.648 1.00 0.00 H ATOM 617 N SER A 45 10.962 -6.226 -15.230 1.00 0.00 N ATOM 618 CA SER A 45 9.652 -5.831 -15.734 1.00 0.00 C ATOM 619 C SER A 45 8.862 -7.048 -16.205 1.00 0.00 C ATOM 620 O SER A 45 9.435 -8.089 -16.526 1.00 0.00 O ATOM 621 CB SER A 45 9.804 -4.832 -16.882 1.00 0.00 C ATOM 622 OG SER A 45 10.401 -5.441 -18.014 1.00 0.00 O ATOM 623 H SER A 45 11.740 -6.169 -15.824 1.00 0.00 H ATOM 624 HA SER A 45 9.115 -5.359 -14.925 1.00 0.00 H ATOM 625 HB2 SER A 45 8.831 -4.457 -17.161 1.00 0.00 H ATOM 626 HB3 SER A 45 10.427 -4.010 -16.560 1.00 0.00 H ATOM 627 HG SER A 45 9.728 -5.615 -18.676 1.00 0.00 H ATOM 628 N GLY A 46 7.540 -6.909 -16.245 1.00 0.00 N ATOM 629 CA GLY A 46 6.691 -8.003 -16.678 1.00 0.00 C ATOM 630 C GLY A 46 5.224 -7.625 -16.699 1.00 0.00 C ATOM 631 O GLY A 46 4.512 -7.933 -15.744 1.00 0.00 O ATOM 632 H GLY A 46 7.138 -6.056 -15.978 1.00 0.00 H ATOM 633 HA2 GLY A 46 6.990 -8.305 -17.671 1.00 0.00 H ATOM 634 HA3 GLY A 46 6.826 -8.837 -16.004 1.00 0.00 H TER 635 GLY A 46 HETATM 636 ZN ZN A 181 5.807 -0.989 3.399 1.00 0.00 ZN