ATOM 1 N GLY A 796 -24.859 2.278 -24.755 1.00 0.00 N ATOM 2 CA GLY A 796 -23.771 3.238 -24.767 1.00 0.00 C ATOM 3 C GLY A 796 -22.413 2.574 -24.878 1.00 0.00 C ATOM 4 O GLY A 796 -22.190 1.744 -25.759 1.00 0.00 O ATOM 5 H1 GLY A 796 -25.044 1.739 -25.553 1.00 0.00 H ATOM 6 HA2 GLY A 796 -23.904 3.905 -25.606 1.00 0.00 H ATOM 7 HA3 GLY A 796 -23.804 3.814 -23.854 1.00 0.00 H ATOM 8 N SER A 797 -21.502 2.941 -23.982 1.00 0.00 N ATOM 9 CA SER A 797 -20.157 2.379 -23.986 1.00 0.00 C ATOM 10 C SER A 797 -19.784 1.851 -22.604 1.00 0.00 C ATOM 11 O SER A 797 -19.648 2.618 -21.650 1.00 0.00 O ATOM 12 CB SER A 797 -19.142 3.434 -24.432 1.00 0.00 C ATOM 13 OG SER A 797 -19.092 3.527 -25.845 1.00 0.00 O ATOM 14 H SER A 797 -21.741 3.607 -23.304 1.00 0.00 H ATOM 15 HA SER A 797 -20.142 1.558 -24.688 1.00 0.00 H ATOM 16 HB2 SER A 797 -19.425 4.394 -24.030 1.00 0.00 H ATOM 17 HB3 SER A 797 -18.162 3.164 -24.066 1.00 0.00 H ATOM 18 HG SER A 797 -19.035 2.647 -26.223 1.00 0.00 H ATOM 19 N SER A 798 -19.621 0.536 -22.504 1.00 0.00 N ATOM 20 CA SER A 798 -19.268 -0.097 -21.238 1.00 0.00 C ATOM 21 C SER A 798 -18.124 -1.088 -21.426 1.00 0.00 C ATOM 22 O SER A 798 -17.694 -1.351 -22.549 1.00 0.00 O ATOM 23 CB SER A 798 -20.484 -0.811 -20.644 1.00 0.00 C ATOM 24 OG SER A 798 -20.928 -1.854 -21.493 1.00 0.00 O ATOM 25 H SER A 798 -19.744 -0.023 -23.300 1.00 0.00 H ATOM 26 HA SER A 798 -18.949 0.679 -20.558 1.00 0.00 H ATOM 27 HB2 SER A 798 -20.219 -1.231 -19.686 1.00 0.00 H ATOM 28 HB3 SER A 798 -21.288 -0.100 -20.516 1.00 0.00 H ATOM 29 HG SER A 798 -20.192 -2.172 -22.022 1.00 0.00 H ATOM 30 N GLY A 799 -17.634 -1.635 -20.318 1.00 0.00 N ATOM 31 CA GLY A 799 -16.544 -2.591 -20.381 1.00 0.00 C ATOM 32 C GLY A 799 -15.823 -2.736 -19.056 1.00 0.00 C ATOM 33 O GLY A 799 -14.671 -2.324 -18.920 1.00 0.00 O ATOM 34 H GLY A 799 -18.016 -1.387 -19.450 1.00 0.00 H ATOM 35 HA2 GLY A 799 -16.940 -3.552 -20.672 1.00 0.00 H ATOM 36 HA3 GLY A 799 -15.836 -2.263 -21.129 1.00 0.00 H ATOM 37 N SER A 800 -16.502 -3.323 -18.076 1.00 0.00 N ATOM 38 CA SER A 800 -15.921 -3.517 -16.752 1.00 0.00 C ATOM 39 C SER A 800 -15.099 -4.801 -16.703 1.00 0.00 C ATOM 40 O SER A 800 -15.647 -5.899 -16.603 1.00 0.00 O ATOM 41 CB SER A 800 -17.021 -3.561 -15.690 1.00 0.00 C ATOM 42 OG SER A 800 -17.964 -4.580 -15.975 1.00 0.00 O ATOM 43 H SER A 800 -17.417 -3.630 -18.246 1.00 0.00 H ATOM 44 HA SER A 800 -15.271 -2.679 -16.550 1.00 0.00 H ATOM 45 HB2 SER A 800 -16.579 -3.757 -14.725 1.00 0.00 H ATOM 46 HB3 SER A 800 -17.533 -2.610 -15.666 1.00 0.00 H ATOM 47 HG SER A 800 -17.951 -5.234 -15.273 1.00 0.00 H ATOM 48 N SER A 801 -13.780 -4.655 -16.775 1.00 0.00 N ATOM 49 CA SER A 801 -12.880 -5.802 -16.742 1.00 0.00 C ATOM 50 C SER A 801 -11.962 -5.738 -15.526 1.00 0.00 C ATOM 51 O SER A 801 -10.920 -5.085 -15.554 1.00 0.00 O ATOM 52 CB SER A 801 -12.046 -5.859 -18.023 1.00 0.00 C ATOM 53 OG SER A 801 -11.493 -7.150 -18.215 1.00 0.00 O ATOM 54 H SER A 801 -13.403 -3.753 -16.854 1.00 0.00 H ATOM 55 HA SER A 801 -13.484 -6.695 -16.676 1.00 0.00 H ATOM 56 HB2 SER A 801 -12.672 -5.621 -18.869 1.00 0.00 H ATOM 57 HB3 SER A 801 -11.241 -5.141 -17.957 1.00 0.00 H ATOM 58 HG SER A 801 -12.050 -7.804 -17.787 1.00 0.00 H ATOM 59 N GLY A 802 -12.357 -6.423 -14.457 1.00 0.00 N ATOM 60 CA GLY A 802 -11.560 -6.431 -13.245 1.00 0.00 C ATOM 61 C GLY A 802 -11.760 -5.182 -12.410 1.00 0.00 C ATOM 62 O GLY A 802 -11.135 -4.152 -12.661 1.00 0.00 O ATOM 63 H GLY A 802 -13.198 -6.926 -14.492 1.00 0.00 H ATOM 64 HA2 GLY A 802 -11.830 -7.294 -12.654 1.00 0.00 H ATOM 65 HA3 GLY A 802 -10.516 -6.506 -13.515 1.00 0.00 H ATOM 66 N SER A 803 -12.636 -5.273 -11.414 1.00 0.00 N ATOM 67 CA SER A 803 -12.922 -4.139 -10.542 1.00 0.00 C ATOM 68 C SER A 803 -12.246 -4.313 -9.185 1.00 0.00 C ATOM 69 O SER A 803 -12.834 -4.023 -8.145 1.00 0.00 O ATOM 70 CB SER A 803 -14.432 -3.980 -10.356 1.00 0.00 C ATOM 71 OG SER A 803 -15.083 -3.793 -11.601 1.00 0.00 O ATOM 72 H SER A 803 -13.103 -6.121 -11.264 1.00 0.00 H ATOM 73 HA SER A 803 -12.531 -3.251 -11.015 1.00 0.00 H ATOM 74 HB2 SER A 803 -14.830 -4.867 -9.885 1.00 0.00 H ATOM 75 HB3 SER A 803 -14.626 -3.122 -9.729 1.00 0.00 H ATOM 76 HG SER A 803 -15.305 -4.648 -11.977 1.00 0.00 H ATOM 77 N GLY A 804 -11.005 -4.790 -9.206 1.00 0.00 N ATOM 78 CA GLY A 804 -10.268 -4.995 -7.973 1.00 0.00 C ATOM 79 C GLY A 804 -9.298 -6.156 -8.063 1.00 0.00 C ATOM 80 O GLY A 804 -9.464 -7.166 -7.381 1.00 0.00 O ATOM 81 H GLY A 804 -10.586 -5.004 -10.066 1.00 0.00 H ATOM 82 HA2 GLY A 804 -9.717 -4.095 -7.742 1.00 0.00 H ATOM 83 HA3 GLY A 804 -10.971 -5.189 -7.176 1.00 0.00 H ATOM 84 N GLU A 805 -8.282 -6.011 -8.909 1.00 0.00 N ATOM 85 CA GLU A 805 -7.283 -7.058 -9.087 1.00 0.00 C ATOM 86 C GLU A 805 -5.872 -6.494 -8.945 1.00 0.00 C ATOM 87 O GLU A 805 -4.983 -6.808 -9.736 1.00 0.00 O ATOM 88 CB GLU A 805 -7.444 -7.719 -10.458 1.00 0.00 C ATOM 89 CG GLU A 805 -8.549 -8.761 -10.505 1.00 0.00 C ATOM 90 CD GLU A 805 -8.617 -9.479 -11.839 1.00 0.00 C ATOM 91 OE1 GLU A 805 -7.667 -10.224 -12.160 1.00 0.00 O ATOM 92 OE2 GLU A 805 -9.619 -9.297 -12.561 1.00 0.00 O ATOM 93 H GLU A 805 -8.203 -5.182 -9.425 1.00 0.00 H ATOM 94 HA GLU A 805 -7.440 -7.801 -8.319 1.00 0.00 H ATOM 95 HB2 GLU A 805 -7.665 -6.956 -11.189 1.00 0.00 H ATOM 96 HB3 GLU A 805 -6.514 -8.200 -10.723 1.00 0.00 H ATOM 97 HG2 GLU A 805 -8.373 -9.491 -9.729 1.00 0.00 H ATOM 98 HG3 GLU A 805 -9.496 -8.271 -10.328 1.00 0.00 H ATOM 99 N LYS A 806 -5.675 -5.658 -7.931 1.00 0.00 N ATOM 100 CA LYS A 806 -4.374 -5.050 -7.683 1.00 0.00 C ATOM 101 C LYS A 806 -3.844 -5.440 -6.307 1.00 0.00 C ATOM 102 O LYS A 806 -4.594 -5.561 -5.338 1.00 0.00 O ATOM 103 CB LYS A 806 -4.472 -3.526 -7.790 1.00 0.00 C ATOM 104 CG LYS A 806 -4.815 -3.035 -9.186 1.00 0.00 C ATOM 105 CD LYS A 806 -6.301 -3.166 -9.473 1.00 0.00 C ATOM 106 CE LYS A 806 -6.679 -2.484 -10.779 1.00 0.00 C ATOM 107 NZ LYS A 806 -8.148 -2.265 -10.886 1.00 0.00 N ATOM 108 H LYS A 806 -6.424 -5.446 -7.334 1.00 0.00 H ATOM 109 HA LYS A 806 -3.689 -5.411 -8.435 1.00 0.00 H ATOM 110 HB2 LYS A 806 -5.236 -3.178 -7.110 1.00 0.00 H ATOM 111 HB3 LYS A 806 -3.523 -3.095 -7.503 1.00 0.00 H ATOM 112 HG2 LYS A 806 -4.533 -1.996 -9.272 1.00 0.00 H ATOM 113 HG3 LYS A 806 -4.265 -3.621 -9.909 1.00 0.00 H ATOM 114 HD2 LYS A 806 -6.556 -4.213 -9.540 1.00 0.00 H ATOM 115 HD3 LYS A 806 -6.857 -2.710 -8.665 1.00 0.00 H ATOM 116 HE2 LYS A 806 -6.177 -1.530 -10.830 1.00 0.00 H ATOM 117 HE3 LYS A 806 -6.355 -3.105 -11.601 1.00 0.00 H ATOM 118 HZ1 LYS A 806 -8.344 -1.280 -11.157 1.00 0.00 H ATOM 119 HZ2 LYS A 806 -8.605 -2.460 -9.973 1.00 0.00 H ATOM 120 HZ3 LYS A 806 -8.552 -2.898 -11.605 1.00 0.00 H ATOM 121 N PRO A 807 -2.521 -5.641 -6.216 1.00 0.00 N ATOM 122 CA PRO A 807 -1.862 -6.019 -4.962 1.00 0.00 C ATOM 123 C PRO A 807 -1.858 -4.883 -3.945 1.00 0.00 C ATOM 124 O PRO A 807 -1.643 -5.106 -2.753 1.00 0.00 O ATOM 125 CB PRO A 807 -0.433 -6.351 -5.399 1.00 0.00 C ATOM 126 CG PRO A 807 -0.227 -5.567 -6.649 1.00 0.00 C ATOM 127 CD PRO A 807 -1.567 -5.515 -7.330 1.00 0.00 C ATOM 128 HA PRO A 807 -2.318 -6.894 -4.522 1.00 0.00 H ATOM 129 HB2 PRO A 807 0.261 -6.052 -4.626 1.00 0.00 H ATOM 130 HB3 PRO A 807 -0.345 -7.411 -5.579 1.00 0.00 H ATOM 131 HG2 PRO A 807 0.109 -4.571 -6.407 1.00 0.00 H ATOM 132 HG3 PRO A 807 0.494 -6.065 -7.280 1.00 0.00 H ATOM 133 HD2 PRO A 807 -1.694 -4.572 -7.842 1.00 0.00 H ATOM 134 HD3 PRO A 807 -1.671 -6.338 -8.021 1.00 0.00 H ATOM 135 N TYR A 808 -2.098 -3.667 -4.421 1.00 0.00 N ATOM 136 CA TYR A 808 -2.120 -2.496 -3.553 1.00 0.00 C ATOM 137 C TYR A 808 -3.480 -1.806 -3.603 1.00 0.00 C ATOM 138 O TYR A 808 -4.016 -1.547 -4.679 1.00 0.00 O ATOM 139 CB TYR A 808 -1.021 -1.513 -3.959 1.00 0.00 C ATOM 140 CG TYR A 808 0.313 -2.172 -4.227 1.00 0.00 C ATOM 141 CD1 TYR A 808 1.169 -2.500 -3.184 1.00 0.00 C ATOM 142 CD2 TYR A 808 0.717 -2.466 -5.524 1.00 0.00 C ATOM 143 CE1 TYR A 808 2.390 -3.102 -3.424 1.00 0.00 C ATOM 144 CE2 TYR A 808 1.934 -3.069 -5.773 1.00 0.00 C ATOM 145 CZ TYR A 808 2.767 -3.385 -4.720 1.00 0.00 C ATOM 146 OH TYR A 808 3.982 -3.984 -4.964 1.00 0.00 O ATOM 147 H TYR A 808 -2.263 -3.553 -5.381 1.00 0.00 H ATOM 148 HA TYR A 808 -1.935 -2.830 -2.542 1.00 0.00 H ATOM 149 HB2 TYR A 808 -1.323 -0.998 -4.859 1.00 0.00 H ATOM 150 HB3 TYR A 808 -0.882 -0.792 -3.167 1.00 0.00 H ATOM 151 HD1 TYR A 808 0.871 -2.278 -2.169 1.00 0.00 H ATOM 152 HD2 TYR A 808 0.062 -2.216 -6.346 1.00 0.00 H ATOM 153 HE1 TYR A 808 3.042 -3.350 -2.599 1.00 0.00 H ATOM 154 HE2 TYR A 808 2.231 -3.290 -6.788 1.00 0.00 H ATOM 155 HH TYR A 808 4.454 -4.100 -4.136 1.00 0.00 H ATOM 156 N GLU A 809 -4.030 -1.512 -2.429 1.00 0.00 N ATOM 157 CA GLU A 809 -5.328 -0.852 -2.338 1.00 0.00 C ATOM 158 C GLU A 809 -5.365 0.114 -1.158 1.00 0.00 C ATOM 159 O GLU A 809 -5.293 -0.299 0.000 1.00 0.00 O ATOM 160 CB GLU A 809 -6.444 -1.890 -2.198 1.00 0.00 C ATOM 161 CG GLU A 809 -7.772 -1.437 -2.781 1.00 0.00 C ATOM 162 CD GLU A 809 -8.870 -2.467 -2.597 1.00 0.00 C ATOM 163 OE1 GLU A 809 -8.807 -3.231 -1.611 1.00 0.00 O ATOM 164 OE2 GLU A 809 -9.792 -2.508 -3.438 1.00 0.00 O ATOM 165 H GLU A 809 -3.554 -1.745 -1.605 1.00 0.00 H ATOM 166 HA GLU A 809 -5.480 -0.295 -3.250 1.00 0.00 H ATOM 167 HB2 GLU A 809 -6.142 -2.796 -2.703 1.00 0.00 H ATOM 168 HB3 GLU A 809 -6.589 -2.104 -1.149 1.00 0.00 H ATOM 169 HG2 GLU A 809 -8.072 -0.523 -2.292 1.00 0.00 H ATOM 170 HG3 GLU A 809 -7.643 -1.254 -3.837 1.00 0.00 H ATOM 171 N CYS A 810 -5.478 1.403 -1.460 1.00 0.00 N ATOM 172 CA CYS A 810 -5.525 2.430 -0.426 1.00 0.00 C ATOM 173 C CYS A 810 -6.348 1.961 0.770 1.00 0.00 C ATOM 174 O CYS A 810 -7.256 1.143 0.629 1.00 0.00 O ATOM 175 CB CYS A 810 -6.115 3.724 -0.990 1.00 0.00 C ATOM 176 SG CYS A 810 -6.060 5.132 0.166 1.00 0.00 S ATOM 177 H CYS A 810 -5.532 1.671 -2.402 1.00 0.00 H ATOM 178 HA CYS A 810 -4.513 2.619 -0.100 1.00 0.00 H ATOM 179 HB2 CYS A 810 -5.565 4.006 -1.876 1.00 0.00 H ATOM 180 HB3 CYS A 810 -7.149 3.555 -1.253 1.00 0.00 H ATOM 181 N ASN A 811 -6.023 2.486 1.947 1.00 0.00 N ATOM 182 CA ASN A 811 -6.731 2.121 3.168 1.00 0.00 C ATOM 183 C ASN A 811 -7.694 3.227 3.590 1.00 0.00 C ATOM 184 O ASN A 811 -8.677 2.975 4.285 1.00 0.00 O ATOM 185 CB ASN A 811 -5.736 1.838 4.295 1.00 0.00 C ATOM 186 CG ASN A 811 -5.297 0.387 4.328 1.00 0.00 C ATOM 187 OD1 ASN A 811 -5.652 -0.360 5.240 1.00 0.00 O ATOM 188 ND2 ASN A 811 -4.519 -0.018 3.331 1.00 0.00 N ATOM 189 H ASN A 811 -5.289 3.133 1.996 1.00 0.00 H ATOM 190 HA ASN A 811 -7.298 1.224 2.967 1.00 0.00 H ATOM 191 HB2 ASN A 811 -4.860 2.456 4.157 1.00 0.00 H ATOM 192 HB3 ASN A 811 -6.195 2.078 5.242 1.00 0.00 H ATOM 193 HD21 ASN A 811 -4.275 0.632 2.639 1.00 0.00 H ATOM 194 HD22 ASN A 811 -4.221 -0.952 3.327 1.00 0.00 H ATOM 195 N GLU A 812 -7.401 4.452 3.164 1.00 0.00 N ATOM 196 CA GLU A 812 -8.241 5.597 3.499 1.00 0.00 C ATOM 197 C GLU A 812 -9.566 5.539 2.744 1.00 0.00 C ATOM 198 O GLU A 812 -10.639 5.594 3.345 1.00 0.00 O ATOM 199 CB GLU A 812 -7.513 6.903 3.174 1.00 0.00 C ATOM 200 CG GLU A 812 -8.078 8.111 3.902 1.00 0.00 C ATOM 201 CD GLU A 812 -7.731 8.118 5.378 1.00 0.00 C ATOM 202 OE1 GLU A 812 -8.407 7.405 6.149 1.00 0.00 O ATOM 203 OE2 GLU A 812 -6.785 8.836 5.763 1.00 0.00 O ATOM 204 H GLU A 812 -6.603 4.589 2.613 1.00 0.00 H ATOM 205 HA GLU A 812 -8.443 5.562 4.558 1.00 0.00 H ATOM 206 HB2 GLU A 812 -6.473 6.799 3.446 1.00 0.00 H ATOM 207 HB3 GLU A 812 -7.582 7.085 2.112 1.00 0.00 H ATOM 208 HG2 GLU A 812 -7.679 9.007 3.450 1.00 0.00 H ATOM 209 HG3 GLU A 812 -9.154 8.107 3.800 1.00 0.00 H ATOM 210 N CYS A 813 -9.482 5.427 1.422 1.00 0.00 N ATOM 211 CA CYS A 813 -10.673 5.363 0.583 1.00 0.00 C ATOM 212 C CYS A 813 -10.914 3.939 0.089 1.00 0.00 C ATOM 213 O CYS A 813 -12.022 3.415 0.190 1.00 0.00 O ATOM 214 CB CYS A 813 -10.533 6.311 -0.610 1.00 0.00 C ATOM 215 SG CYS A 813 -9.037 6.033 -1.610 1.00 0.00 S ATOM 216 H CYS A 813 -8.598 5.388 1.000 1.00 0.00 H ATOM 217 HA CYS A 813 -11.517 5.671 1.180 1.00 0.00 H ATOM 218 HB2 CYS A 813 -11.389 6.189 -1.258 1.00 0.00 H ATOM 219 HB3 CYS A 813 -10.504 7.329 -0.249 1.00 0.00 H ATOM 220 N GLY A 814 -9.866 3.318 -0.445 1.00 0.00 N ATOM 221 CA GLY A 814 -9.984 1.961 -0.946 1.00 0.00 C ATOM 222 C GLY A 814 -9.597 1.847 -2.407 1.00 0.00 C ATOM 223 O GLY A 814 -9.872 0.836 -3.053 1.00 0.00 O ATOM 224 H GLY A 814 -9.006 3.786 -0.499 1.00 0.00 H ATOM 225 HA2 GLY A 814 -9.343 1.317 -0.363 1.00 0.00 H ATOM 226 HA3 GLY A 814 -11.007 1.635 -0.830 1.00 0.00 H ATOM 227 N LYS A 815 -8.958 2.888 -2.931 1.00 0.00 N ATOM 228 CA LYS A 815 -8.532 2.902 -4.326 1.00 0.00 C ATOM 229 C LYS A 815 -7.673 1.683 -4.644 1.00 0.00 C ATOM 230 O LYS A 815 -7.243 0.962 -3.744 1.00 0.00 O ATOM 231 CB LYS A 815 -7.752 4.183 -4.629 1.00 0.00 C ATOM 232 CG LYS A 815 -8.638 5.396 -4.851 1.00 0.00 C ATOM 233 CD LYS A 815 -9.262 5.386 -6.236 1.00 0.00 C ATOM 234 CE LYS A 815 -8.284 5.879 -7.292 1.00 0.00 C ATOM 235 NZ LYS A 815 -7.467 4.768 -7.853 1.00 0.00 N ATOM 236 H LYS A 815 -8.767 3.666 -2.365 1.00 0.00 H ATOM 237 HA LYS A 815 -9.417 2.874 -4.943 1.00 0.00 H ATOM 238 HB2 LYS A 815 -7.090 4.392 -3.801 1.00 0.00 H ATOM 239 HB3 LYS A 815 -7.161 4.027 -5.520 1.00 0.00 H ATOM 240 HG2 LYS A 815 -9.426 5.395 -4.113 1.00 0.00 H ATOM 241 HG3 LYS A 815 -8.041 6.291 -4.742 1.00 0.00 H ATOM 242 HD2 LYS A 815 -9.559 4.377 -6.480 1.00 0.00 H ATOM 243 HD3 LYS A 815 -10.131 6.028 -6.235 1.00 0.00 H ATOM 244 HE2 LYS A 815 -8.841 6.344 -8.091 1.00 0.00 H ATOM 245 HE3 LYS A 815 -7.626 6.607 -6.842 1.00 0.00 H ATOM 246 HZ1 LYS A 815 -7.820 3.853 -7.506 1.00 0.00 H ATOM 247 HZ2 LYS A 815 -6.473 4.875 -7.566 1.00 0.00 H ATOM 248 HZ3 LYS A 815 -7.519 4.775 -8.892 1.00 0.00 H ATOM 249 N ALA A 816 -7.425 1.459 -5.930 1.00 0.00 N ATOM 250 CA ALA A 816 -6.614 0.329 -6.367 1.00 0.00 C ATOM 251 C ALA A 816 -5.512 0.780 -7.320 1.00 0.00 C ATOM 252 O ALA A 816 -5.728 1.644 -8.170 1.00 0.00 O ATOM 253 CB ALA A 816 -7.489 -0.725 -7.029 1.00 0.00 C ATOM 254 H ALA A 816 -7.795 2.069 -6.602 1.00 0.00 H ATOM 255 HA ALA A 816 -6.160 -0.114 -5.492 1.00 0.00 H ATOM 256 HB1 ALA A 816 -8.528 -0.496 -6.845 1.00 0.00 H ATOM 257 HB2 ALA A 816 -7.303 -0.729 -8.093 1.00 0.00 H ATOM 258 HB3 ALA A 816 -7.255 -1.696 -6.619 1.00 0.00 H ATOM 259 N PHE A 817 -4.331 0.190 -7.173 1.00 0.00 N ATOM 260 CA PHE A 817 -3.194 0.532 -8.020 1.00 0.00 C ATOM 261 C PHE A 817 -2.302 -0.684 -8.251 1.00 0.00 C ATOM 262 O PHE A 817 -1.988 -1.423 -7.318 1.00 0.00 O ATOM 263 CB PHE A 817 -2.381 1.663 -7.387 1.00 0.00 C ATOM 264 CG PHE A 817 -3.221 2.820 -6.926 1.00 0.00 C ATOM 265 CD1 PHE A 817 -3.806 2.812 -5.671 1.00 0.00 C ATOM 266 CD2 PHE A 817 -3.425 3.916 -7.750 1.00 0.00 C ATOM 267 CE1 PHE A 817 -4.579 3.875 -5.244 1.00 0.00 C ATOM 268 CE2 PHE A 817 -4.197 4.982 -7.328 1.00 0.00 C ATOM 269 CZ PHE A 817 -4.775 4.961 -6.074 1.00 0.00 C ATOM 270 H PHE A 817 -4.220 -0.492 -6.477 1.00 0.00 H ATOM 271 HA PHE A 817 -3.580 0.867 -8.971 1.00 0.00 H ATOM 272 HB2 PHE A 817 -1.849 1.278 -6.530 1.00 0.00 H ATOM 273 HB3 PHE A 817 -1.670 2.034 -8.110 1.00 0.00 H ATOM 274 HD1 PHE A 817 -3.653 1.962 -5.020 1.00 0.00 H ATOM 275 HD2 PHE A 817 -2.974 3.933 -8.731 1.00 0.00 H ATOM 276 HE1 PHE A 817 -5.030 3.855 -4.263 1.00 0.00 H ATOM 277 HE2 PHE A 817 -4.349 5.830 -7.979 1.00 0.00 H ATOM 278 HZ PHE A 817 -5.378 5.793 -5.742 1.00 0.00 H ATOM 279 N ILE A 818 -1.897 -0.884 -9.501 1.00 0.00 N ATOM 280 CA ILE A 818 -1.041 -2.010 -9.854 1.00 0.00 C ATOM 281 C ILE A 818 0.382 -1.798 -9.349 1.00 0.00 C ATOM 282 O ILE A 818 1.151 -2.749 -9.212 1.00 0.00 O ATOM 283 CB ILE A 818 -1.004 -2.232 -11.378 1.00 0.00 C ATOM 284 CG1 ILE A 818 -0.536 -0.961 -12.090 1.00 0.00 C ATOM 285 CG2 ILE A 818 -2.375 -2.654 -11.885 1.00 0.00 C ATOM 286 CD1 ILE A 818 0.097 -1.223 -13.439 1.00 0.00 C ATOM 287 H ILE A 818 -2.180 -0.260 -10.201 1.00 0.00 H ATOM 288 HA ILE A 818 -1.448 -2.896 -9.391 1.00 0.00 H ATOM 289 HB ILE A 818 -0.309 -3.030 -11.586 1.00 0.00 H ATOM 290 HG12 ILE A 818 -1.380 -0.308 -12.241 1.00 0.00 H ATOM 291 HG13 ILE A 818 0.195 -0.460 -11.471 1.00 0.00 H ATOM 292 HG21 ILE A 818 -3.124 -2.404 -11.147 1.00 0.00 H ATOM 293 HG22 ILE A 818 -2.593 -2.137 -12.807 1.00 0.00 H ATOM 294 HG23 ILE A 818 -2.383 -3.720 -12.058 1.00 0.00 H ATOM 295 HD11 ILE A 818 -0.463 -0.705 -14.205 1.00 0.00 H ATOM 296 HD12 ILE A 818 1.116 -0.864 -13.435 1.00 0.00 H ATOM 297 HD13 ILE A 818 0.088 -2.283 -13.642 1.00 0.00 H ATOM 298 N TRP A 819 0.725 -0.545 -9.071 1.00 0.00 N ATOM 299 CA TRP A 819 2.056 -0.208 -8.578 1.00 0.00 C ATOM 300 C TRP A 819 1.981 0.403 -7.184 1.00 0.00 C ATOM 301 O TRP A 819 1.000 1.061 -6.835 1.00 0.00 O ATOM 302 CB TRP A 819 2.747 0.761 -9.538 1.00 0.00 C ATOM 303 CG TRP A 819 3.455 0.076 -10.668 1.00 0.00 C ATOM 304 CD1 TRP A 819 3.046 -1.046 -11.331 1.00 0.00 C ATOM 305 CD2 TRP A 819 4.696 0.467 -11.264 1.00 0.00 C ATOM 306 NE1 TRP A 819 3.958 -1.375 -12.304 1.00 0.00 N ATOM 307 CE2 TRP A 819 4.979 -0.462 -12.284 1.00 0.00 C ATOM 308 CE3 TRP A 819 5.595 1.513 -11.038 1.00 0.00 C ATOM 309 CZ2 TRP A 819 6.123 -0.376 -13.073 1.00 0.00 C ATOM 310 CZ3 TRP A 819 6.730 1.597 -11.822 1.00 0.00 C ATOM 311 CH2 TRP A 819 6.986 0.658 -12.830 1.00 0.00 C ATOM 312 H TRP A 819 0.068 0.171 -9.201 1.00 0.00 H ATOM 313 HA TRP A 819 2.630 -1.122 -8.528 1.00 0.00 H ATOM 314 HB2 TRP A 819 2.009 1.426 -9.962 1.00 0.00 H ATOM 315 HB3 TRP A 819 3.476 1.340 -8.989 1.00 0.00 H ATOM 316 HD1 TRP A 819 2.137 -1.585 -11.110 1.00 0.00 H ATOM 317 HE1 TRP A 819 3.888 -2.139 -12.914 1.00 0.00 H ATOM 318 HE3 TRP A 819 5.415 2.247 -10.266 1.00 0.00 H ATOM 319 HZ2 TRP A 819 6.334 -1.092 -13.854 1.00 0.00 H ATOM 320 HZ3 TRP A 819 7.436 2.399 -11.661 1.00 0.00 H ATOM 321 HH2 TRP A 819 7.885 0.763 -13.417 1.00 0.00 H ATOM 322 N LYS A 820 3.023 0.183 -6.389 1.00 0.00 N ATOM 323 CA LYS A 820 3.076 0.714 -5.032 1.00 0.00 C ATOM 324 C LYS A 820 3.203 2.234 -5.047 1.00 0.00 C ATOM 325 O LYS A 820 2.401 2.939 -4.436 1.00 0.00 O ATOM 326 CB LYS A 820 4.253 0.101 -4.269 1.00 0.00 C ATOM 327 CG LYS A 820 4.520 0.765 -2.929 1.00 0.00 C ATOM 328 CD LYS A 820 3.358 0.572 -1.970 1.00 0.00 C ATOM 329 CE LYS A 820 3.498 -0.718 -1.176 1.00 0.00 C ATOM 330 NZ LYS A 820 4.669 -0.678 -0.257 1.00 0.00 N ATOM 331 H LYS A 820 3.775 -0.349 -6.724 1.00 0.00 H ATOM 332 HA LYS A 820 2.157 0.446 -4.535 1.00 0.00 H ATOM 333 HB2 LYS A 820 4.047 -0.945 -4.095 1.00 0.00 H ATOM 334 HB3 LYS A 820 5.144 0.188 -4.874 1.00 0.00 H ATOM 335 HG2 LYS A 820 5.408 0.331 -2.493 1.00 0.00 H ATOM 336 HG3 LYS A 820 4.674 1.823 -3.086 1.00 0.00 H ATOM 337 HD2 LYS A 820 3.328 1.404 -1.281 1.00 0.00 H ATOM 338 HD3 LYS A 820 2.437 0.538 -2.535 1.00 0.00 H ATOM 339 HE2 LYS A 820 2.601 -0.867 -0.595 1.00 0.00 H ATOM 340 HE3 LYS A 820 3.621 -1.539 -1.867 1.00 0.00 H ATOM 341 HZ1 LYS A 820 5.202 -1.570 -0.318 1.00 0.00 H ATOM 342 HZ2 LYS A 820 4.349 -0.544 0.724 1.00 0.00 H ATOM 343 HZ3 LYS A 820 5.299 0.108 -0.514 1.00 0.00 H ATOM 344 N SER A 821 4.215 2.732 -5.751 1.00 0.00 N ATOM 345 CA SER A 821 4.447 4.169 -5.844 1.00 0.00 C ATOM 346 C SER A 821 3.140 4.916 -6.092 1.00 0.00 C ATOM 347 O SER A 821 2.859 5.928 -5.449 1.00 0.00 O ATOM 348 CB SER A 821 5.443 4.474 -6.965 1.00 0.00 C ATOM 349 OG SER A 821 6.686 3.835 -6.731 1.00 0.00 O ATOM 350 H SER A 821 4.821 2.118 -6.217 1.00 0.00 H ATOM 351 HA SER A 821 4.864 4.498 -4.904 1.00 0.00 H ATOM 352 HB2 SER A 821 5.043 4.124 -7.904 1.00 0.00 H ATOM 353 HB3 SER A 821 5.605 5.541 -7.018 1.00 0.00 H ATOM 354 HG SER A 821 6.960 3.367 -7.523 1.00 0.00 H ATOM 355 N LEU A 822 2.346 4.410 -7.028 1.00 0.00 N ATOM 356 CA LEU A 822 1.067 5.028 -7.363 1.00 0.00 C ATOM 357 C LEU A 822 0.203 5.198 -6.118 1.00 0.00 C ATOM 358 O LEU A 822 -0.504 6.196 -5.972 1.00 0.00 O ATOM 359 CB LEU A 822 0.326 4.183 -8.401 1.00 0.00 C ATOM 360 CG LEU A 822 1.082 3.902 -9.700 1.00 0.00 C ATOM 361 CD1 LEU A 822 0.263 2.999 -10.609 1.00 0.00 C ATOM 362 CD2 LEU A 822 1.426 5.204 -10.409 1.00 0.00 C ATOM 363 H LEU A 822 2.624 3.601 -7.507 1.00 0.00 H ATOM 364 HA LEU A 822 1.270 6.002 -7.782 1.00 0.00 H ATOM 365 HB2 LEU A 822 0.088 3.235 -7.946 1.00 0.00 H ATOM 366 HB3 LEU A 822 -0.589 4.700 -8.654 1.00 0.00 H ATOM 367 HG LEU A 822 2.007 3.392 -9.469 1.00 0.00 H ATOM 368 HD11 LEU A 822 -0.528 3.572 -11.069 1.00 0.00 H ATOM 369 HD12 LEU A 822 -0.165 2.196 -10.027 1.00 0.00 H ATOM 370 HD13 LEU A 822 0.902 2.586 -11.376 1.00 0.00 H ATOM 371 HD21 LEU A 822 2.408 5.532 -10.102 1.00 0.00 H ATOM 372 HD22 LEU A 822 0.697 5.958 -10.151 1.00 0.00 H ATOM 373 HD23 LEU A 822 1.417 5.045 -11.478 1.00 0.00 H ATOM 374 N LEU A 823 0.265 4.219 -5.222 1.00 0.00 N ATOM 375 CA LEU A 823 -0.511 4.261 -3.988 1.00 0.00 C ATOM 376 C LEU A 823 0.028 5.330 -3.042 1.00 0.00 C ATOM 377 O LEU A 823 -0.731 5.958 -2.304 1.00 0.00 O ATOM 378 CB LEU A 823 -0.485 2.895 -3.299 1.00 0.00 C ATOM 379 CG LEU A 823 -0.880 2.880 -1.822 1.00 0.00 C ATOM 380 CD1 LEU A 823 -2.357 3.206 -1.661 1.00 0.00 C ATOM 381 CD2 LEU A 823 -0.559 1.530 -1.198 1.00 0.00 C ATOM 382 H LEU A 823 0.846 3.449 -5.394 1.00 0.00 H ATOM 383 HA LEU A 823 -1.530 4.506 -4.245 1.00 0.00 H ATOM 384 HB2 LEU A 823 -1.164 2.245 -3.829 1.00 0.00 H ATOM 385 HB3 LEU A 823 0.520 2.505 -3.378 1.00 0.00 H ATOM 386 HG LEU A 823 -0.313 3.636 -1.297 1.00 0.00 H ATOM 387 HD11 LEU A 823 -2.946 2.333 -1.897 1.00 0.00 H ATOM 388 HD12 LEU A 823 -2.623 4.011 -2.330 1.00 0.00 H ATOM 389 HD13 LEU A 823 -2.550 3.507 -0.642 1.00 0.00 H ATOM 390 HD21 LEU A 823 -0.437 0.793 -1.977 1.00 0.00 H ATOM 391 HD22 LEU A 823 -1.367 1.235 -0.545 1.00 0.00 H ATOM 392 HD23 LEU A 823 0.355 1.607 -0.627 1.00 0.00 H ATOM 393 N ILE A 824 1.341 5.531 -3.072 1.00 0.00 N ATOM 394 CA ILE A 824 1.980 6.527 -2.220 1.00 0.00 C ATOM 395 C ILE A 824 1.561 7.939 -2.615 1.00 0.00 C ATOM 396 O ILE A 824 0.963 8.665 -1.821 1.00 0.00 O ATOM 397 CB ILE A 824 3.515 6.421 -2.286 1.00 0.00 C ATOM 398 CG1 ILE A 824 3.974 5.040 -1.814 1.00 0.00 C ATOM 399 CG2 ILE A 824 4.157 7.514 -1.445 1.00 0.00 C ATOM 400 CD1 ILE A 824 5.339 4.647 -2.334 1.00 0.00 C ATOM 401 H ILE A 824 1.893 4.999 -3.682 1.00 0.00 H ATOM 402 HA ILE A 824 1.670 6.342 -1.202 1.00 0.00 H ATOM 403 HB ILE A 824 3.820 6.564 -3.311 1.00 0.00 H ATOM 404 HG12 ILE A 824 4.014 5.029 -0.737 1.00 0.00 H ATOM 405 HG13 ILE A 824 3.264 4.299 -2.152 1.00 0.00 H ATOM 406 HG21 ILE A 824 3.981 7.313 -0.398 1.00 0.00 H ATOM 407 HG22 ILE A 824 5.220 7.535 -1.632 1.00 0.00 H ATOM 408 HG23 ILE A 824 3.727 8.469 -1.705 1.00 0.00 H ATOM 409 HD11 ILE A 824 5.971 4.361 -1.504 1.00 0.00 H ATOM 410 HD12 ILE A 824 5.240 3.813 -3.013 1.00 0.00 H ATOM 411 HD13 ILE A 824 5.783 5.484 -2.851 1.00 0.00 H ATOM 412 N VAL A 825 1.878 8.321 -3.848 1.00 0.00 N ATOM 413 CA VAL A 825 1.532 9.646 -4.350 1.00 0.00 C ATOM 414 C VAL A 825 0.040 9.917 -4.201 1.00 0.00 C ATOM 415 O VAL A 825 -0.409 11.059 -4.315 1.00 0.00 O ATOM 416 CB VAL A 825 1.926 9.805 -5.831 1.00 0.00 C ATOM 417 CG1 VAL A 825 1.643 11.221 -6.310 1.00 0.00 C ATOM 418 CG2 VAL A 825 3.391 9.448 -6.033 1.00 0.00 C ATOM 419 H VAL A 825 2.355 7.697 -4.434 1.00 0.00 H ATOM 420 HA VAL A 825 2.081 10.375 -3.773 1.00 0.00 H ATOM 421 HB VAL A 825 1.327 9.124 -6.417 1.00 0.00 H ATOM 422 HG11 VAL A 825 2.018 11.342 -7.315 1.00 0.00 H ATOM 423 HG12 VAL A 825 0.577 11.398 -6.297 1.00 0.00 H ATOM 424 HG13 VAL A 825 2.134 11.926 -5.656 1.00 0.00 H ATOM 425 HG21 VAL A 825 3.480 8.731 -6.835 1.00 0.00 H ATOM 426 HG22 VAL A 825 3.947 10.340 -6.283 1.00 0.00 H ATOM 427 HG23 VAL A 825 3.787 9.021 -5.123 1.00 0.00 H ATOM 428 N HIS A 826 -0.726 8.861 -3.945 1.00 0.00 N ATOM 429 CA HIS A 826 -2.170 8.986 -3.778 1.00 0.00 C ATOM 430 C HIS A 826 -2.533 9.168 -2.308 1.00 0.00 C ATOM 431 O HIS A 826 -3.203 10.132 -1.940 1.00 0.00 O ATOM 432 CB HIS A 826 -2.878 7.754 -4.342 1.00 0.00 C ATOM 433 CG HIS A 826 -4.303 7.627 -3.900 1.00 0.00 C ATOM 434 ND1 HIS A 826 -5.361 8.158 -4.607 1.00 0.00 N ATOM 435 CD2 HIS A 826 -4.843 7.023 -2.815 1.00 0.00 C ATOM 436 CE1 HIS A 826 -6.489 7.888 -3.976 1.00 0.00 C ATOM 437 NE2 HIS A 826 -6.203 7.200 -2.886 1.00 0.00 N ATOM 438 H HIS A 826 -0.310 7.978 -3.865 1.00 0.00 H ATOM 439 HA HIS A 826 -2.493 9.858 -4.326 1.00 0.00 H ATOM 440 HB2 HIS A 826 -2.869 7.804 -5.421 1.00 0.00 H ATOM 441 HB3 HIS A 826 -2.350 6.866 -4.024 1.00 0.00 H ATOM 442 HD1 HIS A 826 -5.294 8.659 -5.446 1.00 0.00 H ATOM 443 HD2 HIS A 826 -4.304 6.500 -2.038 1.00 0.00 H ATOM 444 HE1 HIS A 826 -7.478 8.179 -4.296 1.00 0.00 H ATOM 445 N GLU A 827 -2.088 8.234 -1.473 1.00 0.00 N ATOM 446 CA GLU A 827 -2.369 8.291 -0.043 1.00 0.00 C ATOM 447 C GLU A 827 -2.060 9.677 0.516 1.00 0.00 C ATOM 448 O GLU A 827 -2.592 10.071 1.554 1.00 0.00 O ATOM 449 CB GLU A 827 -1.552 7.234 0.702 1.00 0.00 C ATOM 450 CG GLU A 827 -2.087 5.822 0.536 1.00 0.00 C ATOM 451 CD GLU A 827 -1.374 4.819 1.422 1.00 0.00 C ATOM 452 OE1 GLU A 827 -0.126 4.824 1.439 1.00 0.00 O ATOM 453 OE2 GLU A 827 -2.066 4.031 2.100 1.00 0.00 O ATOM 454 H GLU A 827 -1.559 7.489 -1.827 1.00 0.00 H ATOM 455 HA GLU A 827 -3.419 8.086 0.097 1.00 0.00 H ATOM 456 HB2 GLU A 827 -0.536 7.258 0.337 1.00 0.00 H ATOM 457 HB3 GLU A 827 -1.551 7.474 1.755 1.00 0.00 H ATOM 458 HG2 GLU A 827 -3.138 5.817 0.786 1.00 0.00 H ATOM 459 HG3 GLU A 827 -1.963 5.522 -0.494 1.00 0.00 H ATOM 460 N ARG A 828 -1.197 10.410 -0.179 1.00 0.00 N ATOM 461 CA ARG A 828 -0.816 11.751 0.249 1.00 0.00 C ATOM 462 C ARG A 828 -2.013 12.696 0.209 1.00 0.00 C ATOM 463 O ARG A 828 -2.207 13.509 1.113 1.00 0.00 O ATOM 464 CB ARG A 828 0.306 12.293 -0.639 1.00 0.00 C ATOM 465 CG ARG A 828 -0.195 13.015 -1.880 1.00 0.00 C ATOM 466 CD ARG A 828 0.949 13.650 -2.655 1.00 0.00 C ATOM 467 NE ARG A 828 0.528 14.854 -3.364 1.00 0.00 N ATOM 468 CZ ARG A 828 -0.334 14.848 -4.375 1.00 0.00 C ATOM 469 NH1 ARG A 828 -0.862 13.707 -4.793 1.00 0.00 N ATOM 470 NH2 ARG A 828 -0.668 15.986 -4.970 1.00 0.00 N ATOM 471 H ARG A 828 -0.807 10.041 -0.999 1.00 0.00 H ATOM 472 HA ARG A 828 -0.458 11.686 1.266 1.00 0.00 H ATOM 473 HB2 ARG A 828 0.903 12.985 -0.064 1.00 0.00 H ATOM 474 HB3 ARG A 828 0.928 11.469 -0.955 1.00 0.00 H ATOM 475 HG2 ARG A 828 -0.698 12.305 -2.519 1.00 0.00 H ATOM 476 HG3 ARG A 828 -0.888 13.787 -1.580 1.00 0.00 H ATOM 477 HD2 ARG A 828 1.736 13.908 -1.962 1.00 0.00 H ATOM 478 HD3 ARG A 828 1.322 12.933 -3.371 1.00 0.00 H ATOM 479 HE ARG A 828 0.906 15.709 -3.072 1.00 0.00 H ATOM 480 HH11 ARG A 828 -0.613 12.848 -4.346 1.00 0.00 H ATOM 481 HH12 ARG A 828 -1.512 13.705 -5.554 1.00 0.00 H ATOM 482 HH21 ARG A 828 -0.272 16.849 -4.658 1.00 0.00 H ATOM 483 HH22 ARG A 828 -1.316 15.981 -5.731 1.00 0.00 H ATOM 484 N THR A 829 -2.814 12.584 -0.847 1.00 0.00 N ATOM 485 CA THR A 829 -3.991 13.428 -1.006 1.00 0.00 C ATOM 486 C THR A 829 -4.900 13.341 0.214 1.00 0.00 C ATOM 487 O THR A 829 -5.695 14.244 0.474 1.00 0.00 O ATOM 488 CB THR A 829 -4.795 13.040 -2.261 1.00 0.00 C ATOM 489 OG1 THR A 829 -5.769 14.049 -2.551 1.00 0.00 O ATOM 490 CG2 THR A 829 -5.488 11.700 -2.066 1.00 0.00 C ATOM 491 H THR A 829 -2.606 11.917 -1.534 1.00 0.00 H ATOM 492 HA THR A 829 -3.655 14.449 -1.121 1.00 0.00 H ATOM 493 HB THR A 829 -4.114 12.957 -3.096 1.00 0.00 H ATOM 494 HG1 THR A 829 -6.460 13.677 -3.104 1.00 0.00 H ATOM 495 HG21 THR A 829 -6.558 11.838 -2.114 1.00 0.00 H ATOM 496 HG22 THR A 829 -5.221 11.293 -1.102 1.00 0.00 H ATOM 497 HG23 THR A 829 -5.178 11.017 -2.843 1.00 0.00 H ATOM 498 N HIS A 830 -4.777 12.247 0.960 1.00 0.00 N ATOM 499 CA HIS A 830 -5.588 12.043 2.155 1.00 0.00 C ATOM 500 C HIS A 830 -4.969 12.747 3.359 1.00 0.00 C ATOM 501 O HIS A 830 -5.044 12.254 4.484 1.00 0.00 O ATOM 502 CB HIS A 830 -5.739 10.549 2.445 1.00 0.00 C ATOM 503 CG HIS A 830 -6.612 9.833 1.461 1.00 0.00 C ATOM 504 ND1 HIS A 830 -7.950 10.122 1.292 1.00 0.00 N ATOM 505 CD2 HIS A 830 -6.331 8.836 0.590 1.00 0.00 C ATOM 506 CE1 HIS A 830 -8.454 9.333 0.360 1.00 0.00 C ATOM 507 NE2 HIS A 830 -7.492 8.543 -0.082 1.00 0.00 N ATOM 508 H HIS A 830 -4.126 11.563 0.701 1.00 0.00 H ATOM 509 HA HIS A 830 -6.564 12.465 1.970 1.00 0.00 H ATOM 510 HB2 HIS A 830 -4.764 10.084 2.422 1.00 0.00 H ATOM 511 HB3 HIS A 830 -6.171 10.421 3.427 1.00 0.00 H ATOM 512 HD1 HIS A 830 -8.454 10.804 1.782 1.00 0.00 H ATOM 513 HD2 HIS A 830 -5.372 8.358 0.449 1.00 0.00 H ATOM 514 HE1 HIS A 830 -9.478 9.333 0.018 1.00 0.00 H ATOM 515 N ALA A 831 -4.358 13.901 3.113 1.00 0.00 N ATOM 516 CA ALA A 831 -3.728 14.673 4.177 1.00 0.00 C ATOM 517 C ALA A 831 -4.524 15.936 4.485 1.00 0.00 C ATOM 518 O ALA A 831 -3.959 17.019 4.626 1.00 0.00 O ATOM 519 CB ALA A 831 -2.298 15.028 3.795 1.00 0.00 C ATOM 520 H ALA A 831 -4.331 14.242 2.195 1.00 0.00 H ATOM 521 HA ALA A 831 -3.695 14.055 5.063 1.00 0.00 H ATOM 522 HB1 ALA A 831 -1.750 15.314 4.681 1.00 0.00 H ATOM 523 HB2 ALA A 831 -1.825 14.170 3.340 1.00 0.00 H ATOM 524 HB3 ALA A 831 -2.307 15.850 3.095 1.00 0.00 H ATOM 525 N GLY A 832 -5.842 15.789 4.589 1.00 0.00 N ATOM 526 CA GLY A 832 -6.695 16.926 4.878 1.00 0.00 C ATOM 527 C GLY A 832 -7.982 16.904 4.078 1.00 0.00 C ATOM 528 O GLY A 832 -8.601 15.853 3.911 1.00 0.00 O ATOM 529 H GLY A 832 -6.238 14.900 4.467 1.00 0.00 H ATOM 530 HA2 GLY A 832 -6.937 16.922 5.931 1.00 0.00 H ATOM 531 HA3 GLY A 832 -6.156 17.833 4.647 1.00 0.00 H ATOM 532 N VAL A 833 -8.388 18.069 3.582 1.00 0.00 N ATOM 533 CA VAL A 833 -9.611 18.180 2.795 1.00 0.00 C ATOM 534 C VAL A 833 -9.700 17.066 1.758 1.00 0.00 C ATOM 535 O VAL A 833 -8.697 16.680 1.158 1.00 0.00 O ATOM 536 CB VAL A 833 -9.695 19.541 2.078 1.00 0.00 C ATOM 537 CG1 VAL A 833 -11.044 19.701 1.393 1.00 0.00 C ATOM 538 CG2 VAL A 833 -9.449 20.676 3.061 1.00 0.00 C ATOM 539 H VAL A 833 -7.852 18.872 3.748 1.00 0.00 H ATOM 540 HA VAL A 833 -10.451 18.099 3.470 1.00 0.00 H ATOM 541 HB VAL A 833 -8.925 19.575 1.321 1.00 0.00 H ATOM 542 HG11 VAL A 833 -10.923 19.574 0.327 1.00 0.00 H ATOM 543 HG12 VAL A 833 -11.730 18.957 1.770 1.00 0.00 H ATOM 544 HG13 VAL A 833 -11.435 20.687 1.595 1.00 0.00 H ATOM 545 HG21 VAL A 833 -10.357 21.247 3.187 1.00 0.00 H ATOM 546 HG22 VAL A 833 -9.144 20.267 4.013 1.00 0.00 H ATOM 547 HG23 VAL A 833 -8.669 21.320 2.679 1.00 0.00 H ATOM 548 N SER A 834 -10.909 16.552 1.552 1.00 0.00 N ATOM 549 CA SER A 834 -11.129 15.479 0.590 1.00 0.00 C ATOM 550 C SER A 834 -10.563 15.850 -0.777 1.00 0.00 C ATOM 551 O SER A 834 -9.758 15.115 -1.348 1.00 0.00 O ATOM 552 CB SER A 834 -12.624 15.173 0.469 1.00 0.00 C ATOM 553 OG SER A 834 -12.838 13.843 0.029 1.00 0.00 O ATOM 554 H SER A 834 -11.670 16.902 2.062 1.00 0.00 H ATOM 555 HA SER A 834 -10.619 14.599 0.952 1.00 0.00 H ATOM 556 HB2 SER A 834 -13.094 15.301 1.432 1.00 0.00 H ATOM 557 HB3 SER A 834 -13.071 15.852 -0.243 1.00 0.00 H ATOM 558 HG SER A 834 -13.681 13.527 0.363 1.00 0.00 H ATOM 559 N GLY A 835 -10.989 16.997 -1.296 1.00 0.00 N ATOM 560 CA GLY A 835 -10.515 17.447 -2.592 1.00 0.00 C ATOM 561 C GLY A 835 -9.806 18.785 -2.517 1.00 0.00 C ATOM 562 O GLY A 835 -10.176 19.665 -1.741 1.00 0.00 O ATOM 563 H GLY A 835 -11.632 17.543 -0.796 1.00 0.00 H ATOM 564 HA2 GLY A 835 -9.832 16.711 -2.989 1.00 0.00 H ATOM 565 HA3 GLY A 835 -11.359 17.537 -3.260 1.00 0.00 H ATOM 566 N PRO A 836 -8.759 18.950 -3.339 1.00 0.00 N ATOM 567 CA PRO A 836 -7.973 20.187 -3.381 1.00 0.00 C ATOM 568 C PRO A 836 -8.754 21.350 -3.983 1.00 0.00 C ATOM 569 O PRO A 836 -8.268 22.480 -4.027 1.00 0.00 O ATOM 570 CB PRO A 836 -6.784 19.823 -4.274 1.00 0.00 C ATOM 571 CG PRO A 836 -7.283 18.713 -5.134 1.00 0.00 C ATOM 572 CD PRO A 836 -8.261 17.943 -4.291 1.00 0.00 C ATOM 573 HA PRO A 836 -7.617 20.464 -2.399 1.00 0.00 H ATOM 574 HB2 PRO A 836 -6.496 20.682 -4.863 1.00 0.00 H ATOM 575 HB3 PRO A 836 -5.954 19.504 -3.661 1.00 0.00 H ATOM 576 HG2 PRO A 836 -7.776 19.118 -6.005 1.00 0.00 H ATOM 577 HG3 PRO A 836 -6.460 18.078 -5.427 1.00 0.00 H ATOM 578 HD2 PRO A 836 -9.065 17.559 -4.901 1.00 0.00 H ATOM 579 HD3 PRO A 836 -7.761 17.138 -3.773 1.00 0.00 H ATOM 580 N SER A 837 -9.968 21.066 -4.445 1.00 0.00 N ATOM 581 CA SER A 837 -10.815 22.088 -5.047 1.00 0.00 C ATOM 582 C SER A 837 -11.412 22.998 -3.978 1.00 0.00 C ATOM 583 O SER A 837 -11.410 24.221 -4.116 1.00 0.00 O ATOM 584 CB SER A 837 -11.935 21.437 -5.862 1.00 0.00 C ATOM 585 OG SER A 837 -11.521 21.199 -7.197 1.00 0.00 O ATOM 586 H SER A 837 -10.300 20.146 -4.381 1.00 0.00 H ATOM 587 HA SER A 837 -10.200 22.682 -5.707 1.00 0.00 H ATOM 588 HB2 SER A 837 -12.206 20.496 -5.409 1.00 0.00 H ATOM 589 HB3 SER A 837 -12.794 22.092 -5.876 1.00 0.00 H ATOM 590 HG SER A 837 -12.229 21.438 -7.799 1.00 0.00 H ATOM 591 N SER A 838 -11.924 22.391 -2.912 1.00 0.00 N ATOM 592 CA SER A 838 -12.529 23.146 -1.820 1.00 0.00 C ATOM 593 C SER A 838 -11.797 24.466 -1.602 1.00 0.00 C ATOM 594 O SER A 838 -10.571 24.531 -1.685 1.00 0.00 O ATOM 595 CB SER A 838 -12.511 22.321 -0.532 1.00 0.00 C ATOM 596 OG SER A 838 -13.464 21.273 -0.584 1.00 0.00 O ATOM 597 H SER A 838 -11.896 21.413 -2.860 1.00 0.00 H ATOM 598 HA SER A 838 -13.553 23.355 -2.089 1.00 0.00 H ATOM 599 HB2 SER A 838 -11.530 21.892 -0.395 1.00 0.00 H ATOM 600 HB3 SER A 838 -12.744 22.962 0.306 1.00 0.00 H ATOM 601 HG SER A 838 -14.280 21.601 -0.968 1.00 0.00 H ATOM 602 N GLY A 839 -12.559 25.519 -1.321 1.00 0.00 N ATOM 603 CA GLY A 839 -11.968 26.825 -1.095 1.00 0.00 C ATOM 604 C GLY A 839 -12.830 27.952 -1.626 1.00 0.00 C ATOM 605 O GLY A 839 -12.695 28.355 -2.781 1.00 0.00 O ATOM 606 H GLY A 839 -13.532 25.408 -1.267 1.00 0.00 H ATOM 607 HA2 GLY A 839 -11.824 26.964 -0.034 1.00 0.00 H ATOM 608 HA3 GLY A 839 -11.006 26.861 -1.586 1.00 0.00 H TER 609 GLY A 839 HETATM 610 ZN ZN A 201 -7.089 6.850 -1.018 1.00 0.00 ZN