ATOM 1 N GLY A 796 -30.320 -10.467 -2.778 1.00 0.00 N ATOM 2 CA GLY A 796 -29.304 -11.027 -3.651 1.00 0.00 C ATOM 3 C GLY A 796 -28.627 -9.972 -4.503 1.00 0.00 C ATOM 4 O GLY A 796 -29.287 -9.086 -5.047 1.00 0.00 O ATOM 5 H1 GLY A 796 -30.162 -10.420 -1.812 1.00 0.00 H ATOM 6 HA2 GLY A 796 -28.558 -11.519 -3.046 1.00 0.00 H ATOM 7 HA3 GLY A 796 -29.766 -11.756 -4.300 1.00 0.00 H ATOM 8 N SER A 797 -27.307 -10.065 -4.620 1.00 0.00 N ATOM 9 CA SER A 797 -26.539 -9.108 -5.408 1.00 0.00 C ATOM 10 C SER A 797 -26.200 -9.682 -6.780 1.00 0.00 C ATOM 11 O SER A 797 -25.136 -10.270 -6.974 1.00 0.00 O ATOM 12 CB SER A 797 -25.254 -8.723 -4.672 1.00 0.00 C ATOM 13 OG SER A 797 -25.541 -8.190 -3.391 1.00 0.00 O ATOM 14 H SER A 797 -26.837 -10.794 -4.162 1.00 0.00 H ATOM 15 HA SER A 797 -27.147 -8.225 -5.540 1.00 0.00 H ATOM 16 HB2 SER A 797 -24.634 -9.598 -4.554 1.00 0.00 H ATOM 17 HB3 SER A 797 -24.723 -7.979 -5.248 1.00 0.00 H ATOM 18 HG SER A 797 -24.723 -8.073 -2.902 1.00 0.00 H ATOM 19 N SER A 798 -27.113 -9.507 -7.730 1.00 0.00 N ATOM 20 CA SER A 798 -26.914 -10.010 -9.084 1.00 0.00 C ATOM 21 C SER A 798 -26.094 -9.027 -9.914 1.00 0.00 C ATOM 22 O SER A 798 -26.398 -8.776 -11.079 1.00 0.00 O ATOM 23 CB SER A 798 -28.263 -10.264 -9.760 1.00 0.00 C ATOM 24 OG SER A 798 -28.089 -10.763 -11.075 1.00 0.00 O ATOM 25 H SER A 798 -27.942 -9.030 -7.514 1.00 0.00 H ATOM 26 HA SER A 798 -26.374 -10.943 -9.015 1.00 0.00 H ATOM 27 HB2 SER A 798 -28.820 -10.988 -9.185 1.00 0.00 H ATOM 28 HB3 SER A 798 -28.818 -9.339 -9.809 1.00 0.00 H ATOM 29 HG SER A 798 -27.508 -11.527 -11.054 1.00 0.00 H ATOM 30 N GLY A 799 -25.050 -8.474 -9.304 1.00 0.00 N ATOM 31 CA GLY A 799 -24.202 -7.524 -10.000 1.00 0.00 C ATOM 32 C GLY A 799 -23.183 -8.204 -10.893 1.00 0.00 C ATOM 33 O GLY A 799 -23.251 -8.095 -12.117 1.00 0.00 O ATOM 34 H GLY A 799 -24.856 -8.712 -8.373 1.00 0.00 H ATOM 35 HA2 GLY A 799 -24.822 -6.879 -10.604 1.00 0.00 H ATOM 36 HA3 GLY A 799 -23.679 -6.924 -9.270 1.00 0.00 H ATOM 37 N SER A 800 -22.235 -8.906 -10.280 1.00 0.00 N ATOM 38 CA SER A 800 -21.194 -9.601 -11.028 1.00 0.00 C ATOM 39 C SER A 800 -20.232 -8.608 -11.672 1.00 0.00 C ATOM 40 O SER A 800 -19.839 -8.768 -12.827 1.00 0.00 O ATOM 41 CB SER A 800 -21.819 -10.494 -12.102 1.00 0.00 C ATOM 42 OG SER A 800 -20.891 -11.460 -12.565 1.00 0.00 O ATOM 43 H SER A 800 -22.235 -8.955 -9.301 1.00 0.00 H ATOM 44 HA SER A 800 -20.644 -10.219 -10.334 1.00 0.00 H ATOM 45 HB2 SER A 800 -22.676 -11.004 -11.690 1.00 0.00 H ATOM 46 HB3 SER A 800 -22.131 -9.883 -12.937 1.00 0.00 H ATOM 47 HG SER A 800 -21.146 -12.328 -12.244 1.00 0.00 H ATOM 48 N SER A 801 -19.858 -7.581 -10.915 1.00 0.00 N ATOM 49 CA SER A 801 -18.945 -6.558 -11.412 1.00 0.00 C ATOM 50 C SER A 801 -18.195 -5.893 -10.262 1.00 0.00 C ATOM 51 O SER A 801 -18.655 -5.901 -9.120 1.00 0.00 O ATOM 52 CB SER A 801 -19.713 -5.504 -12.212 1.00 0.00 C ATOM 53 OG SER A 801 -18.884 -4.905 -13.193 1.00 0.00 O ATOM 54 H SER A 801 -20.206 -7.509 -10.002 1.00 0.00 H ATOM 55 HA SER A 801 -18.229 -7.040 -12.062 1.00 0.00 H ATOM 56 HB2 SER A 801 -20.552 -5.971 -12.705 1.00 0.00 H ATOM 57 HB3 SER A 801 -20.070 -4.737 -11.541 1.00 0.00 H ATOM 58 HG SER A 801 -18.739 -3.982 -12.969 1.00 0.00 H ATOM 59 N GLY A 802 -17.037 -5.319 -10.571 1.00 0.00 N ATOM 60 CA GLY A 802 -16.242 -4.657 -9.553 1.00 0.00 C ATOM 61 C GLY A 802 -14.779 -5.049 -9.615 1.00 0.00 C ATOM 62 O GLY A 802 -14.427 -6.202 -9.366 1.00 0.00 O ATOM 63 H GLY A 802 -16.720 -5.344 -11.498 1.00 0.00 H ATOM 64 HA2 GLY A 802 -16.323 -3.589 -9.686 1.00 0.00 H ATOM 65 HA3 GLY A 802 -16.632 -4.920 -8.581 1.00 0.00 H ATOM 66 N SER A 803 -13.924 -4.088 -9.950 1.00 0.00 N ATOM 67 CA SER A 803 -12.491 -4.341 -10.050 1.00 0.00 C ATOM 68 C SER A 803 -11.877 -4.536 -8.667 1.00 0.00 C ATOM 69 O SER A 803 -12.383 -4.020 -7.672 1.00 0.00 O ATOM 70 CB SER A 803 -11.797 -3.183 -10.770 1.00 0.00 C ATOM 71 OG SER A 803 -11.833 -2.001 -9.989 1.00 0.00 O ATOM 72 H SER A 803 -14.265 -3.189 -10.138 1.00 0.00 H ATOM 73 HA SER A 803 -12.353 -5.245 -10.623 1.00 0.00 H ATOM 74 HB2 SER A 803 -10.767 -3.445 -10.957 1.00 0.00 H ATOM 75 HB3 SER A 803 -12.297 -2.996 -11.709 1.00 0.00 H ATOM 76 HG SER A 803 -11.024 -1.932 -9.476 1.00 0.00 H ATOM 77 N GLY A 804 -10.780 -5.286 -8.614 1.00 0.00 N ATOM 78 CA GLY A 804 -10.113 -5.537 -7.350 1.00 0.00 C ATOM 79 C GLY A 804 -9.035 -6.597 -7.463 1.00 0.00 C ATOM 80 O GLY A 804 -8.853 -7.405 -6.554 1.00 0.00 O ATOM 81 H GLY A 804 -10.420 -5.672 -9.440 1.00 0.00 H ATOM 82 HA2 GLY A 804 -9.665 -4.618 -7.003 1.00 0.00 H ATOM 83 HA3 GLY A 804 -10.847 -5.863 -6.628 1.00 0.00 H ATOM 84 N GLU A 805 -8.320 -6.593 -8.584 1.00 0.00 N ATOM 85 CA GLU A 805 -7.256 -7.564 -8.813 1.00 0.00 C ATOM 86 C GLU A 805 -5.885 -6.897 -8.736 1.00 0.00 C ATOM 87 O GLU A 805 -4.954 -7.282 -9.444 1.00 0.00 O ATOM 88 CB GLU A 805 -7.433 -8.236 -10.176 1.00 0.00 C ATOM 89 CG GLU A 805 -8.362 -9.438 -10.146 1.00 0.00 C ATOM 90 CD GLU A 805 -9.823 -9.044 -10.059 1.00 0.00 C ATOM 91 OE1 GLU A 805 -10.402 -8.678 -11.104 1.00 0.00 O ATOM 92 OE2 GLU A 805 -10.389 -9.102 -8.947 1.00 0.00 O ATOM 93 H GLU A 805 -8.512 -5.923 -9.272 1.00 0.00 H ATOM 94 HA GLU A 805 -7.321 -8.315 -8.041 1.00 0.00 H ATOM 95 HB2 GLU A 805 -7.835 -7.513 -10.871 1.00 0.00 H ATOM 96 HB3 GLU A 805 -6.467 -8.563 -10.530 1.00 0.00 H ATOM 97 HG2 GLU A 805 -8.213 -10.014 -11.047 1.00 0.00 H ATOM 98 HG3 GLU A 805 -8.116 -10.046 -9.287 1.00 0.00 H ATOM 99 N LYS A 806 -5.770 -5.894 -7.873 1.00 0.00 N ATOM 100 CA LYS A 806 -4.514 -5.172 -7.701 1.00 0.00 C ATOM 101 C LYS A 806 -3.835 -5.565 -6.394 1.00 0.00 C ATOM 102 O LYS A 806 -4.485 -5.797 -5.374 1.00 0.00 O ATOM 103 CB LYS A 806 -4.763 -3.663 -7.726 1.00 0.00 C ATOM 104 CG LYS A 806 -4.702 -3.059 -9.118 1.00 0.00 C ATOM 105 CD LYS A 806 -5.805 -3.603 -10.010 1.00 0.00 C ATOM 106 CE LYS A 806 -7.065 -2.754 -9.920 1.00 0.00 C ATOM 107 NZ LYS A 806 -7.979 -3.231 -8.846 1.00 0.00 N ATOM 108 H LYS A 806 -6.548 -5.633 -7.336 1.00 0.00 H ATOM 109 HA LYS A 806 -3.866 -5.435 -8.523 1.00 0.00 H ATOM 110 HB2 LYS A 806 -5.740 -3.464 -7.312 1.00 0.00 H ATOM 111 HB3 LYS A 806 -4.016 -3.177 -7.113 1.00 0.00 H ATOM 112 HG2 LYS A 806 -4.812 -1.987 -9.042 1.00 0.00 H ATOM 113 HG3 LYS A 806 -3.745 -3.294 -9.561 1.00 0.00 H ATOM 114 HD2 LYS A 806 -5.460 -3.607 -11.034 1.00 0.00 H ATOM 115 HD3 LYS A 806 -6.039 -4.613 -9.704 1.00 0.00 H ATOM 116 HE2 LYS A 806 -6.781 -1.734 -9.713 1.00 0.00 H ATOM 117 HE3 LYS A 806 -7.581 -2.799 -10.868 1.00 0.00 H ATOM 118 HZ1 LYS A 806 -7.439 -3.739 -8.116 1.00 0.00 H ATOM 119 HZ2 LYS A 806 -8.693 -3.874 -9.244 1.00 0.00 H ATOM 120 HZ3 LYS A 806 -8.464 -2.424 -8.405 1.00 0.00 H ATOM 121 N PRO A 807 -2.496 -5.642 -6.421 1.00 0.00 N ATOM 122 CA PRO A 807 -1.700 -6.004 -5.244 1.00 0.00 C ATOM 123 C PRO A 807 -1.714 -4.916 -4.177 1.00 0.00 C ATOM 124 O PRO A 807 -1.372 -5.163 -3.020 1.00 0.00 O ATOM 125 CB PRO A 807 -0.289 -6.179 -5.811 1.00 0.00 C ATOM 126 CG PRO A 807 -0.264 -5.330 -7.035 1.00 0.00 C ATOM 127 CD PRO A 807 -1.656 -5.379 -7.601 1.00 0.00 C ATOM 128 HA PRO A 807 -2.034 -6.936 -4.811 1.00 0.00 H ATOM 129 HB2 PRO A 807 0.438 -5.846 -5.084 1.00 0.00 H ATOM 130 HB3 PRO A 807 -0.119 -7.218 -6.049 1.00 0.00 H ATOM 131 HG2 PRO A 807 -0.002 -4.316 -6.773 1.00 0.00 H ATOM 132 HG3 PRO A 807 0.443 -5.730 -7.745 1.00 0.00 H ATOM 133 HD2 PRO A 807 -1.913 -4.433 -8.055 1.00 0.00 H ATOM 134 HD3 PRO A 807 -1.743 -6.180 -8.321 1.00 0.00 H ATOM 135 N TYR A 808 -2.112 -3.712 -4.572 1.00 0.00 N ATOM 136 CA TYR A 808 -2.168 -2.584 -3.648 1.00 0.00 C ATOM 137 C TYR A 808 -3.554 -1.947 -3.651 1.00 0.00 C ATOM 138 O TYR A 808 -4.220 -1.888 -4.685 1.00 0.00 O ATOM 139 CB TYR A 808 -1.114 -1.541 -4.020 1.00 0.00 C ATOM 140 CG TYR A 808 0.279 -2.111 -4.163 1.00 0.00 C ATOM 141 CD1 TYR A 808 1.097 -2.284 -3.053 1.00 0.00 C ATOM 142 CD2 TYR A 808 0.777 -2.476 -5.407 1.00 0.00 C ATOM 143 CE1 TYR A 808 2.371 -2.805 -3.179 1.00 0.00 C ATOM 144 CE2 TYR A 808 2.049 -2.999 -5.543 1.00 0.00 C ATOM 145 CZ TYR A 808 2.842 -3.161 -4.426 1.00 0.00 C ATOM 146 OH TYR A 808 4.110 -3.680 -4.557 1.00 0.00 O ATOM 147 H TYR A 808 -2.372 -3.577 -5.507 1.00 0.00 H ATOM 148 HA TYR A 808 -1.958 -2.957 -2.657 1.00 0.00 H ATOM 149 HB2 TYR A 808 -1.383 -1.085 -4.960 1.00 0.00 H ATOM 150 HB3 TYR A 808 -1.084 -0.780 -3.253 1.00 0.00 H ATOM 151 HD1 TYR A 808 0.726 -2.004 -2.078 1.00 0.00 H ATOM 152 HD2 TYR A 808 0.153 -2.348 -6.280 1.00 0.00 H ATOM 153 HE1 TYR A 808 2.992 -2.932 -2.305 1.00 0.00 H ATOM 154 HE2 TYR A 808 2.418 -3.277 -6.519 1.00 0.00 H ATOM 155 HH TYR A 808 4.741 -2.962 -4.644 1.00 0.00 H ATOM 156 N GLU A 809 -3.982 -1.471 -2.486 1.00 0.00 N ATOM 157 CA GLU A 809 -5.289 -0.837 -2.354 1.00 0.00 C ATOM 158 C GLU A 809 -5.302 0.144 -1.186 1.00 0.00 C ATOM 159 O GLU A 809 -5.253 -0.256 -0.022 1.00 0.00 O ATOM 160 CB GLU A 809 -6.376 -1.896 -2.157 1.00 0.00 C ATOM 161 CG GLU A 809 -7.746 -1.460 -2.648 1.00 0.00 C ATOM 162 CD GLU A 809 -8.839 -2.442 -2.273 1.00 0.00 C ATOM 163 OE1 GLU A 809 -8.537 -3.647 -2.143 1.00 0.00 O ATOM 164 OE2 GLU A 809 -9.998 -2.006 -2.111 1.00 0.00 O ATOM 165 H GLU A 809 -3.406 -1.547 -1.697 1.00 0.00 H ATOM 166 HA GLU A 809 -5.489 -0.295 -3.266 1.00 0.00 H ATOM 167 HB2 GLU A 809 -6.092 -2.790 -2.691 1.00 0.00 H ATOM 168 HB3 GLU A 809 -6.450 -2.126 -1.104 1.00 0.00 H ATOM 169 HG2 GLU A 809 -7.982 -0.501 -2.213 1.00 0.00 H ATOM 170 HG3 GLU A 809 -7.717 -1.370 -3.724 1.00 0.00 H ATOM 171 N CYS A 810 -5.368 1.433 -1.504 1.00 0.00 N ATOM 172 CA CYS A 810 -5.386 2.473 -0.483 1.00 0.00 C ATOM 173 C CYS A 810 -6.211 2.037 0.724 1.00 0.00 C ATOM 174 O CYS A 810 -7.129 1.226 0.601 1.00 0.00 O ATOM 175 CB CYS A 810 -5.953 3.772 -1.059 1.00 0.00 C ATOM 176 SG CYS A 810 -5.663 5.237 -0.016 1.00 0.00 S ATOM 177 H CYS A 810 -5.404 1.691 -2.450 1.00 0.00 H ATOM 178 HA CYS A 810 -4.369 2.645 -0.165 1.00 0.00 H ATOM 179 HB2 CYS A 810 -5.498 3.959 -2.021 1.00 0.00 H ATOM 180 HB3 CYS A 810 -7.020 3.665 -1.187 1.00 0.00 H ATOM 181 N ASN A 811 -5.878 2.580 1.890 1.00 0.00 N ATOM 182 CA ASN A 811 -6.587 2.247 3.120 1.00 0.00 C ATOM 183 C ASN A 811 -7.584 3.342 3.486 1.00 0.00 C ATOM 184 O ASN A 811 -8.649 3.065 4.037 1.00 0.00 O ATOM 185 CB ASN A 811 -5.595 2.041 4.266 1.00 0.00 C ATOM 186 CG ASN A 811 -4.621 3.196 4.402 1.00 0.00 C ATOM 187 OD1 ASN A 811 -4.958 4.244 4.952 1.00 0.00 O ATOM 188 ND2 ASN A 811 -3.406 3.008 3.899 1.00 0.00 N ATOM 189 H ASN A 811 -5.136 3.221 1.924 1.00 0.00 H ATOM 190 HA ASN A 811 -7.126 1.326 2.952 1.00 0.00 H ATOM 191 HB2 ASN A 811 -6.140 1.945 5.193 1.00 0.00 H ATOM 192 HB3 ASN A 811 -5.031 1.137 4.089 1.00 0.00 H ATOM 193 HD21 ASN A 811 -3.209 2.147 3.474 1.00 0.00 H ATOM 194 HD22 ASN A 811 -2.757 3.738 3.974 1.00 0.00 H ATOM 195 N GLU A 812 -7.231 4.585 3.175 1.00 0.00 N ATOM 196 CA GLU A 812 -8.096 5.721 3.473 1.00 0.00 C ATOM 197 C GLU A 812 -9.435 5.588 2.754 1.00 0.00 C ATOM 198 O GLU A 812 -10.489 5.529 3.388 1.00 0.00 O ATOM 199 CB GLU A 812 -7.414 7.029 3.066 1.00 0.00 C ATOM 200 CG GLU A 812 -6.291 7.446 4.000 1.00 0.00 C ATOM 201 CD GLU A 812 -6.728 7.498 5.451 1.00 0.00 C ATOM 202 OE1 GLU A 812 -7.593 8.337 5.779 1.00 0.00 O ATOM 203 OE2 GLU A 812 -6.204 6.702 6.258 1.00 0.00 O ATOM 204 H GLU A 812 -6.369 4.742 2.737 1.00 0.00 H ATOM 205 HA GLU A 812 -8.272 5.734 4.537 1.00 0.00 H ATOM 206 HB2 GLU A 812 -7.005 6.914 2.073 1.00 0.00 H ATOM 207 HB3 GLU A 812 -8.153 7.816 3.052 1.00 0.00 H ATOM 208 HG2 GLU A 812 -5.482 6.737 3.909 1.00 0.00 H ATOM 209 HG3 GLU A 812 -5.943 8.426 3.708 1.00 0.00 H ATOM 210 N CYS A 813 -9.386 5.542 1.427 1.00 0.00 N ATOM 211 CA CYS A 813 -10.594 5.417 0.620 1.00 0.00 C ATOM 212 C CYS A 813 -10.804 3.972 0.175 1.00 0.00 C ATOM 213 O CYS A 813 -11.892 3.418 0.323 1.00 0.00 O ATOM 214 CB CYS A 813 -10.513 6.332 -0.603 1.00 0.00 C ATOM 215 SG CYS A 813 -9.034 6.067 -1.633 1.00 0.00 S ATOM 216 H CYS A 813 -8.515 5.593 0.978 1.00 0.00 H ATOM 217 HA CYS A 813 -11.433 5.718 1.229 1.00 0.00 H ATOM 218 HB2 CYS A 813 -11.380 6.166 -1.225 1.00 0.00 H ATOM 219 HB3 CYS A 813 -10.504 7.361 -0.273 1.00 0.00 H ATOM 220 N GLY A 814 -9.752 3.368 -0.371 1.00 0.00 N ATOM 221 CA GLY A 814 -9.841 1.994 -0.829 1.00 0.00 C ATOM 222 C GLY A 814 -9.517 1.853 -2.303 1.00 0.00 C ATOM 223 O GLY A 814 -9.802 0.822 -2.913 1.00 0.00 O ATOM 224 H GLY A 814 -8.909 3.860 -0.463 1.00 0.00 H ATOM 225 HA2 GLY A 814 -9.151 1.391 -0.259 1.00 0.00 H ATOM 226 HA3 GLY A 814 -10.845 1.634 -0.657 1.00 0.00 H ATOM 227 N LYS A 815 -8.921 2.891 -2.879 1.00 0.00 N ATOM 228 CA LYS A 815 -8.558 2.880 -4.291 1.00 0.00 C ATOM 229 C LYS A 815 -7.658 1.690 -4.611 1.00 0.00 C ATOM 230 O LYS A 815 -7.246 0.953 -3.716 1.00 0.00 O ATOM 231 CB LYS A 815 -7.851 4.184 -4.667 1.00 0.00 C ATOM 232 CG LYS A 815 -8.796 5.360 -4.841 1.00 0.00 C ATOM 233 CD LYS A 815 -9.403 5.386 -6.234 1.00 0.00 C ATOM 234 CE LYS A 815 -10.652 6.253 -6.281 1.00 0.00 C ATOM 235 NZ LYS A 815 -11.249 6.292 -7.644 1.00 0.00 N ATOM 236 H LYS A 815 -8.720 3.686 -2.340 1.00 0.00 H ATOM 237 HA LYS A 815 -9.467 2.794 -4.866 1.00 0.00 H ATOM 238 HB2 LYS A 815 -7.140 4.431 -3.892 1.00 0.00 H ATOM 239 HB3 LYS A 815 -7.319 4.036 -5.596 1.00 0.00 H ATOM 240 HG2 LYS A 815 -9.591 5.281 -4.115 1.00 0.00 H ATOM 241 HG3 LYS A 815 -8.248 6.277 -4.680 1.00 0.00 H ATOM 242 HD2 LYS A 815 -8.677 5.783 -6.927 1.00 0.00 H ATOM 243 HD3 LYS A 815 -9.665 4.377 -6.522 1.00 0.00 H ATOM 244 HE2 LYS A 815 -11.378 5.853 -5.590 1.00 0.00 H ATOM 245 HE3 LYS A 815 -10.388 7.257 -5.984 1.00 0.00 H ATOM 246 HZ1 LYS A 815 -12.155 6.801 -7.624 1.00 0.00 H ATOM 247 HZ2 LYS A 815 -11.416 5.324 -7.989 1.00 0.00 H ATOM 248 HZ3 LYS A 815 -10.606 6.776 -8.303 1.00 0.00 H ATOM 249 N ALA A 816 -7.356 1.511 -5.893 1.00 0.00 N ATOM 250 CA ALA A 816 -6.502 0.413 -6.330 1.00 0.00 C ATOM 251 C ALA A 816 -5.403 0.911 -7.262 1.00 0.00 C ATOM 252 O ALA A 816 -5.605 1.851 -8.032 1.00 0.00 O ATOM 253 CB ALA A 816 -7.333 -0.660 -7.017 1.00 0.00 C ATOM 254 H ALA A 816 -7.715 2.132 -6.560 1.00 0.00 H ATOM 255 HA ALA A 816 -6.047 -0.025 -5.454 1.00 0.00 H ATOM 256 HB1 ALA A 816 -6.820 -1.608 -6.954 1.00 0.00 H ATOM 257 HB2 ALA A 816 -8.294 -0.738 -6.529 1.00 0.00 H ATOM 258 HB3 ALA A 816 -7.476 -0.396 -8.054 1.00 0.00 H ATOM 259 N PHE A 817 -4.238 0.276 -7.187 1.00 0.00 N ATOM 260 CA PHE A 817 -3.105 0.656 -8.024 1.00 0.00 C ATOM 261 C PHE A 817 -2.200 -0.543 -8.290 1.00 0.00 C ATOM 262 O PHE A 817 -1.729 -1.198 -7.359 1.00 0.00 O ATOM 263 CB PHE A 817 -2.304 1.776 -7.356 1.00 0.00 C ATOM 264 CG PHE A 817 -3.157 2.903 -6.849 1.00 0.00 C ATOM 265 CD1 PHE A 817 -3.715 2.852 -5.582 1.00 0.00 C ATOM 266 CD2 PHE A 817 -3.402 4.014 -7.641 1.00 0.00 C ATOM 267 CE1 PHE A 817 -4.501 3.888 -5.113 1.00 0.00 C ATOM 268 CE2 PHE A 817 -4.187 5.053 -7.176 1.00 0.00 C ATOM 269 CZ PHE A 817 -4.737 4.989 -5.911 1.00 0.00 C ATOM 270 H PHE A 817 -4.138 -0.466 -6.554 1.00 0.00 H ATOM 271 HA PHE A 817 -3.494 1.014 -8.964 1.00 0.00 H ATOM 272 HB2 PHE A 817 -1.760 1.369 -6.517 1.00 0.00 H ATOM 273 HB3 PHE A 817 -1.604 2.182 -8.070 1.00 0.00 H ATOM 274 HD1 PHE A 817 -3.531 1.990 -4.956 1.00 0.00 H ATOM 275 HD2 PHE A 817 -2.973 4.065 -8.631 1.00 0.00 H ATOM 276 HE1 PHE A 817 -4.930 3.835 -4.123 1.00 0.00 H ATOM 277 HE2 PHE A 817 -4.370 5.913 -7.803 1.00 0.00 H ATOM 278 HZ PHE A 817 -5.350 5.800 -5.546 1.00 0.00 H ATOM 279 N ILE A 818 -1.961 -0.824 -9.566 1.00 0.00 N ATOM 280 CA ILE A 818 -1.112 -1.944 -9.956 1.00 0.00 C ATOM 281 C ILE A 818 0.297 -1.786 -9.395 1.00 0.00 C ATOM 282 O ILE A 818 0.991 -2.772 -9.147 1.00 0.00 O ATOM 283 CB ILE A 818 -1.030 -2.082 -11.487 1.00 0.00 C ATOM 284 CG1 ILE A 818 -0.511 -0.785 -12.111 1.00 0.00 C ATOM 285 CG2 ILE A 818 -2.392 -2.443 -12.060 1.00 0.00 C ATOM 286 CD1 ILE A 818 0.026 -0.962 -13.514 1.00 0.00 C ATOM 287 H ILE A 818 -2.364 -0.266 -10.263 1.00 0.00 H ATOM 288 HA ILE A 818 -1.548 -2.847 -9.555 1.00 0.00 H ATOM 289 HB ILE A 818 -0.345 -2.883 -11.718 1.00 0.00 H ATOM 290 HG12 ILE A 818 -1.314 -0.066 -12.153 1.00 0.00 H ATOM 291 HG13 ILE A 818 0.287 -0.393 -11.497 1.00 0.00 H ATOM 292 HG21 ILE A 818 -2.262 -2.955 -13.002 1.00 0.00 H ATOM 293 HG22 ILE A 818 -2.912 -3.090 -11.370 1.00 0.00 H ATOM 294 HG23 ILE A 818 -2.968 -1.544 -12.216 1.00 0.00 H ATOM 295 HD11 ILE A 818 -0.065 -0.030 -14.055 1.00 0.00 H ATOM 296 HD12 ILE A 818 1.066 -1.250 -13.469 1.00 0.00 H ATOM 297 HD13 ILE A 818 -0.538 -1.729 -14.023 1.00 0.00 H ATOM 298 N TRP A 819 0.713 -0.540 -9.195 1.00 0.00 N ATOM 299 CA TRP A 819 2.039 -0.253 -8.661 1.00 0.00 C ATOM 300 C TRP A 819 1.947 0.308 -7.247 1.00 0.00 C ATOM 301 O TRP A 819 0.922 0.869 -6.856 1.00 0.00 O ATOM 302 CB TRP A 819 2.774 0.735 -9.568 1.00 0.00 C ATOM 303 CG TRP A 819 3.453 0.080 -10.733 1.00 0.00 C ATOM 304 CD1 TRP A 819 3.011 -1.004 -11.436 1.00 0.00 C ATOM 305 CD2 TRP A 819 4.696 0.467 -11.328 1.00 0.00 C ATOM 306 NE1 TRP A 819 3.905 -1.315 -12.432 1.00 0.00 N ATOM 307 CE2 TRP A 819 4.947 -0.427 -12.388 1.00 0.00 C ATOM 308 CE3 TRP A 819 5.621 1.483 -11.071 1.00 0.00 C ATOM 309 CZ2 TRP A 819 6.084 -0.334 -13.186 1.00 0.00 C ATOM 310 CZ3 TRP A 819 6.749 1.573 -11.864 1.00 0.00 C ATOM 311 CH2 TRP A 819 6.972 0.670 -12.912 1.00 0.00 C ATOM 312 H TRP A 819 0.113 0.205 -9.412 1.00 0.00 H ATOM 313 HA TRP A 819 2.592 -1.181 -8.632 1.00 0.00 H ATOM 314 HB2 TRP A 819 2.067 1.453 -9.956 1.00 0.00 H ATOM 315 HB3 TRP A 819 3.526 1.252 -8.990 1.00 0.00 H ATOM 316 HD1 TRP A 819 2.093 -1.532 -11.226 1.00 0.00 H ATOM 317 HE1 TRP A 819 3.811 -2.052 -13.071 1.00 0.00 H ATOM 318 HE3 TRP A 819 5.466 2.189 -10.268 1.00 0.00 H ATOM 319 HZ2 TRP A 819 6.270 -1.022 -13.998 1.00 0.00 H ATOM 320 HZ3 TRP A 819 7.475 2.352 -11.680 1.00 0.00 H ATOM 321 HH2 TRP A 819 7.867 0.778 -13.505 1.00 0.00 H ATOM 322 N LYS A 820 3.023 0.155 -6.482 1.00 0.00 N ATOM 323 CA LYS A 820 3.064 0.648 -5.111 1.00 0.00 C ATOM 324 C LYS A 820 3.137 2.171 -5.082 1.00 0.00 C ATOM 325 O LYS A 820 2.273 2.833 -4.508 1.00 0.00 O ATOM 326 CB LYS A 820 4.264 0.055 -4.370 1.00 0.00 C ATOM 327 CG LYS A 820 4.479 0.646 -2.987 1.00 0.00 C ATOM 328 CD LYS A 820 3.328 0.311 -2.053 1.00 0.00 C ATOM 329 CE LYS A 820 3.764 0.349 -0.596 1.00 0.00 C ATOM 330 NZ LYS A 820 3.619 1.710 -0.009 1.00 0.00 N ATOM 331 H LYS A 820 3.809 -0.300 -6.850 1.00 0.00 H ATOM 332 HA LYS A 820 2.156 0.334 -4.618 1.00 0.00 H ATOM 333 HB2 LYS A 820 4.117 -1.010 -4.264 1.00 0.00 H ATOM 334 HB3 LYS A 820 5.156 0.230 -4.955 1.00 0.00 H ATOM 335 HG2 LYS A 820 5.392 0.248 -2.573 1.00 0.00 H ATOM 336 HG3 LYS A 820 4.559 1.721 -3.074 1.00 0.00 H ATOM 337 HD2 LYS A 820 2.536 1.031 -2.198 1.00 0.00 H ATOM 338 HD3 LYS A 820 2.964 -0.680 -2.285 1.00 0.00 H ATOM 339 HE2 LYS A 820 3.156 -0.342 -0.034 1.00 0.00 H ATOM 340 HE3 LYS A 820 4.800 0.049 -0.536 1.00 0.00 H ATOM 341 HZ1 LYS A 820 2.685 1.810 0.436 1.00 0.00 H ATOM 342 HZ2 LYS A 820 3.717 2.432 -0.752 1.00 0.00 H ATOM 343 HZ3 LYS A 820 4.353 1.869 0.710 1.00 0.00 H ATOM 344 N SER A 821 4.174 2.721 -5.706 1.00 0.00 N ATOM 345 CA SER A 821 4.362 4.167 -5.750 1.00 0.00 C ATOM 346 C SER A 821 3.035 4.879 -5.996 1.00 0.00 C ATOM 347 O SER A 821 2.657 5.786 -5.252 1.00 0.00 O ATOM 348 CB SER A 821 5.363 4.539 -6.845 1.00 0.00 C ATOM 349 OG SER A 821 6.690 4.245 -6.443 1.00 0.00 O ATOM 350 H SER A 821 4.830 2.140 -6.146 1.00 0.00 H ATOM 351 HA SER A 821 4.753 4.479 -4.794 1.00 0.00 H ATOM 352 HB2 SER A 821 5.139 3.981 -7.740 1.00 0.00 H ATOM 353 HB3 SER A 821 5.289 5.597 -7.052 1.00 0.00 H ATOM 354 HG SER A 821 6.681 3.521 -5.812 1.00 0.00 H ATOM 355 N LEU A 822 2.332 4.462 -7.043 1.00 0.00 N ATOM 356 CA LEU A 822 1.046 5.060 -7.388 1.00 0.00 C ATOM 357 C LEU A 822 0.165 5.207 -6.152 1.00 0.00 C ATOM 358 O LEU A 822 -0.539 6.205 -5.993 1.00 0.00 O ATOM 359 CB LEU A 822 0.332 4.208 -8.439 1.00 0.00 C ATOM 360 CG LEU A 822 1.118 3.923 -9.719 1.00 0.00 C ATOM 361 CD1 LEU A 822 0.308 3.043 -10.658 1.00 0.00 C ATOM 362 CD2 LEU A 822 1.507 5.223 -10.407 1.00 0.00 C ATOM 363 H LEU A 822 2.684 3.736 -7.598 1.00 0.00 H ATOM 364 HA LEU A 822 1.236 6.040 -7.799 1.00 0.00 H ATOM 365 HB2 LEU A 822 0.085 3.261 -7.985 1.00 0.00 H ATOM 366 HB3 LEU A 822 -0.578 4.721 -8.716 1.00 0.00 H ATOM 367 HG LEU A 822 2.026 3.393 -9.466 1.00 0.00 H ATOM 368 HD11 LEU A 822 -0.635 3.520 -10.875 1.00 0.00 H ATOM 369 HD12 LEU A 822 0.128 2.087 -10.189 1.00 0.00 H ATOM 370 HD13 LEU A 822 0.858 2.895 -11.576 1.00 0.00 H ATOM 371 HD21 LEU A 822 0.904 6.031 -10.019 1.00 0.00 H ATOM 372 HD22 LEU A 822 1.343 5.131 -11.471 1.00 0.00 H ATOM 373 HD23 LEU A 822 2.551 5.431 -10.221 1.00 0.00 H ATOM 374 N LEU A 823 0.210 4.208 -5.277 1.00 0.00 N ATOM 375 CA LEU A 823 -0.583 4.227 -4.053 1.00 0.00 C ATOM 376 C LEU A 823 -0.016 5.229 -3.052 1.00 0.00 C ATOM 377 O LEU A 823 -0.763 5.908 -2.348 1.00 0.00 O ATOM 378 CB LEU A 823 -0.624 2.832 -3.427 1.00 0.00 C ATOM 379 CG LEU A 823 -1.084 2.763 -1.970 1.00 0.00 C ATOM 380 CD1 LEU A 823 -2.588 2.968 -1.875 1.00 0.00 C ATOM 381 CD2 LEU A 823 -0.685 1.433 -1.347 1.00 0.00 C ATOM 382 H LEU A 823 0.789 3.439 -5.458 1.00 0.00 H ATOM 383 HA LEU A 823 -1.587 4.526 -4.313 1.00 0.00 H ATOM 384 HB2 LEU A 823 -1.297 2.226 -4.015 1.00 0.00 H ATOM 385 HB3 LEU A 823 0.372 2.416 -3.481 1.00 0.00 H ATOM 386 HG LEU A 823 -0.604 3.553 -1.410 1.00 0.00 H ATOM 387 HD11 LEU A 823 -3.057 2.050 -1.555 1.00 0.00 H ATOM 388 HD12 LEU A 823 -2.975 3.252 -2.842 1.00 0.00 H ATOM 389 HD13 LEU A 823 -2.800 3.749 -1.160 1.00 0.00 H ATOM 390 HD21 LEU A 823 0.160 1.582 -0.692 1.00 0.00 H ATOM 391 HD22 LEU A 823 -0.417 0.737 -2.128 1.00 0.00 H ATOM 392 HD23 LEU A 823 -1.515 1.037 -0.782 1.00 0.00 H ATOM 393 N ILE A 824 1.309 5.316 -2.997 1.00 0.00 N ATOM 394 CA ILE A 824 1.976 6.237 -2.085 1.00 0.00 C ATOM 395 C ILE A 824 1.639 7.686 -2.423 1.00 0.00 C ATOM 396 O ILE A 824 1.118 8.425 -1.588 1.00 0.00 O ATOM 397 CB ILE A 824 3.505 6.056 -2.120 1.00 0.00 C ATOM 398 CG1 ILE A 824 3.882 4.641 -1.676 1.00 0.00 C ATOM 399 CG2 ILE A 824 4.181 7.093 -1.235 1.00 0.00 C ATOM 400 CD1 ILE A 824 5.330 4.292 -1.940 1.00 0.00 C ATOM 401 H ILE A 824 1.850 4.748 -3.583 1.00 0.00 H ATOM 402 HA ILE A 824 1.630 6.023 -1.084 1.00 0.00 H ATOM 403 HB ILE A 824 3.840 6.209 -3.134 1.00 0.00 H ATOM 404 HG12 ILE A 824 3.706 4.544 -0.616 1.00 0.00 H ATOM 405 HG13 ILE A 824 3.266 3.929 -2.206 1.00 0.00 H ATOM 406 HG21 ILE A 824 3.834 6.981 -0.219 1.00 0.00 H ATOM 407 HG22 ILE A 824 5.251 6.950 -1.267 1.00 0.00 H ATOM 408 HG23 ILE A 824 3.939 8.083 -1.591 1.00 0.00 H ATOM 409 HD11 ILE A 824 5.477 3.232 -1.790 1.00 0.00 H ATOM 410 HD12 ILE A 824 5.583 4.549 -2.958 1.00 0.00 H ATOM 411 HD13 ILE A 824 5.964 4.842 -1.260 1.00 0.00 H ATOM 412 N VAL A 825 1.939 8.085 -3.655 1.00 0.00 N ATOM 413 CA VAL A 825 1.665 9.444 -4.106 1.00 0.00 C ATOM 414 C VAL A 825 0.176 9.761 -4.025 1.00 0.00 C ATOM 415 O VAL A 825 -0.235 10.911 -4.187 1.00 0.00 O ATOM 416 CB VAL A 825 2.147 9.663 -5.553 1.00 0.00 C ATOM 417 CG1 VAL A 825 1.823 11.076 -6.015 1.00 0.00 C ATOM 418 CG2 VAL A 825 3.638 9.385 -5.665 1.00 0.00 C ATOM 419 H VAL A 825 2.353 7.450 -4.276 1.00 0.00 H ATOM 420 HA VAL A 825 2.204 10.124 -3.463 1.00 0.00 H ATOM 421 HB VAL A 825 1.624 8.969 -6.194 1.00 0.00 H ATOM 422 HG11 VAL A 825 2.556 11.392 -6.743 1.00 0.00 H ATOM 423 HG12 VAL A 825 0.840 11.092 -6.462 1.00 0.00 H ATOM 424 HG13 VAL A 825 1.846 11.746 -5.168 1.00 0.00 H ATOM 425 HG21 VAL A 825 4.070 9.329 -4.677 1.00 0.00 H ATOM 426 HG22 VAL A 825 3.791 8.448 -6.179 1.00 0.00 H ATOM 427 HG23 VAL A 825 4.113 10.182 -6.220 1.00 0.00 H ATOM 428 N HIS A 826 -0.629 8.734 -3.771 1.00 0.00 N ATOM 429 CA HIS A 826 -2.074 8.903 -3.667 1.00 0.00 C ATOM 430 C HIS A 826 -2.496 9.084 -2.212 1.00 0.00 C ATOM 431 O HIS A 826 -3.136 10.075 -1.860 1.00 0.00 O ATOM 432 CB HIS A 826 -2.795 7.699 -4.273 1.00 0.00 C ATOM 433 CG HIS A 826 -4.217 7.565 -3.825 1.00 0.00 C ATOM 434 ND1 HIS A 826 -5.285 8.043 -4.555 1.00 0.00 N ATOM 435 CD2 HIS A 826 -4.746 7.000 -2.714 1.00 0.00 C ATOM 436 CE1 HIS A 826 -6.409 7.780 -3.912 1.00 0.00 C ATOM 437 NE2 HIS A 826 -6.109 7.147 -2.792 1.00 0.00 N ATOM 438 H HIS A 826 -0.242 7.842 -3.651 1.00 0.00 H ATOM 439 HA HIS A 826 -2.345 9.790 -4.220 1.00 0.00 H ATOM 440 HB2 HIS A 826 -2.794 7.792 -5.349 1.00 0.00 H ATOM 441 HB3 HIS A 826 -2.271 6.796 -3.993 1.00 0.00 H ATOM 442 HD1 HIS A 826 -5.227 8.508 -5.416 1.00 0.00 H ATOM 443 HD2 HIS A 826 -4.198 6.523 -1.914 1.00 0.00 H ATOM 444 HE1 HIS A 826 -7.403 8.038 -4.245 1.00 0.00 H ATOM 445 N GLU A 827 -2.133 8.121 -1.371 1.00 0.00 N ATOM 446 CA GLU A 827 -2.475 8.174 0.045 1.00 0.00 C ATOM 447 C GLU A 827 -2.348 9.597 0.583 1.00 0.00 C ATOM 448 O GLU A 827 -3.132 10.024 1.431 1.00 0.00 O ATOM 449 CB GLU A 827 -1.575 7.232 0.847 1.00 0.00 C ATOM 450 CG GLU A 827 -1.896 5.761 0.640 1.00 0.00 C ATOM 451 CD GLU A 827 -1.287 4.875 1.710 1.00 0.00 C ATOM 452 OE1 GLU A 827 -1.247 5.304 2.882 1.00 0.00 O ATOM 453 OE2 GLU A 827 -0.850 3.755 1.375 1.00 0.00 O ATOM 454 H GLU A 827 -1.623 7.356 -1.711 1.00 0.00 H ATOM 455 HA GLU A 827 -3.501 7.853 0.151 1.00 0.00 H ATOM 456 HB2 GLU A 827 -0.548 7.400 0.556 1.00 0.00 H ATOM 457 HB3 GLU A 827 -1.683 7.458 1.898 1.00 0.00 H ATOM 458 HG2 GLU A 827 -2.968 5.634 0.657 1.00 0.00 H ATOM 459 HG3 GLU A 827 -1.513 5.454 -0.322 1.00 0.00 H ATOM 460 N ARG A 828 -1.355 10.325 0.084 1.00 0.00 N ATOM 461 CA ARG A 828 -1.123 11.698 0.514 1.00 0.00 C ATOM 462 C ARG A 828 -2.381 12.542 0.339 1.00 0.00 C ATOM 463 O ARG A 828 -2.758 13.307 1.228 1.00 0.00 O ATOM 464 CB ARG A 828 0.032 12.315 -0.277 1.00 0.00 C ATOM 465 CG ARG A 828 -0.339 12.692 -1.702 1.00 0.00 C ATOM 466 CD ARG A 828 0.855 13.255 -2.458 1.00 0.00 C ATOM 467 NE ARG A 828 1.250 14.568 -1.957 1.00 0.00 N ATOM 468 CZ ARG A 828 2.059 14.745 -0.918 1.00 0.00 C ATOM 469 NH1 ARG A 828 2.556 13.698 -0.275 1.00 0.00 N ATOM 470 NH2 ARG A 828 2.373 15.972 -0.522 1.00 0.00 N ATOM 471 H ARG A 828 -0.763 9.929 -0.590 1.00 0.00 H ATOM 472 HA ARG A 828 -0.860 11.678 1.561 1.00 0.00 H ATOM 473 HB2 ARG A 828 0.367 13.207 0.232 1.00 0.00 H ATOM 474 HB3 ARG A 828 0.845 11.606 -0.316 1.00 0.00 H ATOM 475 HG2 ARG A 828 -0.694 11.812 -2.217 1.00 0.00 H ATOM 476 HG3 ARG A 828 -1.121 13.436 -1.675 1.00 0.00 H ATOM 477 HD2 ARG A 828 1.686 12.574 -2.350 1.00 0.00 H ATOM 478 HD3 ARG A 828 0.594 13.342 -3.502 1.00 0.00 H ATOM 479 HE ARG A 828 0.894 15.356 -2.418 1.00 0.00 H ATOM 480 HH11 ARG A 828 2.322 12.773 -0.572 1.00 0.00 H ATOM 481 HH12 ARG A 828 3.166 13.834 0.506 1.00 0.00 H ATOM 482 HH21 ARG A 828 2.001 16.764 -1.005 1.00 0.00 H ATOM 483 HH22 ARG A 828 2.982 16.105 0.259 1.00 0.00 H ATOM 484 N THR A 829 -3.029 12.400 -0.813 1.00 0.00 N ATOM 485 CA THR A 829 -4.243 13.150 -1.106 1.00 0.00 C ATOM 486 C THR A 829 -5.121 13.279 0.134 1.00 0.00 C ATOM 487 O THR A 829 -5.898 14.227 0.261 1.00 0.00 O ATOM 488 CB THR A 829 -5.058 12.483 -2.230 1.00 0.00 C ATOM 489 OG1 THR A 829 -5.353 11.126 -1.883 1.00 0.00 O ATOM 490 CG2 THR A 829 -4.296 12.522 -3.546 1.00 0.00 C ATOM 491 H THR A 829 -2.679 11.775 -1.482 1.00 0.00 H ATOM 492 HA THR A 829 -3.955 14.137 -1.435 1.00 0.00 H ATOM 493 HB THR A 829 -5.985 13.025 -2.352 1.00 0.00 H ATOM 494 HG1 THR A 829 -4.687 10.799 -1.274 1.00 0.00 H ATOM 495 HG21 THR A 829 -4.980 12.347 -4.363 1.00 0.00 H ATOM 496 HG22 THR A 829 -3.535 11.755 -3.544 1.00 0.00 H ATOM 497 HG23 THR A 829 -3.832 13.489 -3.665 1.00 0.00 H ATOM 498 N HIS A 830 -4.994 12.321 1.047 1.00 0.00 N ATOM 499 CA HIS A 830 -5.776 12.330 2.278 1.00 0.00 C ATOM 500 C HIS A 830 -5.048 13.097 3.378 1.00 0.00 C ATOM 501 O HIS A 830 -4.999 12.657 4.526 1.00 0.00 O ATOM 502 CB HIS A 830 -6.057 10.899 2.738 1.00 0.00 C ATOM 503 CG HIS A 830 -6.705 10.049 1.689 1.00 0.00 C ATOM 504 ND1 HIS A 830 -8.002 10.240 1.260 1.00 0.00 N ATOM 505 CD2 HIS A 830 -6.226 9.000 0.979 1.00 0.00 C ATOM 506 CE1 HIS A 830 -8.293 9.344 0.334 1.00 0.00 C ATOM 507 NE2 HIS A 830 -7.233 8.580 0.145 1.00 0.00 N ATOM 508 H HIS A 830 -4.359 11.592 0.889 1.00 0.00 H ATOM 509 HA HIS A 830 -6.713 12.824 2.072 1.00 0.00 H ATOM 510 HB2 HIS A 830 -5.127 10.428 3.018 1.00 0.00 H ATOM 511 HB3 HIS A 830 -6.714 10.926 3.596 1.00 0.00 H ATOM 512 HD1 HIS A 830 -8.617 10.929 1.587 1.00 0.00 H ATOM 513 HD2 HIS A 830 -5.237 8.572 1.056 1.00 0.00 H ATOM 514 HE1 HIS A 830 -9.237 9.252 -0.182 1.00 0.00 H ATOM 515 N ALA A 831 -4.483 14.245 3.019 1.00 0.00 N ATOM 516 CA ALA A 831 -3.760 15.073 3.976 1.00 0.00 C ATOM 517 C ALA A 831 -4.263 16.512 3.947 1.00 0.00 C ATOM 518 O ALA A 831 -3.661 17.378 3.312 1.00 0.00 O ATOM 519 CB ALA A 831 -2.266 15.028 3.689 1.00 0.00 C ATOM 520 H ALA A 831 -4.557 14.543 2.088 1.00 0.00 H ATOM 521 HA ALA A 831 -3.924 14.664 4.962 1.00 0.00 H ATOM 522 HB1 ALA A 831 -1.820 14.208 4.233 1.00 0.00 H ATOM 523 HB2 ALA A 831 -2.108 14.885 2.630 1.00 0.00 H ATOM 524 HB3 ALA A 831 -1.812 15.957 4.000 1.00 0.00 H ATOM 525 N GLY A 832 -5.371 16.761 4.638 1.00 0.00 N ATOM 526 CA GLY A 832 -5.936 18.097 4.677 1.00 0.00 C ATOM 527 C GLY A 832 -5.879 18.791 3.331 1.00 0.00 C ATOM 528 O GLY A 832 -5.342 19.892 3.214 1.00 0.00 O ATOM 529 H GLY A 832 -5.808 16.031 5.125 1.00 0.00 H ATOM 530 HA2 GLY A 832 -6.967 18.031 4.993 1.00 0.00 H ATOM 531 HA3 GLY A 832 -5.387 18.687 5.396 1.00 0.00 H ATOM 532 N VAL A 833 -6.433 18.144 2.310 1.00 0.00 N ATOM 533 CA VAL A 833 -6.442 18.706 0.964 1.00 0.00 C ATOM 534 C VAL A 833 -7.515 19.780 0.824 1.00 0.00 C ATOM 535 O VAL A 833 -7.365 20.725 0.050 1.00 0.00 O ATOM 536 CB VAL A 833 -6.681 17.615 -0.097 1.00 0.00 C ATOM 537 CG1 VAL A 833 -8.040 16.963 0.104 1.00 0.00 C ATOM 538 CG2 VAL A 833 -6.563 18.200 -1.497 1.00 0.00 C ATOM 539 H VAL A 833 -6.846 17.269 2.465 1.00 0.00 H ATOM 540 HA VAL A 833 -5.475 19.151 0.781 1.00 0.00 H ATOM 541 HB VAL A 833 -5.921 16.856 0.018 1.00 0.00 H ATOM 542 HG11 VAL A 833 -7.912 15.897 0.225 1.00 0.00 H ATOM 543 HG12 VAL A 833 -8.510 17.373 0.985 1.00 0.00 H ATOM 544 HG13 VAL A 833 -8.662 17.154 -0.759 1.00 0.00 H ATOM 545 HG21 VAL A 833 -6.662 19.274 -1.449 1.00 0.00 H ATOM 546 HG22 VAL A 833 -5.599 17.945 -1.912 1.00 0.00 H ATOM 547 HG23 VAL A 833 -7.343 17.794 -2.124 1.00 0.00 H ATOM 548 N SER A 834 -8.598 19.628 1.579 1.00 0.00 N ATOM 549 CA SER A 834 -9.699 20.583 1.536 1.00 0.00 C ATOM 550 C SER A 834 -10.259 20.829 2.934 1.00 0.00 C ATOM 551 O SER A 834 -9.946 20.103 3.877 1.00 0.00 O ATOM 552 CB SER A 834 -10.808 20.075 0.613 1.00 0.00 C ATOM 553 OG SER A 834 -11.416 18.908 1.140 1.00 0.00 O ATOM 554 H SER A 834 -8.660 18.853 2.176 1.00 0.00 H ATOM 555 HA SER A 834 -9.316 21.514 1.146 1.00 0.00 H ATOM 556 HB2 SER A 834 -11.562 20.840 0.504 1.00 0.00 H ATOM 557 HB3 SER A 834 -10.389 19.842 -0.355 1.00 0.00 H ATOM 558 HG SER A 834 -10.780 18.430 1.677 1.00 0.00 H ATOM 559 N GLY A 835 -11.089 21.861 3.060 1.00 0.00 N ATOM 560 CA GLY A 835 -11.679 22.186 4.345 1.00 0.00 C ATOM 561 C GLY A 835 -13.023 21.516 4.552 1.00 0.00 C ATOM 562 O GLY A 835 -13.413 20.616 3.808 1.00 0.00 O ATOM 563 H GLY A 835 -11.302 22.405 2.273 1.00 0.00 H ATOM 564 HA2 GLY A 835 -11.007 21.869 5.128 1.00 0.00 H ATOM 565 HA3 GLY A 835 -11.810 23.256 4.408 1.00 0.00 H ATOM 566 N PRO A 836 -13.756 21.957 5.585 1.00 0.00 N ATOM 567 CA PRO A 836 -15.075 21.407 5.912 1.00 0.00 C ATOM 568 C PRO A 836 -16.131 21.780 4.877 1.00 0.00 C ATOM 569 O PRO A 836 -16.778 22.822 4.984 1.00 0.00 O ATOM 570 CB PRO A 836 -15.401 22.048 7.264 1.00 0.00 C ATOM 571 CG PRO A 836 -14.613 23.312 7.284 1.00 0.00 C ATOM 572 CD PRO A 836 -13.353 23.027 6.513 1.00 0.00 C ATOM 573 HA PRO A 836 -15.041 20.333 6.020 1.00 0.00 H ATOM 574 HB2 PRO A 836 -16.462 22.242 7.326 1.00 0.00 H ATOM 575 HB3 PRO A 836 -15.103 21.385 8.062 1.00 0.00 H ATOM 576 HG2 PRO A 836 -15.173 24.102 6.807 1.00 0.00 H ATOM 577 HG3 PRO A 836 -14.376 23.580 8.303 1.00 0.00 H ATOM 578 HD2 PRO A 836 -13.034 23.906 5.973 1.00 0.00 H ATOM 579 HD3 PRO A 836 -12.573 22.686 7.178 1.00 0.00 H ATOM 580 N SER A 837 -16.302 20.922 3.877 1.00 0.00 N ATOM 581 CA SER A 837 -17.278 21.163 2.821 1.00 0.00 C ATOM 582 C SER A 837 -18.628 20.551 3.179 1.00 0.00 C ATOM 583 O SER A 837 -19.297 19.957 2.333 1.00 0.00 O ATOM 584 CB SER A 837 -16.779 20.586 1.495 1.00 0.00 C ATOM 585 OG SER A 837 -15.971 21.523 0.802 1.00 0.00 O ATOM 586 H SER A 837 -15.756 20.108 3.847 1.00 0.00 H ATOM 587 HA SER A 837 -17.396 22.232 2.717 1.00 0.00 H ATOM 588 HB2 SER A 837 -16.195 19.699 1.688 1.00 0.00 H ATOM 589 HB3 SER A 837 -17.626 20.332 0.875 1.00 0.00 H ATOM 590 HG SER A 837 -16.249 21.569 -0.115 1.00 0.00 H ATOM 591 N SER A 838 -19.023 20.700 4.440 1.00 0.00 N ATOM 592 CA SER A 838 -20.292 20.159 4.912 1.00 0.00 C ATOM 593 C SER A 838 -20.649 20.729 6.282 1.00 0.00 C ATOM 594 O SER A 838 -19.830 21.382 6.927 1.00 0.00 O ATOM 595 CB SER A 838 -20.224 18.632 4.985 1.00 0.00 C ATOM 596 OG SER A 838 -21.519 18.060 4.927 1.00 0.00 O ATOM 597 H SER A 838 -18.445 21.183 5.067 1.00 0.00 H ATOM 598 HA SER A 838 -21.057 20.443 4.206 1.00 0.00 H ATOM 599 HB2 SER A 838 -19.642 18.260 4.155 1.00 0.00 H ATOM 600 HB3 SER A 838 -19.755 18.339 5.913 1.00 0.00 H ATOM 601 HG SER A 838 -22.024 18.482 4.228 1.00 0.00 H ATOM 602 N GLY A 839 -21.879 20.476 6.719 1.00 0.00 N ATOM 603 CA GLY A 839 -22.324 20.970 8.009 1.00 0.00 C ATOM 604 C GLY A 839 -23.768 21.431 7.986 1.00 0.00 C ATOM 605 O GLY A 839 -24.055 22.577 7.642 1.00 0.00 O ATOM 606 H GLY A 839 -22.489 19.949 6.161 1.00 0.00 H ATOM 607 HA2 GLY A 839 -22.220 20.182 8.740 1.00 0.00 H ATOM 608 HA3 GLY A 839 -21.698 21.801 8.298 1.00 0.00 H