ATOM 1 N GLY A 796 -30.426 -5.047 -20.182 1.00 0.00 N ATOM 2 CA GLY A 796 -29.027 -5.037 -20.570 1.00 0.00 C ATOM 3 C GLY A 796 -28.110 -4.662 -19.423 1.00 0.00 C ATOM 4 O GLY A 796 -28.186 -3.553 -18.896 1.00 0.00 O ATOM 5 H1 GLY A 796 -30.808 -5.841 -19.753 1.00 0.00 H ATOM 6 HA2 GLY A 796 -28.758 -6.020 -20.927 1.00 0.00 H ATOM 7 HA3 GLY A 796 -28.893 -4.325 -21.371 1.00 0.00 H ATOM 8 N SER A 797 -27.241 -5.590 -19.035 1.00 0.00 N ATOM 9 CA SER A 797 -26.308 -5.353 -17.939 1.00 0.00 C ATOM 10 C SER A 797 -24.977 -6.053 -18.198 1.00 0.00 C ATOM 11 O SER A 797 -24.934 -7.258 -18.442 1.00 0.00 O ATOM 12 CB SER A 797 -26.906 -5.842 -16.618 1.00 0.00 C ATOM 13 OG SER A 797 -27.217 -7.223 -16.679 1.00 0.00 O ATOM 14 H SER A 797 -27.229 -6.456 -19.495 1.00 0.00 H ATOM 15 HA SER A 797 -26.136 -4.289 -17.875 1.00 0.00 H ATOM 16 HB2 SER A 797 -26.195 -5.680 -15.823 1.00 0.00 H ATOM 17 HB3 SER A 797 -27.811 -5.290 -16.410 1.00 0.00 H ATOM 18 HG SER A 797 -27.112 -7.614 -15.809 1.00 0.00 H ATOM 19 N SER A 798 -23.893 -5.286 -18.143 1.00 0.00 N ATOM 20 CA SER A 798 -22.560 -5.830 -18.375 1.00 0.00 C ATOM 21 C SER A 798 -21.492 -4.936 -17.752 1.00 0.00 C ATOM 22 O SER A 798 -21.593 -3.710 -17.791 1.00 0.00 O ATOM 23 CB SER A 798 -22.302 -5.983 -19.875 1.00 0.00 C ATOM 24 OG SER A 798 -21.418 -7.059 -20.134 1.00 0.00 O ATOM 25 H SER A 798 -23.992 -4.332 -17.944 1.00 0.00 H ATOM 26 HA SER A 798 -22.513 -6.803 -17.909 1.00 0.00 H ATOM 27 HB2 SER A 798 -23.237 -6.171 -20.381 1.00 0.00 H ATOM 28 HB3 SER A 798 -21.863 -5.072 -20.256 1.00 0.00 H ATOM 29 HG SER A 798 -20.797 -7.146 -19.406 1.00 0.00 H ATOM 30 N GLY A 799 -20.468 -5.559 -17.177 1.00 0.00 N ATOM 31 CA GLY A 799 -19.396 -4.805 -16.554 1.00 0.00 C ATOM 32 C GLY A 799 -18.613 -5.631 -15.552 1.00 0.00 C ATOM 33 O GLY A 799 -18.087 -6.691 -15.888 1.00 0.00 O ATOM 34 H GLY A 799 -20.441 -6.539 -17.176 1.00 0.00 H ATOM 35 HA2 GLY A 799 -18.722 -4.456 -17.322 1.00 0.00 H ATOM 36 HA3 GLY A 799 -19.820 -3.951 -16.046 1.00 0.00 H ATOM 37 N SER A 800 -18.535 -5.143 -14.318 1.00 0.00 N ATOM 38 CA SER A 800 -17.806 -5.840 -13.265 1.00 0.00 C ATOM 39 C SER A 800 -16.454 -6.330 -13.774 1.00 0.00 C ATOM 40 O SER A 800 -16.031 -7.446 -13.470 1.00 0.00 O ATOM 41 CB SER A 800 -18.626 -7.021 -12.744 1.00 0.00 C ATOM 42 OG SER A 800 -18.794 -8.008 -13.747 1.00 0.00 O ATOM 43 H SER A 800 -18.976 -4.292 -14.112 1.00 0.00 H ATOM 44 HA SER A 800 -17.642 -5.142 -12.457 1.00 0.00 H ATOM 45 HB2 SER A 800 -18.119 -7.465 -11.901 1.00 0.00 H ATOM 46 HB3 SER A 800 -19.600 -6.671 -12.434 1.00 0.00 H ATOM 47 HG SER A 800 -18.080 -7.940 -14.385 1.00 0.00 H ATOM 48 N SER A 801 -15.779 -5.487 -14.549 1.00 0.00 N ATOM 49 CA SER A 801 -14.476 -5.835 -15.104 1.00 0.00 C ATOM 50 C SER A 801 -13.415 -5.884 -14.009 1.00 0.00 C ATOM 51 O SER A 801 -12.807 -4.869 -13.673 1.00 0.00 O ATOM 52 CB SER A 801 -14.070 -4.825 -16.179 1.00 0.00 C ATOM 53 OG SER A 801 -14.986 -4.835 -17.260 1.00 0.00 O ATOM 54 H SER A 801 -16.169 -4.612 -14.755 1.00 0.00 H ATOM 55 HA SER A 801 -14.558 -6.813 -15.554 1.00 0.00 H ATOM 56 HB2 SER A 801 -14.050 -3.835 -15.750 1.00 0.00 H ATOM 57 HB3 SER A 801 -13.088 -5.076 -16.552 1.00 0.00 H ATOM 58 HG SER A 801 -15.424 -5.688 -17.301 1.00 0.00 H ATOM 59 N GLY A 802 -13.198 -7.074 -13.456 1.00 0.00 N ATOM 60 CA GLY A 802 -12.211 -7.234 -12.405 1.00 0.00 C ATOM 61 C GLY A 802 -12.483 -6.339 -11.212 1.00 0.00 C ATOM 62 O GLY A 802 -11.888 -5.270 -11.081 1.00 0.00 O ATOM 63 H GLY A 802 -13.713 -7.848 -13.765 1.00 0.00 H ATOM 64 HA2 GLY A 802 -12.213 -8.263 -12.078 1.00 0.00 H ATOM 65 HA3 GLY A 802 -11.236 -6.996 -12.804 1.00 0.00 H ATOM 66 N SER A 803 -13.387 -6.776 -10.341 1.00 0.00 N ATOM 67 CA SER A 803 -13.741 -6.004 -9.155 1.00 0.00 C ATOM 68 C SER A 803 -12.509 -5.332 -8.557 1.00 0.00 C ATOM 69 O SER A 803 -12.522 -4.137 -8.262 1.00 0.00 O ATOM 70 CB SER A 803 -14.400 -6.907 -8.111 1.00 0.00 C ATOM 71 OG SER A 803 -13.595 -8.040 -7.834 1.00 0.00 O ATOM 72 H SER A 803 -13.827 -7.637 -10.500 1.00 0.00 H ATOM 73 HA SER A 803 -14.444 -5.241 -9.454 1.00 0.00 H ATOM 74 HB2 SER A 803 -14.545 -6.351 -7.197 1.00 0.00 H ATOM 75 HB3 SER A 803 -15.358 -7.244 -8.483 1.00 0.00 H ATOM 76 HG SER A 803 -13.063 -8.251 -8.605 1.00 0.00 H ATOM 77 N GLY A 804 -11.445 -6.109 -8.380 1.00 0.00 N ATOM 78 CA GLY A 804 -10.220 -5.572 -7.818 1.00 0.00 C ATOM 79 C GLY A 804 -9.110 -6.603 -7.756 1.00 0.00 C ATOM 80 O GLY A 804 -8.960 -7.302 -6.755 1.00 0.00 O ATOM 81 H GLY A 804 -11.493 -7.055 -8.633 1.00 0.00 H ATOM 82 HA2 GLY A 804 -9.892 -4.741 -8.425 1.00 0.00 H ATOM 83 HA3 GLY A 804 -10.421 -5.217 -6.818 1.00 0.00 H ATOM 84 N GLU A 805 -8.332 -6.698 -8.830 1.00 0.00 N ATOM 85 CA GLU A 805 -7.232 -7.653 -8.893 1.00 0.00 C ATOM 86 C GLU A 805 -5.898 -6.966 -8.618 1.00 0.00 C ATOM 87 O GLU A 805 -4.837 -7.584 -8.710 1.00 0.00 O ATOM 88 CB GLU A 805 -7.195 -8.332 -10.264 1.00 0.00 C ATOM 89 CG GLU A 805 -6.871 -7.382 -11.405 1.00 0.00 C ATOM 90 CD GLU A 805 -6.620 -8.106 -12.713 1.00 0.00 C ATOM 91 OE1 GLU A 805 -7.501 -8.883 -13.139 1.00 0.00 O ATOM 92 OE2 GLU A 805 -5.544 -7.897 -13.311 1.00 0.00 O ATOM 93 H GLU A 805 -8.502 -6.112 -9.597 1.00 0.00 H ATOM 94 HA GLU A 805 -7.400 -8.403 -8.135 1.00 0.00 H ATOM 95 HB2 GLU A 805 -6.447 -9.111 -10.247 1.00 0.00 H ATOM 96 HB3 GLU A 805 -8.160 -8.777 -10.457 1.00 0.00 H ATOM 97 HG2 GLU A 805 -7.701 -6.705 -11.540 1.00 0.00 H ATOM 98 HG3 GLU A 805 -5.987 -6.819 -11.147 1.00 0.00 H ATOM 99 N LYS A 806 -5.959 -5.682 -8.280 1.00 0.00 N ATOM 100 CA LYS A 806 -4.757 -4.909 -7.990 1.00 0.00 C ATOM 101 C LYS A 806 -4.125 -5.358 -6.677 1.00 0.00 C ATOM 102 O LYS A 806 -4.811 -5.661 -5.701 1.00 0.00 O ATOM 103 CB LYS A 806 -5.090 -3.416 -7.924 1.00 0.00 C ATOM 104 CG LYS A 806 -5.052 -2.724 -9.275 1.00 0.00 C ATOM 105 CD LYS A 806 -6.129 -3.257 -10.206 1.00 0.00 C ATOM 106 CE LYS A 806 -7.490 -2.660 -9.883 1.00 0.00 C ATOM 107 NZ LYS A 806 -8.598 -3.436 -10.506 1.00 0.00 N ATOM 108 H LYS A 806 -6.835 -5.244 -8.223 1.00 0.00 H ATOM 109 HA LYS A 806 -4.054 -5.077 -8.791 1.00 0.00 H ATOM 110 HB2 LYS A 806 -6.081 -3.299 -7.510 1.00 0.00 H ATOM 111 HB3 LYS A 806 -4.378 -2.930 -7.273 1.00 0.00 H ATOM 112 HG2 LYS A 806 -5.208 -1.665 -9.132 1.00 0.00 H ATOM 113 HG3 LYS A 806 -4.084 -2.890 -9.727 1.00 0.00 H ATOM 114 HD2 LYS A 806 -5.870 -3.006 -11.223 1.00 0.00 H ATOM 115 HD3 LYS A 806 -6.183 -4.332 -10.101 1.00 0.00 H ATOM 116 HE2 LYS A 806 -7.622 -2.656 -8.812 1.00 0.00 H ATOM 117 HE3 LYS A 806 -7.520 -1.646 -10.253 1.00 0.00 H ATOM 118 HZ1 LYS A 806 -9.505 -2.953 -10.349 1.00 0.00 H ATOM 119 HZ2 LYS A 806 -8.647 -4.387 -10.086 1.00 0.00 H ATOM 120 HZ3 LYS A 806 -8.438 -3.529 -11.529 1.00 0.00 H ATOM 121 N PRO A 807 -2.784 -5.402 -6.649 1.00 0.00 N ATOM 122 CA PRO A 807 -2.030 -5.811 -5.461 1.00 0.00 C ATOM 123 C PRO A 807 -2.117 -4.784 -4.337 1.00 0.00 C ATOM 124 O PRO A 807 -2.314 -5.138 -3.174 1.00 0.00 O ATOM 125 CB PRO A 807 -0.592 -5.921 -5.974 1.00 0.00 C ATOM 126 CG PRO A 807 -0.537 -5.004 -7.147 1.00 0.00 C ATOM 127 CD PRO A 807 -1.902 -5.055 -7.776 1.00 0.00 C ATOM 128 HA PRO A 807 -2.358 -6.773 -5.094 1.00 0.00 H ATOM 129 HB2 PRO A 807 0.094 -5.613 -5.198 1.00 0.00 H ATOM 130 HB3 PRO A 807 -0.385 -6.941 -6.260 1.00 0.00 H ATOM 131 HG2 PRO A 807 -0.312 -4.001 -6.819 1.00 0.00 H ATOM 132 HG3 PRO A 807 0.210 -5.348 -7.847 1.00 0.00 H ATOM 133 HD2 PRO A 807 -2.163 -4.091 -8.188 1.00 0.00 H ATOM 134 HD3 PRO A 807 -1.937 -5.816 -8.541 1.00 0.00 H ATOM 135 N TYR A 808 -1.971 -3.512 -4.691 1.00 0.00 N ATOM 136 CA TYR A 808 -2.031 -2.434 -3.712 1.00 0.00 C ATOM 137 C TYR A 808 -3.432 -1.832 -3.650 1.00 0.00 C ATOM 138 O TYR A 808 -4.102 -1.688 -4.672 1.00 0.00 O ATOM 139 CB TYR A 808 -1.011 -1.347 -4.054 1.00 0.00 C ATOM 140 CG TYR A 808 0.362 -1.888 -4.384 1.00 0.00 C ATOM 141 CD1 TYR A 808 1.310 -2.085 -3.388 1.00 0.00 C ATOM 142 CD2 TYR A 808 0.712 -2.201 -5.692 1.00 0.00 C ATOM 143 CE1 TYR A 808 2.566 -2.578 -3.684 1.00 0.00 C ATOM 144 CE2 TYR A 808 1.964 -2.696 -5.997 1.00 0.00 C ATOM 145 CZ TYR A 808 2.888 -2.883 -4.990 1.00 0.00 C ATOM 146 OH TYR A 808 4.138 -3.374 -5.291 1.00 0.00 O ATOM 147 H TYR A 808 -1.817 -3.293 -5.634 1.00 0.00 H ATOM 148 HA TYR A 808 -1.788 -2.850 -2.745 1.00 0.00 H ATOM 149 HB2 TYR A 808 -1.362 -0.791 -4.910 1.00 0.00 H ATOM 150 HB3 TYR A 808 -0.911 -0.679 -3.212 1.00 0.00 H ATOM 151 HD1 TYR A 808 1.055 -1.846 -2.365 1.00 0.00 H ATOM 152 HD2 TYR A 808 -0.014 -2.053 -6.478 1.00 0.00 H ATOM 153 HE1 TYR A 808 3.290 -2.725 -2.896 1.00 0.00 H ATOM 154 HE2 TYR A 808 2.217 -2.934 -7.020 1.00 0.00 H ATOM 155 HH TYR A 808 4.655 -2.691 -5.723 1.00 0.00 H ATOM 156 N GLU A 809 -3.866 -1.481 -2.444 1.00 0.00 N ATOM 157 CA GLU A 809 -5.186 -0.894 -2.248 1.00 0.00 C ATOM 158 C GLU A 809 -5.182 0.074 -1.068 1.00 0.00 C ATOM 159 O GLU A 809 -4.987 -0.329 0.079 1.00 0.00 O ATOM 160 CB GLU A 809 -6.227 -1.991 -2.018 1.00 0.00 C ATOM 161 CG GLU A 809 -7.627 -1.606 -2.469 1.00 0.00 C ATOM 162 CD GLU A 809 -8.683 -2.584 -1.992 1.00 0.00 C ATOM 163 OE1 GLU A 809 -8.722 -3.718 -2.514 1.00 0.00 O ATOM 164 OE2 GLU A 809 -9.470 -2.216 -1.095 1.00 0.00 O ATOM 165 H GLU A 809 -3.285 -1.621 -1.667 1.00 0.00 H ATOM 166 HA GLU A 809 -5.443 -0.349 -3.144 1.00 0.00 H ATOM 167 HB2 GLU A 809 -5.927 -2.875 -2.561 1.00 0.00 H ATOM 168 HB3 GLU A 809 -6.262 -2.222 -0.964 1.00 0.00 H ATOM 169 HG2 GLU A 809 -7.861 -0.628 -2.076 1.00 0.00 H ATOM 170 HG3 GLU A 809 -7.648 -1.574 -3.548 1.00 0.00 H ATOM 171 N CYS A 810 -5.398 1.353 -1.359 1.00 0.00 N ATOM 172 CA CYS A 810 -5.419 2.379 -0.324 1.00 0.00 C ATOM 173 C CYS A 810 -6.237 1.922 0.880 1.00 0.00 C ATOM 174 O CYS A 810 -7.107 1.061 0.760 1.00 0.00 O ATOM 175 CB CYS A 810 -5.995 3.683 -0.881 1.00 0.00 C ATOM 176 SG CYS A 810 -5.733 5.130 0.193 1.00 0.00 S ATOM 177 H CYS A 810 -5.547 1.612 -2.293 1.00 0.00 H ATOM 178 HA CYS A 810 -4.402 2.552 -0.008 1.00 0.00 H ATOM 179 HB2 CYS A 810 -5.532 3.894 -1.834 1.00 0.00 H ATOM 180 HB3 CYS A 810 -7.059 3.565 -1.022 1.00 0.00 H ATOM 181 N ASN A 811 -5.951 2.506 2.039 1.00 0.00 N ATOM 182 CA ASN A 811 -6.660 2.159 3.265 1.00 0.00 C ATOM 183 C ASN A 811 -7.658 3.249 3.644 1.00 0.00 C ATOM 184 O ASN A 811 -8.729 2.964 4.180 1.00 0.00 O ATOM 185 CB ASN A 811 -5.668 1.941 4.409 1.00 0.00 C ATOM 186 CG ASN A 811 -4.539 2.954 4.396 1.00 0.00 C ATOM 187 OD1 ASN A 811 -4.658 4.024 3.799 1.00 0.00 O ATOM 188 ND2 ASN A 811 -3.437 2.620 5.057 1.00 0.00 N ATOM 189 H ASN A 811 -5.247 3.186 2.071 1.00 0.00 H ATOM 190 HA ASN A 811 -7.199 1.240 3.088 1.00 0.00 H ATOM 191 HB2 ASN A 811 -6.189 2.024 5.351 1.00 0.00 H ATOM 192 HB3 ASN A 811 -5.241 0.953 4.324 1.00 0.00 H ATOM 193 HD21 ASN A 811 -3.414 1.751 5.510 1.00 0.00 H ATOM 194 HD22 ASN A 811 -2.692 3.257 5.066 1.00 0.00 H ATOM 195 N GLU A 812 -7.299 4.497 3.360 1.00 0.00 N ATOM 196 CA GLU A 812 -8.163 5.629 3.672 1.00 0.00 C ATOM 197 C GLU A 812 -9.505 5.502 2.957 1.00 0.00 C ATOM 198 O GLU A 812 -10.564 5.612 3.576 1.00 0.00 O ATOM 199 CB GLU A 812 -7.484 6.942 3.275 1.00 0.00 C ATOM 200 CG GLU A 812 -6.449 7.419 4.279 1.00 0.00 C ATOM 201 CD GLU A 812 -5.560 6.297 4.779 1.00 0.00 C ATOM 202 OE1 GLU A 812 -6.077 5.397 5.476 1.00 0.00 O ATOM 203 OE2 GLU A 812 -4.349 6.318 4.475 1.00 0.00 O ATOM 204 H GLU A 812 -6.433 4.660 2.932 1.00 0.00 H ATOM 205 HA GLU A 812 -8.336 5.632 4.737 1.00 0.00 H ATOM 206 HB2 GLU A 812 -6.995 6.807 2.321 1.00 0.00 H ATOM 207 HB3 GLU A 812 -8.239 7.708 3.176 1.00 0.00 H ATOM 208 HG2 GLU A 812 -5.827 8.167 3.809 1.00 0.00 H ATOM 209 HG3 GLU A 812 -6.960 7.857 5.124 1.00 0.00 H ATOM 210 N CYS A 813 -9.453 5.271 1.649 1.00 0.00 N ATOM 211 CA CYS A 813 -10.663 5.130 0.848 1.00 0.00 C ATOM 212 C CYS A 813 -10.833 3.691 0.369 1.00 0.00 C ATOM 213 O CYS A 813 -11.903 3.100 0.512 1.00 0.00 O ATOM 214 CB CYS A 813 -10.618 6.077 -0.353 1.00 0.00 C ATOM 215 SG CYS A 813 -9.108 5.928 -1.361 1.00 0.00 S ATOM 216 H CYS A 813 -8.579 5.194 1.212 1.00 0.00 H ATOM 217 HA CYS A 813 -11.505 5.391 1.470 1.00 0.00 H ATOM 218 HB2 CYS A 813 -11.462 5.872 -0.995 1.00 0.00 H ATOM 219 HB3 CYS A 813 -10.679 7.096 0.000 1.00 0.00 H ATOM 220 N GLY A 814 -9.769 3.133 -0.201 1.00 0.00 N ATOM 221 CA GLY A 814 -9.821 1.768 -0.692 1.00 0.00 C ATOM 222 C GLY A 814 -9.502 1.672 -2.171 1.00 0.00 C ATOM 223 O GLY A 814 -9.787 0.660 -2.811 1.00 0.00 O ATOM 224 H GLY A 814 -8.942 3.652 -0.288 1.00 0.00 H ATOM 225 HA2 GLY A 814 -9.110 1.172 -0.141 1.00 0.00 H ATOM 226 HA3 GLY A 814 -10.813 1.375 -0.524 1.00 0.00 H ATOM 227 N LYS A 815 -8.910 2.729 -2.717 1.00 0.00 N ATOM 228 CA LYS A 815 -8.551 2.761 -4.130 1.00 0.00 C ATOM 229 C LYS A 815 -7.663 1.575 -4.493 1.00 0.00 C ATOM 230 O LYS A 815 -7.247 0.810 -3.623 1.00 0.00 O ATOM 231 CB LYS A 815 -7.834 4.070 -4.466 1.00 0.00 C ATOM 232 CG LYS A 815 -8.752 5.280 -4.483 1.00 0.00 C ATOM 233 CD LYS A 815 -9.326 5.525 -5.868 1.00 0.00 C ATOM 234 CE LYS A 815 -10.644 4.791 -6.063 1.00 0.00 C ATOM 235 NZ LYS A 815 -11.328 5.204 -7.320 1.00 0.00 N ATOM 236 H LYS A 815 -8.708 3.507 -2.155 1.00 0.00 H ATOM 237 HA LYS A 815 -9.463 2.702 -4.705 1.00 0.00 H ATOM 238 HB2 LYS A 815 -7.061 4.242 -3.731 1.00 0.00 H ATOM 239 HB3 LYS A 815 -7.378 3.977 -5.441 1.00 0.00 H ATOM 240 HG2 LYS A 815 -9.566 5.113 -3.793 1.00 0.00 H ATOM 241 HG3 LYS A 815 -8.191 6.151 -4.177 1.00 0.00 H ATOM 242 HD2 LYS A 815 -9.494 6.584 -5.997 1.00 0.00 H ATOM 243 HD3 LYS A 815 -8.618 5.178 -6.608 1.00 0.00 H ATOM 244 HE2 LYS A 815 -10.449 3.731 -6.102 1.00 0.00 H ATOM 245 HE3 LYS A 815 -11.289 5.008 -5.224 1.00 0.00 H ATOM 246 HZ1 LYS A 815 -10.733 5.874 -7.848 1.00 0.00 H ATOM 247 HZ2 LYS A 815 -12.235 5.663 -7.099 1.00 0.00 H ATOM 248 HZ3 LYS A 815 -11.510 4.373 -7.917 1.00 0.00 H ATOM 249 N ALA A 816 -7.376 1.429 -5.782 1.00 0.00 N ATOM 250 CA ALA A 816 -6.535 0.339 -6.259 1.00 0.00 C ATOM 251 C ALA A 816 -5.475 0.848 -7.231 1.00 0.00 C ATOM 252 O ALA A 816 -5.729 1.755 -8.023 1.00 0.00 O ATOM 253 CB ALA A 816 -7.387 -0.735 -6.920 1.00 0.00 C ATOM 254 H ALA A 816 -7.738 2.072 -6.428 1.00 0.00 H ATOM 255 HA ALA A 816 -6.043 -0.102 -5.404 1.00 0.00 H ATOM 256 HB1 ALA A 816 -6.893 -1.087 -7.813 1.00 0.00 H ATOM 257 HB2 ALA A 816 -7.521 -1.559 -6.234 1.00 0.00 H ATOM 258 HB3 ALA A 816 -8.350 -0.321 -7.179 1.00 0.00 H ATOM 259 N PHE A 817 -4.286 0.258 -7.164 1.00 0.00 N ATOM 260 CA PHE A 817 -3.187 0.652 -8.037 1.00 0.00 C ATOM 261 C PHE A 817 -2.311 -0.548 -8.385 1.00 0.00 C ATOM 262 O PHE A 817 -2.000 -1.373 -7.526 1.00 0.00 O ATOM 263 CB PHE A 817 -2.341 1.738 -7.367 1.00 0.00 C ATOM 264 CG PHE A 817 -3.149 2.893 -6.849 1.00 0.00 C ATOM 265 CD1 PHE A 817 -3.676 2.868 -5.568 1.00 0.00 C ATOM 266 CD2 PHE A 817 -3.382 4.004 -7.644 1.00 0.00 C ATOM 267 CE1 PHE A 817 -4.420 3.929 -5.088 1.00 0.00 C ATOM 268 CE2 PHE A 817 -4.125 5.069 -7.169 1.00 0.00 C ATOM 269 CZ PHE A 817 -4.645 5.031 -5.890 1.00 0.00 C ATOM 270 H PHE A 817 -4.145 -0.461 -6.511 1.00 0.00 H ATOM 271 HA PHE A 817 -3.612 1.049 -8.946 1.00 0.00 H ATOM 272 HB2 PHE A 817 -1.808 1.306 -6.534 1.00 0.00 H ATOM 273 HB3 PHE A 817 -1.631 2.123 -8.083 1.00 0.00 H ATOM 274 HD1 PHE A 817 -3.500 2.006 -4.940 1.00 0.00 H ATOM 275 HD2 PHE A 817 -2.977 4.035 -8.645 1.00 0.00 H ATOM 276 HE1 PHE A 817 -4.825 3.896 -4.087 1.00 0.00 H ATOM 277 HE2 PHE A 817 -4.300 5.929 -7.798 1.00 0.00 H ATOM 278 HZ PHE A 817 -5.225 5.861 -5.517 1.00 0.00 H ATOM 279 N ILE A 818 -1.918 -0.637 -9.651 1.00 0.00 N ATOM 280 CA ILE A 818 -1.078 -1.735 -10.114 1.00 0.00 C ATOM 281 C ILE A 818 0.347 -1.596 -9.588 1.00 0.00 C ATOM 282 O ILE A 818 1.093 -2.573 -9.524 1.00 0.00 O ATOM 283 CB ILE A 818 -1.041 -1.807 -11.652 1.00 0.00 C ATOM 284 CG1 ILE A 818 -0.601 -0.463 -12.236 1.00 0.00 C ATOM 285 CG2 ILE A 818 -2.405 -2.206 -12.196 1.00 0.00 C ATOM 286 CD1 ILE A 818 0.022 -0.576 -13.610 1.00 0.00 C ATOM 287 H ILE A 818 -2.198 0.052 -10.289 1.00 0.00 H ATOM 288 HA ILE A 818 -1.500 -2.657 -9.740 1.00 0.00 H ATOM 289 HB ILE A 818 -0.330 -2.566 -11.938 1.00 0.00 H ATOM 290 HG12 ILE A 818 -1.459 0.187 -12.315 1.00 0.00 H ATOM 291 HG13 ILE A 818 0.126 -0.013 -11.576 1.00 0.00 H ATOM 292 HG21 ILE A 818 -2.691 -1.526 -12.984 1.00 0.00 H ATOM 293 HG22 ILE A 818 -2.355 -3.210 -12.590 1.00 0.00 H ATOM 294 HG23 ILE A 818 -3.135 -2.166 -11.402 1.00 0.00 H ATOM 295 HD11 ILE A 818 1.016 -0.991 -13.520 1.00 0.00 H ATOM 296 HD12 ILE A 818 -0.582 -1.224 -14.228 1.00 0.00 H ATOM 297 HD13 ILE A 818 0.080 0.402 -14.061 1.00 0.00 H ATOM 298 N TRP A 819 0.717 -0.378 -9.212 1.00 0.00 N ATOM 299 CA TRP A 819 2.052 -0.111 -8.690 1.00 0.00 C ATOM 300 C TRP A 819 1.984 0.404 -7.257 1.00 0.00 C ATOM 301 O TRP A 819 0.943 0.885 -6.808 1.00 0.00 O ATOM 302 CB TRP A 819 2.775 0.904 -9.576 1.00 0.00 C ATOM 303 CG TRP A 819 3.462 0.282 -10.754 1.00 0.00 C ATOM 304 CD1 TRP A 819 3.069 -0.832 -11.438 1.00 0.00 C ATOM 305 CD2 TRP A 819 4.664 0.738 -11.384 1.00 0.00 C ATOM 306 NE1 TRP A 819 3.953 -1.097 -12.456 1.00 0.00 N ATOM 307 CE2 TRP A 819 4.941 -0.147 -12.444 1.00 0.00 C ATOM 308 CE3 TRP A 819 5.533 1.809 -11.158 1.00 0.00 C ATOM 309 CZ2 TRP A 819 6.049 0.007 -13.273 1.00 0.00 C ATOM 310 CZ3 TRP A 819 6.633 1.960 -11.980 1.00 0.00 C ATOM 311 CH2 TRP A 819 6.883 1.064 -13.028 1.00 0.00 C ATOM 312 H TRP A 819 0.076 0.361 -9.287 1.00 0.00 H ATOM 313 HA TRP A 819 2.603 -1.041 -8.701 1.00 0.00 H ATOM 314 HB2 TRP A 819 2.060 1.622 -9.949 1.00 0.00 H ATOM 315 HB3 TRP A 819 3.521 1.418 -8.987 1.00 0.00 H ATOM 316 HD1 TRP A 819 2.189 -1.412 -11.201 1.00 0.00 H ATOM 317 HE1 TRP A 819 3.887 -1.843 -13.088 1.00 0.00 H ATOM 318 HE3 TRP A 819 5.357 2.511 -10.355 1.00 0.00 H ATOM 319 HZ2 TRP A 819 6.255 -0.675 -14.085 1.00 0.00 H ATOM 320 HZ3 TRP A 819 7.316 2.782 -11.820 1.00 0.00 H ATOM 321 HH2 TRP A 819 7.754 1.221 -13.645 1.00 0.00 H ATOM 322 N LYS A 820 3.099 0.301 -6.542 1.00 0.00 N ATOM 323 CA LYS A 820 3.166 0.758 -5.159 1.00 0.00 C ATOM 324 C LYS A 820 3.199 2.281 -5.090 1.00 0.00 C ATOM 325 O LYS A 820 2.359 2.901 -4.438 1.00 0.00 O ATOM 326 CB LYS A 820 4.403 0.178 -4.468 1.00 0.00 C ATOM 327 CG LYS A 820 4.634 0.729 -3.072 1.00 0.00 C ATOM 328 CD LYS A 820 3.508 0.343 -2.127 1.00 0.00 C ATOM 329 CE LYS A 820 3.963 0.373 -0.676 1.00 0.00 C ATOM 330 NZ LYS A 820 4.910 -0.734 -0.368 1.00 0.00 N ATOM 331 H LYS A 820 3.897 -0.092 -6.955 1.00 0.00 H ATOM 332 HA LYS A 820 2.282 0.405 -4.649 1.00 0.00 H ATOM 333 HB2 LYS A 820 4.291 -0.894 -4.396 1.00 0.00 H ATOM 334 HB3 LYS A 820 5.273 0.401 -5.069 1.00 0.00 H ATOM 335 HG2 LYS A 820 5.563 0.334 -2.688 1.00 0.00 H ATOM 336 HG3 LYS A 820 4.693 1.807 -3.125 1.00 0.00 H ATOM 337 HD2 LYS A 820 2.691 1.038 -2.251 1.00 0.00 H ATOM 338 HD3 LYS A 820 3.174 -0.656 -2.369 1.00 0.00 H ATOM 339 HE2 LYS A 820 4.453 1.316 -0.486 1.00 0.00 H ATOM 340 HE3 LYS A 820 3.096 0.283 -0.038 1.00 0.00 H ATOM 341 HZ1 LYS A 820 5.854 -0.351 -0.161 1.00 0.00 H ATOM 342 HZ2 LYS A 820 4.980 -1.380 -1.180 1.00 0.00 H ATOM 343 HZ3 LYS A 820 4.576 -1.270 0.459 1.00 0.00 H ATOM 344 N SER A 821 4.174 2.878 -5.768 1.00 0.00 N ATOM 345 CA SER A 821 4.318 4.329 -5.782 1.00 0.00 C ATOM 346 C SER A 821 2.959 5.008 -5.925 1.00 0.00 C ATOM 347 O SER A 821 2.609 5.895 -5.145 1.00 0.00 O ATOM 348 CB SER A 821 5.239 4.761 -6.924 1.00 0.00 C ATOM 349 OG SER A 821 4.817 4.205 -8.158 1.00 0.00 O ATOM 350 H SER A 821 4.813 2.329 -6.269 1.00 0.00 H ATOM 351 HA SER A 821 4.759 4.628 -4.842 1.00 0.00 H ATOM 352 HB2 SER A 821 5.228 5.837 -7.005 1.00 0.00 H ATOM 353 HB3 SER A 821 6.245 4.426 -6.717 1.00 0.00 H ATOM 354 HG SER A 821 4.596 3.280 -8.033 1.00 0.00 H ATOM 355 N LEU A 822 2.197 4.586 -6.928 1.00 0.00 N ATOM 356 CA LEU A 822 0.875 5.152 -7.175 1.00 0.00 C ATOM 357 C LEU A 822 0.067 5.234 -5.884 1.00 0.00 C ATOM 358 O LEU A 822 -0.699 6.176 -5.677 1.00 0.00 O ATOM 359 CB LEU A 822 0.124 4.311 -8.208 1.00 0.00 C ATOM 360 CG LEU A 822 0.846 4.074 -9.535 1.00 0.00 C ATOM 361 CD1 LEU A 822 -0.030 3.271 -10.484 1.00 0.00 C ATOM 362 CD2 LEU A 822 1.248 5.398 -10.168 1.00 0.00 C ATOM 363 H LEU A 822 2.529 3.877 -7.516 1.00 0.00 H ATOM 364 HA LEU A 822 1.010 6.150 -7.565 1.00 0.00 H ATOM 365 HB2 LEU A 822 -0.080 3.348 -7.766 1.00 0.00 H ATOM 366 HB3 LEU A 822 -0.810 4.811 -8.424 1.00 0.00 H ATOM 367 HG LEU A 822 1.747 3.504 -9.350 1.00 0.00 H ATOM 368 HD11 LEU A 822 -0.819 2.791 -9.926 1.00 0.00 H ATOM 369 HD12 LEU A 822 0.569 2.521 -10.979 1.00 0.00 H ATOM 370 HD13 LEU A 822 -0.460 3.932 -11.222 1.00 0.00 H ATOM 371 HD21 LEU A 822 0.724 6.205 -9.678 1.00 0.00 H ATOM 372 HD22 LEU A 822 0.992 5.387 -11.217 1.00 0.00 H ATOM 373 HD23 LEU A 822 2.313 5.541 -10.059 1.00 0.00 H ATOM 374 N LEU A 823 0.246 4.243 -5.017 1.00 0.00 N ATOM 375 CA LEU A 823 -0.465 4.204 -3.744 1.00 0.00 C ATOM 376 C LEU A 823 0.141 5.190 -2.751 1.00 0.00 C ATOM 377 O LEU A 823 -0.569 5.785 -1.940 1.00 0.00 O ATOM 378 CB LEU A 823 -0.430 2.790 -3.162 1.00 0.00 C ATOM 379 CG LEU A 823 -0.897 2.649 -1.713 1.00 0.00 C ATOM 380 CD1 LEU A 823 -2.416 2.661 -1.638 1.00 0.00 C ATOM 381 CD2 LEU A 823 -0.341 1.374 -1.094 1.00 0.00 C ATOM 382 H LEU A 823 0.870 3.521 -5.238 1.00 0.00 H ATOM 383 HA LEU A 823 -1.492 4.483 -3.929 1.00 0.00 H ATOM 384 HB2 LEU A 823 -1.060 2.164 -3.774 1.00 0.00 H ATOM 385 HB3 LEU A 823 0.590 2.435 -3.218 1.00 0.00 H ATOM 386 HG LEU A 823 -0.529 3.488 -1.139 1.00 0.00 H ATOM 387 HD11 LEU A 823 -2.826 2.441 -2.612 1.00 0.00 H ATOM 388 HD12 LEU A 823 -2.753 3.636 -1.317 1.00 0.00 H ATOM 389 HD13 LEU A 823 -2.748 1.915 -0.930 1.00 0.00 H ATOM 390 HD21 LEU A 823 -0.224 0.623 -1.862 1.00 0.00 H ATOM 391 HD22 LEU A 823 -1.024 1.014 -0.339 1.00 0.00 H ATOM 392 HD23 LEU A 823 0.618 1.582 -0.643 1.00 0.00 H ATOM 393 N ILE A 824 1.457 5.360 -2.822 1.00 0.00 N ATOM 394 CA ILE A 824 2.158 6.277 -1.932 1.00 0.00 C ATOM 395 C ILE A 824 1.790 7.725 -2.234 1.00 0.00 C ATOM 396 O ILE A 824 1.411 8.481 -1.339 1.00 0.00 O ATOM 397 CB ILE A 824 3.685 6.113 -2.043 1.00 0.00 C ATOM 398 CG1 ILE A 824 4.096 4.690 -1.660 1.00 0.00 C ATOM 399 CG2 ILE A 824 4.393 7.130 -1.161 1.00 0.00 C ATOM 400 CD1 ILE A 824 5.523 4.352 -2.032 1.00 0.00 C ATOM 401 H ILE A 824 1.968 4.857 -3.490 1.00 0.00 H ATOM 402 HA ILE A 824 1.864 6.046 -0.918 1.00 0.00 H ATOM 403 HB ILE A 824 3.971 6.299 -3.067 1.00 0.00 H ATOM 404 HG12 ILE A 824 3.994 4.567 -0.593 1.00 0.00 H ATOM 405 HG13 ILE A 824 3.447 3.988 -2.163 1.00 0.00 H ATOM 406 HG21 ILE A 824 5.413 7.247 -1.494 1.00 0.00 H ATOM 407 HG22 ILE A 824 3.883 8.079 -1.227 1.00 0.00 H ATOM 408 HG23 ILE A 824 4.385 6.787 -0.137 1.00 0.00 H ATOM 409 HD11 ILE A 824 5.577 4.132 -3.088 1.00 0.00 H ATOM 410 HD12 ILE A 824 6.163 5.193 -1.808 1.00 0.00 H ATOM 411 HD13 ILE A 824 5.849 3.491 -1.468 1.00 0.00 H ATOM 412 N VAL A 825 1.903 8.106 -3.503 1.00 0.00 N ATOM 413 CA VAL A 825 1.579 9.464 -3.925 1.00 0.00 C ATOM 414 C VAL A 825 0.088 9.744 -3.779 1.00 0.00 C ATOM 415 O VAL A 825 -0.353 10.889 -3.887 1.00 0.00 O ATOM 416 CB VAL A 825 1.997 9.712 -5.387 1.00 0.00 C ATOM 417 CG1 VAL A 825 2.003 11.201 -5.696 1.00 0.00 C ATOM 418 CG2 VAL A 825 3.360 9.096 -5.663 1.00 0.00 C ATOM 419 H VAL A 825 2.210 7.459 -4.171 1.00 0.00 H ATOM 420 HA VAL A 825 2.128 10.149 -3.295 1.00 0.00 H ATOM 421 HB VAL A 825 1.273 9.236 -6.032 1.00 0.00 H ATOM 422 HG11 VAL A 825 1.478 11.732 -4.915 1.00 0.00 H ATOM 423 HG12 VAL A 825 3.022 11.554 -5.750 1.00 0.00 H ATOM 424 HG13 VAL A 825 1.511 11.374 -6.641 1.00 0.00 H ATOM 425 HG21 VAL A 825 3.914 9.733 -6.336 1.00 0.00 H ATOM 426 HG22 VAL A 825 3.902 8.994 -4.735 1.00 0.00 H ATOM 427 HG23 VAL A 825 3.231 8.122 -6.114 1.00 0.00 H ATOM 428 N HIS A 826 -0.685 8.691 -3.534 1.00 0.00 N ATOM 429 CA HIS A 826 -2.129 8.824 -3.372 1.00 0.00 C ATOM 430 C HIS A 826 -2.501 8.950 -1.897 1.00 0.00 C ATOM 431 O HIS A 826 -3.123 9.929 -1.487 1.00 0.00 O ATOM 432 CB HIS A 826 -2.845 7.623 -3.990 1.00 0.00 C ATOM 433 CG HIS A 826 -4.265 7.473 -3.536 1.00 0.00 C ATOM 434 ND1 HIS A 826 -5.332 8.025 -4.212 1.00 0.00 N ATOM 435 CD2 HIS A 826 -4.790 6.828 -2.469 1.00 0.00 C ATOM 436 CE1 HIS A 826 -6.453 7.728 -3.579 1.00 0.00 C ATOM 437 NE2 HIS A 826 -6.151 7.001 -2.518 1.00 0.00 N ATOM 438 H HIS A 826 -0.275 7.804 -3.459 1.00 0.00 H ATOM 439 HA HIS A 826 -2.439 9.721 -3.886 1.00 0.00 H ATOM 440 HB2 HIS A 826 -2.850 7.729 -5.064 1.00 0.00 H ATOM 441 HB3 HIS A 826 -2.314 6.719 -3.724 1.00 0.00 H ATOM 442 HD1 HIS A 826 -5.277 8.557 -5.033 1.00 0.00 H ATOM 443 HD2 HIS A 826 -4.241 6.279 -1.717 1.00 0.00 H ATOM 444 HE1 HIS A 826 -7.447 8.026 -3.877 1.00 0.00 H ATOM 445 N GLU A 827 -2.116 7.952 -1.108 1.00 0.00 N ATOM 446 CA GLU A 827 -2.412 7.951 0.320 1.00 0.00 C ATOM 447 C GLU A 827 -2.182 9.334 0.924 1.00 0.00 C ATOM 448 O GLU A 827 -2.799 9.696 1.926 1.00 0.00 O ATOM 449 CB GLU A 827 -1.545 6.918 1.043 1.00 0.00 C ATOM 450 CG GLU A 827 -2.132 5.516 1.030 1.00 0.00 C ATOM 451 CD GLU A 827 -1.656 4.674 2.198 1.00 0.00 C ATOM 452 OE1 GLU A 827 -0.499 4.858 2.630 1.00 0.00 O ATOM 453 OE2 GLU A 827 -2.441 3.830 2.678 1.00 0.00 O ATOM 454 H GLU A 827 -1.623 7.198 -1.494 1.00 0.00 H ATOM 455 HA GLU A 827 -3.451 7.686 0.444 1.00 0.00 H ATOM 456 HB2 GLU A 827 -0.575 6.884 0.569 1.00 0.00 H ATOM 457 HB3 GLU A 827 -1.423 7.224 2.071 1.00 0.00 H ATOM 458 HG2 GLU A 827 -3.208 5.590 1.074 1.00 0.00 H ATOM 459 HG3 GLU A 827 -1.843 5.027 0.111 1.00 0.00 H ATOM 460 N ARG A 828 -1.291 10.102 0.306 1.00 0.00 N ATOM 461 CA ARG A 828 -0.978 11.444 0.783 1.00 0.00 C ATOM 462 C ARG A 828 -1.992 12.457 0.260 1.00 0.00 C ATOM 463 O ARG A 828 -2.335 13.420 0.946 1.00 0.00 O ATOM 464 CB ARG A 828 0.432 11.847 0.347 1.00 0.00 C ATOM 465 CG ARG A 828 0.538 12.194 -1.129 1.00 0.00 C ATOM 466 CD ARG A 828 1.813 12.965 -1.431 1.00 0.00 C ATOM 467 NE ARG A 828 1.720 14.361 -1.011 1.00 0.00 N ATOM 468 CZ ARG A 828 2.657 15.268 -1.263 1.00 0.00 C ATOM 469 NH1 ARG A 828 3.751 14.929 -1.931 1.00 0.00 N ATOM 470 NH2 ARG A 828 2.500 16.519 -0.848 1.00 0.00 N ATOM 471 H ARG A 828 -0.831 9.758 -0.488 1.00 0.00 H ATOM 472 HA ARG A 828 -1.022 11.432 1.861 1.00 0.00 H ATOM 473 HB2 ARG A 828 0.741 12.710 0.919 1.00 0.00 H ATOM 474 HB3 ARG A 828 1.107 11.030 0.552 1.00 0.00 H ATOM 475 HG2 ARG A 828 0.539 11.280 -1.705 1.00 0.00 H ATOM 476 HG3 ARG A 828 -0.313 12.797 -1.410 1.00 0.00 H ATOM 477 HD2 ARG A 828 2.633 12.496 -0.909 1.00 0.00 H ATOM 478 HD3 ARG A 828 1.996 12.930 -2.494 1.00 0.00 H ATOM 479 HE ARG A 828 0.920 14.634 -0.516 1.00 0.00 H ATOM 480 HH11 ARG A 828 3.871 13.987 -2.246 1.00 0.00 H ATOM 481 HH12 ARG A 828 4.454 15.614 -2.121 1.00 0.00 H ATOM 482 HH21 ARG A 828 1.677 16.779 -0.345 1.00 0.00 H ATOM 483 HH22 ARG A 828 3.206 17.201 -1.039 1.00 0.00 H ATOM 484 N THR A 829 -2.470 12.233 -0.961 1.00 0.00 N ATOM 485 CA THR A 829 -3.443 13.126 -1.576 1.00 0.00 C ATOM 486 C THR A 829 -4.626 13.374 -0.647 1.00 0.00 C ATOM 487 O THR A 829 -5.380 14.331 -0.827 1.00 0.00 O ATOM 488 CB THR A 829 -3.963 12.556 -2.910 1.00 0.00 C ATOM 489 OG1 THR A 829 -4.619 13.585 -3.659 1.00 0.00 O ATOM 490 CG2 THR A 829 -4.928 11.405 -2.667 1.00 0.00 C ATOM 491 H THR A 829 -2.158 11.448 -1.458 1.00 0.00 H ATOM 492 HA THR A 829 -2.952 14.067 -1.778 1.00 0.00 H ATOM 493 HB THR A 829 -3.122 12.188 -3.479 1.00 0.00 H ATOM 494 HG1 THR A 829 -4.887 14.292 -3.067 1.00 0.00 H ATOM 495 HG21 THR A 829 -4.519 10.499 -3.088 1.00 0.00 H ATOM 496 HG22 THR A 829 -5.875 11.624 -3.137 1.00 0.00 H ATOM 497 HG23 THR A 829 -5.074 11.275 -1.605 1.00 0.00 H ATOM 498 N HIS A 830 -4.784 12.506 0.347 1.00 0.00 N ATOM 499 CA HIS A 830 -5.876 12.633 1.306 1.00 0.00 C ATOM 500 C HIS A 830 -5.644 13.818 2.239 1.00 0.00 C ATOM 501 O HIS A 830 -6.562 14.588 2.519 1.00 0.00 O ATOM 502 CB HIS A 830 -6.019 11.347 2.121 1.00 0.00 C ATOM 503 CG HIS A 830 -6.726 10.249 1.388 1.00 0.00 C ATOM 504 ND1 HIS A 830 -8.059 10.311 1.044 1.00 0.00 N ATOM 505 CD2 HIS A 830 -6.275 9.057 0.931 1.00 0.00 C ATOM 506 CE1 HIS A 830 -8.400 9.203 0.409 1.00 0.00 C ATOM 507 NE2 HIS A 830 -7.335 8.426 0.327 1.00 0.00 N ATOM 508 H HIS A 830 -4.151 11.764 0.438 1.00 0.00 H ATOM 509 HA HIS A 830 -6.787 12.800 0.752 1.00 0.00 H ATOM 510 HB2 HIS A 830 -5.036 10.988 2.389 1.00 0.00 H ATOM 511 HB3 HIS A 830 -6.577 11.559 3.021 1.00 0.00 H ATOM 512 HD1 HIS A 830 -8.667 11.054 1.238 1.00 0.00 H ATOM 513 HD2 HIS A 830 -5.270 8.672 1.025 1.00 0.00 H ATOM 514 HE1 HIS A 830 -9.381 8.972 0.022 1.00 0.00 H ATOM 515 N ALA A 831 -4.413 13.955 2.719 1.00 0.00 N ATOM 516 CA ALA A 831 -4.061 15.046 3.619 1.00 0.00 C ATOM 517 C ALA A 831 -4.584 16.380 3.097 1.00 0.00 C ATOM 518 O ALA A 831 -5.280 17.105 3.805 1.00 0.00 O ATOM 519 CB ALA A 831 -2.553 15.107 3.811 1.00 0.00 C ATOM 520 H ALA A 831 -3.724 13.309 2.459 1.00 0.00 H ATOM 521 HA ALA A 831 -4.513 14.845 4.580 1.00 0.00 H ATOM 522 HB1 ALA A 831 -2.231 16.138 3.810 1.00 0.00 H ATOM 523 HB2 ALA A 831 -2.292 14.649 4.754 1.00 0.00 H ATOM 524 HB3 ALA A 831 -2.066 14.577 3.006 1.00 0.00 H ATOM 525 N GLY A 832 -4.242 16.697 1.851 1.00 0.00 N ATOM 526 CA GLY A 832 -4.685 17.944 1.256 1.00 0.00 C ATOM 527 C GLY A 832 -6.120 17.878 0.771 1.00 0.00 C ATOM 528 O GLY A 832 -7.054 17.880 1.573 1.00 0.00 O ATOM 529 H GLY A 832 -3.684 16.080 1.333 1.00 0.00 H ATOM 530 HA2 GLY A 832 -4.600 18.732 1.990 1.00 0.00 H ATOM 531 HA3 GLY A 832 -4.045 18.177 0.417 1.00 0.00 H ATOM 532 N VAL A 833 -6.297 17.820 -0.545 1.00 0.00 N ATOM 533 CA VAL A 833 -7.628 17.754 -1.135 1.00 0.00 C ATOM 534 C VAL A 833 -7.631 16.883 -2.387 1.00 0.00 C ATOM 535 O VAL A 833 -6.578 16.574 -2.944 1.00 0.00 O ATOM 536 CB VAL A 833 -8.152 19.156 -1.498 1.00 0.00 C ATOM 537 CG1 VAL A 833 -8.301 20.010 -0.248 1.00 0.00 C ATOM 538 CG2 VAL A 833 -7.229 19.826 -2.504 1.00 0.00 C ATOM 539 H VAL A 833 -5.513 17.822 -1.133 1.00 0.00 H ATOM 540 HA VAL A 833 -8.296 17.320 -0.405 1.00 0.00 H ATOM 541 HB VAL A 833 -9.127 19.048 -1.951 1.00 0.00 H ATOM 542 HG11 VAL A 833 -9.156 20.661 -0.356 1.00 0.00 H ATOM 543 HG12 VAL A 833 -8.441 19.370 0.611 1.00 0.00 H ATOM 544 HG13 VAL A 833 -7.411 20.606 -0.111 1.00 0.00 H ATOM 545 HG21 VAL A 833 -6.526 20.458 -1.983 1.00 0.00 H ATOM 546 HG22 VAL A 833 -6.693 19.070 -3.058 1.00 0.00 H ATOM 547 HG23 VAL A 833 -7.815 20.425 -3.187 1.00 0.00 H ATOM 548 N SER A 834 -8.823 16.490 -2.825 1.00 0.00 N ATOM 549 CA SER A 834 -8.964 15.652 -4.010 1.00 0.00 C ATOM 550 C SER A 834 -9.841 16.333 -5.056 1.00 0.00 C ATOM 551 O SER A 834 -9.475 16.422 -6.227 1.00 0.00 O ATOM 552 CB SER A 834 -9.561 14.295 -3.632 1.00 0.00 C ATOM 553 OG SER A 834 -9.799 13.504 -4.784 1.00 0.00 O ATOM 554 H SER A 834 -9.627 16.769 -2.338 1.00 0.00 H ATOM 555 HA SER A 834 -7.980 15.499 -4.427 1.00 0.00 H ATOM 556 HB2 SER A 834 -8.874 13.770 -2.986 1.00 0.00 H ATOM 557 HB3 SER A 834 -10.497 14.448 -3.115 1.00 0.00 H ATOM 558 HG SER A 834 -10.332 12.742 -4.545 1.00 0.00 H ATOM 559 N GLY A 835 -11.004 16.812 -4.623 1.00 0.00 N ATOM 560 CA GLY A 835 -11.916 17.478 -5.534 1.00 0.00 C ATOM 561 C GLY A 835 -12.691 18.595 -4.864 1.00 0.00 C ATOM 562 O GLY A 835 -12.672 18.747 -3.642 1.00 0.00 O ATOM 563 H GLY A 835 -11.244 16.711 -3.678 1.00 0.00 H ATOM 564 HA2 GLY A 835 -11.351 17.890 -6.356 1.00 0.00 H ATOM 565 HA3 GLY A 835 -12.616 16.752 -5.920 1.00 0.00 H ATOM 566 N PRO A 836 -13.392 19.403 -5.673 1.00 0.00 N ATOM 567 CA PRO A 836 -14.189 20.527 -5.173 1.00 0.00 C ATOM 568 C PRO A 836 -15.422 20.066 -4.403 1.00 0.00 C ATOM 569 O PRO A 836 -15.787 18.891 -4.442 1.00 0.00 O ATOM 570 CB PRO A 836 -14.600 21.266 -6.449 1.00 0.00 C ATOM 571 CG PRO A 836 -14.568 20.227 -7.516 1.00 0.00 C ATOM 572 CD PRO A 836 -13.461 19.281 -7.139 1.00 0.00 C ATOM 573 HA PRO A 836 -13.601 21.184 -4.548 1.00 0.00 H ATOM 574 HB2 PRO A 836 -15.593 21.677 -6.326 1.00 0.00 H ATOM 575 HB3 PRO A 836 -13.898 22.061 -6.651 1.00 0.00 H ATOM 576 HG2 PRO A 836 -15.512 19.705 -7.549 1.00 0.00 H ATOM 577 HG3 PRO A 836 -14.358 20.687 -8.470 1.00 0.00 H ATOM 578 HD2 PRO A 836 -13.711 18.272 -7.430 1.00 0.00 H ATOM 579 HD3 PRO A 836 -12.531 19.588 -7.595 1.00 0.00 H ATOM 580 N SER A 837 -16.061 21.000 -3.705 1.00 0.00 N ATOM 581 CA SER A 837 -17.252 20.688 -2.923 1.00 0.00 C ATOM 582 C SER A 837 -18.238 19.861 -3.742 1.00 0.00 C ATOM 583 O SER A 837 -18.312 19.994 -4.964 1.00 0.00 O ATOM 584 CB SER A 837 -17.924 21.976 -2.443 1.00 0.00 C ATOM 585 OG SER A 837 -18.594 22.629 -3.507 1.00 0.00 O ATOM 586 H SER A 837 -15.721 21.919 -3.713 1.00 0.00 H ATOM 587 HA SER A 837 -16.943 20.111 -2.064 1.00 0.00 H ATOM 588 HB2 SER A 837 -18.642 21.738 -1.672 1.00 0.00 H ATOM 589 HB3 SER A 837 -17.173 22.642 -2.043 1.00 0.00 H ATOM 590 HG SER A 837 -18.157 22.422 -4.336 1.00 0.00 H ATOM 591 N SER A 838 -18.995 19.007 -3.060 1.00 0.00 N ATOM 592 CA SER A 838 -19.974 18.155 -3.724 1.00 0.00 C ATOM 593 C SER A 838 -21.194 18.964 -4.155 1.00 0.00 C ATOM 594 O SER A 838 -21.582 18.950 -5.322 1.00 0.00 O ATOM 595 CB SER A 838 -20.404 17.017 -2.795 1.00 0.00 C ATOM 596 OG SER A 838 -20.946 15.935 -3.532 1.00 0.00 O ATOM 597 H SER A 838 -18.889 18.947 -2.088 1.00 0.00 H ATOM 598 HA SER A 838 -19.507 17.735 -4.602 1.00 0.00 H ATOM 599 HB2 SER A 838 -19.548 16.666 -2.240 1.00 0.00 H ATOM 600 HB3 SER A 838 -21.155 17.381 -2.109 1.00 0.00 H ATOM 601 HG SER A 838 -20.916 15.137 -2.999 1.00 0.00 H ATOM 602 N GLY A 839 -21.796 19.669 -3.201 1.00 0.00 N ATOM 603 CA GLY A 839 -22.966 20.474 -3.500 1.00 0.00 C ATOM 604 C GLY A 839 -22.641 21.663 -4.383 1.00 0.00 C ATOM 605 O GLY A 839 -21.597 22.295 -4.225 1.00 0.00 O ATOM 606 H GLY A 839 -21.443 19.642 -2.287 1.00 0.00 H ATOM 607 HA2 GLY A 839 -23.696 19.856 -4.001 1.00 0.00 H ATOM 608 HA3 GLY A 839 -23.388 20.833 -2.573 1.00 0.00 H TER 609 GLY A 839 HETATM 610 ZN ZN A 201 -7.199 6.778 -0.712 1.00 0.00 ZN