ATOM 1 N GLY A 796 -23.553 3.155 -18.323 1.00 0.00 N ATOM 2 CA GLY A 796 -24.398 2.196 -17.635 1.00 0.00 C ATOM 3 C GLY A 796 -23.678 0.895 -17.341 1.00 0.00 C ATOM 4 O GLY A 796 -23.814 0.334 -16.254 1.00 0.00 O ATOM 5 H1 GLY A 796 -23.077 2.889 -19.137 1.00 0.00 H ATOM 6 HA2 GLY A 796 -24.731 2.630 -16.703 1.00 0.00 H ATOM 7 HA3 GLY A 796 -25.260 1.986 -18.251 1.00 0.00 H ATOM 8 N SER A 797 -22.912 0.412 -18.314 1.00 0.00 N ATOM 9 CA SER A 797 -22.172 -0.834 -18.157 1.00 0.00 C ATOM 10 C SER A 797 -20.932 -0.846 -19.046 1.00 0.00 C ATOM 11 O SER A 797 -21.032 -0.936 -20.269 1.00 0.00 O ATOM 12 CB SER A 797 -23.066 -2.029 -18.495 1.00 0.00 C ATOM 13 OG SER A 797 -22.369 -3.251 -18.331 1.00 0.00 O ATOM 14 H SER A 797 -22.844 0.906 -19.158 1.00 0.00 H ATOM 15 HA SER A 797 -21.862 -0.908 -17.125 1.00 0.00 H ATOM 16 HB2 SER A 797 -23.925 -2.028 -17.841 1.00 0.00 H ATOM 17 HB3 SER A 797 -23.395 -1.950 -19.521 1.00 0.00 H ATOM 18 HG SER A 797 -22.949 -3.983 -18.553 1.00 0.00 H ATOM 19 N SER A 798 -19.763 -0.754 -18.420 1.00 0.00 N ATOM 20 CA SER A 798 -18.502 -0.750 -19.153 1.00 0.00 C ATOM 21 C SER A 798 -18.434 -1.925 -20.123 1.00 0.00 C ATOM 22 O SER A 798 -18.277 -1.741 -21.329 1.00 0.00 O ATOM 23 CB SER A 798 -17.322 -0.808 -18.180 1.00 0.00 C ATOM 24 OG SER A 798 -16.138 -0.319 -18.786 1.00 0.00 O ATOM 25 H SER A 798 -19.748 -0.685 -17.442 1.00 0.00 H ATOM 26 HA SER A 798 -18.449 0.170 -19.716 1.00 0.00 H ATOM 27 HB2 SER A 798 -17.544 -0.205 -17.313 1.00 0.00 H ATOM 28 HB3 SER A 798 -17.160 -1.832 -17.876 1.00 0.00 H ATOM 29 HG SER A 798 -15.484 -1.021 -18.824 1.00 0.00 H ATOM 30 N GLY A 799 -18.553 -3.136 -19.586 1.00 0.00 N ATOM 31 CA GLY A 799 -18.502 -4.325 -20.417 1.00 0.00 C ATOM 32 C GLY A 799 -17.083 -4.739 -20.750 1.00 0.00 C ATOM 33 O GLY A 799 -16.663 -4.667 -21.905 1.00 0.00 O ATOM 34 H GLY A 799 -18.676 -3.223 -18.618 1.00 0.00 H ATOM 35 HA2 GLY A 799 -18.990 -5.135 -19.897 1.00 0.00 H ATOM 36 HA3 GLY A 799 -19.033 -4.129 -21.338 1.00 0.00 H ATOM 37 N SER A 800 -16.341 -5.173 -19.736 1.00 0.00 N ATOM 38 CA SER A 800 -14.958 -5.595 -19.926 1.00 0.00 C ATOM 39 C SER A 800 -14.831 -7.110 -19.800 1.00 0.00 C ATOM 40 O SER A 800 -15.800 -7.802 -19.487 1.00 0.00 O ATOM 41 CB SER A 800 -14.049 -4.909 -18.905 1.00 0.00 C ATOM 42 OG SER A 800 -14.142 -5.536 -17.637 1.00 0.00 O ATOM 43 H SER A 800 -16.733 -5.207 -18.838 1.00 0.00 H ATOM 44 HA SER A 800 -14.656 -5.301 -20.920 1.00 0.00 H ATOM 45 HB2 SER A 800 -13.026 -4.963 -19.245 1.00 0.00 H ATOM 46 HB3 SER A 800 -14.341 -3.874 -18.804 1.00 0.00 H ATOM 47 HG SER A 800 -15.063 -5.588 -17.372 1.00 0.00 H ATOM 48 N SER A 801 -13.629 -7.619 -20.048 1.00 0.00 N ATOM 49 CA SER A 801 -13.374 -9.053 -19.967 1.00 0.00 C ATOM 50 C SER A 801 -12.529 -9.386 -18.741 1.00 0.00 C ATOM 51 O SER A 801 -11.315 -9.562 -18.839 1.00 0.00 O ATOM 52 CB SER A 801 -12.668 -9.539 -21.234 1.00 0.00 C ATOM 53 OG SER A 801 -13.433 -9.242 -22.390 1.00 0.00 O ATOM 54 H SER A 801 -12.896 -7.016 -20.294 1.00 0.00 H ATOM 55 HA SER A 801 -14.326 -9.554 -19.881 1.00 0.00 H ATOM 56 HB2 SER A 801 -11.708 -9.053 -21.318 1.00 0.00 H ATOM 57 HB3 SER A 801 -12.526 -10.609 -21.176 1.00 0.00 H ATOM 58 HG SER A 801 -13.998 -8.487 -22.214 1.00 0.00 H ATOM 59 N GLY A 802 -13.182 -9.471 -17.586 1.00 0.00 N ATOM 60 CA GLY A 802 -12.476 -9.783 -16.357 1.00 0.00 C ATOM 61 C GLY A 802 -11.548 -8.666 -15.921 1.00 0.00 C ATOM 62 O GLY A 802 -11.217 -7.782 -16.712 1.00 0.00 O ATOM 63 H GLY A 802 -14.150 -9.321 -17.568 1.00 0.00 H ATOM 64 HA2 GLY A 802 -13.199 -9.962 -15.575 1.00 0.00 H ATOM 65 HA3 GLY A 802 -11.894 -10.680 -16.507 1.00 0.00 H ATOM 66 N SER A 803 -11.130 -8.704 -14.660 1.00 0.00 N ATOM 67 CA SER A 803 -10.239 -7.683 -14.120 1.00 0.00 C ATOM 68 C SER A 803 -9.447 -8.227 -12.935 1.00 0.00 C ATOM 69 O SER A 803 -10.001 -8.475 -11.865 1.00 0.00 O ATOM 70 CB SER A 803 -11.040 -6.452 -13.691 1.00 0.00 C ATOM 71 OG SER A 803 -11.505 -5.729 -14.817 1.00 0.00 O ATOM 72 H SER A 803 -11.430 -9.434 -14.079 1.00 0.00 H ATOM 73 HA SER A 803 -9.549 -7.399 -14.899 1.00 0.00 H ATOM 74 HB2 SER A 803 -11.890 -6.766 -13.103 1.00 0.00 H ATOM 75 HB3 SER A 803 -10.411 -5.806 -13.097 1.00 0.00 H ATOM 76 HG SER A 803 -12.275 -6.169 -15.185 1.00 0.00 H ATOM 77 N GLY A 804 -8.145 -8.409 -13.135 1.00 0.00 N ATOM 78 CA GLY A 804 -7.296 -8.921 -12.075 1.00 0.00 C ATOM 79 C GLY A 804 -7.282 -8.020 -10.856 1.00 0.00 C ATOM 80 O GLY A 804 -7.432 -6.805 -10.974 1.00 0.00 O ATOM 81 H GLY A 804 -7.758 -8.193 -14.009 1.00 0.00 H ATOM 82 HA2 GLY A 804 -7.653 -9.898 -11.784 1.00 0.00 H ATOM 83 HA3 GLY A 804 -6.288 -9.015 -12.451 1.00 0.00 H ATOM 84 N GLU A 805 -7.103 -8.618 -9.682 1.00 0.00 N ATOM 85 CA GLU A 805 -7.072 -7.860 -8.437 1.00 0.00 C ATOM 86 C GLU A 805 -5.712 -7.200 -8.234 1.00 0.00 C ATOM 87 O GLU A 805 -4.670 -7.817 -8.459 1.00 0.00 O ATOM 88 CB GLU A 805 -7.391 -8.773 -7.251 1.00 0.00 C ATOM 89 CG GLU A 805 -7.509 -8.033 -5.928 1.00 0.00 C ATOM 90 CD GLU A 805 -7.595 -8.972 -4.741 1.00 0.00 C ATOM 91 OE1 GLU A 805 -8.473 -9.860 -4.748 1.00 0.00 O ATOM 92 OE2 GLU A 805 -6.783 -8.819 -3.804 1.00 0.00 O ATOM 93 H GLU A 805 -6.989 -9.591 -9.653 1.00 0.00 H ATOM 94 HA GLU A 805 -7.827 -7.090 -8.499 1.00 0.00 H ATOM 95 HB2 GLU A 805 -8.326 -9.279 -7.442 1.00 0.00 H ATOM 96 HB3 GLU A 805 -6.606 -9.509 -7.158 1.00 0.00 H ATOM 97 HG2 GLU A 805 -6.642 -7.401 -5.805 1.00 0.00 H ATOM 98 HG3 GLU A 805 -8.399 -7.422 -5.951 1.00 0.00 H ATOM 99 N LYS A 806 -5.728 -5.942 -7.809 1.00 0.00 N ATOM 100 CA LYS A 806 -4.497 -5.196 -7.574 1.00 0.00 C ATOM 101 C LYS A 806 -3.875 -5.580 -6.236 1.00 0.00 C ATOM 102 O LYS A 806 -4.568 -5.817 -5.247 1.00 0.00 O ATOM 103 CB LYS A 806 -4.774 -3.692 -7.607 1.00 0.00 C ATOM 104 CG LYS A 806 -4.749 -3.099 -9.005 1.00 0.00 C ATOM 105 CD LYS A 806 -5.950 -3.545 -9.822 1.00 0.00 C ATOM 106 CE LYS A 806 -7.201 -2.765 -9.445 1.00 0.00 C ATOM 107 NZ LYS A 806 -8.429 -3.371 -10.028 1.00 0.00 N ATOM 108 H LYS A 806 -6.590 -5.503 -7.647 1.00 0.00 H ATOM 109 HA LYS A 806 -3.804 -5.444 -8.364 1.00 0.00 H ATOM 110 HB2 LYS A 806 -5.747 -3.507 -7.178 1.00 0.00 H ATOM 111 HB3 LYS A 806 -4.026 -3.187 -7.012 1.00 0.00 H ATOM 112 HG2 LYS A 806 -4.758 -2.022 -8.931 1.00 0.00 H ATOM 113 HG3 LYS A 806 -3.846 -3.419 -9.506 1.00 0.00 H ATOM 114 HD2 LYS A 806 -5.743 -3.386 -10.869 1.00 0.00 H ATOM 115 HD3 LYS A 806 -6.125 -4.597 -9.643 1.00 0.00 H ATOM 116 HE2 LYS A 806 -7.291 -2.753 -8.370 1.00 0.00 H ATOM 117 HE3 LYS A 806 -7.101 -1.753 -9.809 1.00 0.00 H ATOM 118 HZ1 LYS A 806 -8.485 -3.159 -11.045 1.00 0.00 H ATOM 119 HZ2 LYS A 806 -9.274 -2.988 -9.558 1.00 0.00 H ATOM 120 HZ3 LYS A 806 -8.414 -4.403 -9.900 1.00 0.00 H ATOM 121 N PRO A 807 -2.535 -5.643 -6.201 1.00 0.00 N ATOM 122 CA PRO A 807 -1.790 -5.996 -4.989 1.00 0.00 C ATOM 123 C PRO A 807 -1.865 -4.906 -3.925 1.00 0.00 C ATOM 124 O PRO A 807 -1.783 -5.186 -2.729 1.00 0.00 O ATOM 125 CB PRO A 807 -0.353 -6.157 -5.490 1.00 0.00 C ATOM 126 CG PRO A 807 -0.281 -5.308 -6.713 1.00 0.00 C ATOM 127 CD PRO A 807 -1.645 -5.373 -7.343 1.00 0.00 C ATOM 128 HA PRO A 807 -2.134 -6.930 -4.570 1.00 0.00 H ATOM 129 HB2 PRO A 807 0.336 -5.815 -4.730 1.00 0.00 H ATOM 130 HB3 PRO A 807 -0.161 -7.194 -5.718 1.00 0.00 H ATOM 131 HG2 PRO A 807 -0.041 -4.292 -6.441 1.00 0.00 H ATOM 132 HG3 PRO A 807 0.463 -5.703 -7.389 1.00 0.00 H ATOM 133 HD2 PRO A 807 -1.890 -4.431 -7.809 1.00 0.00 H ATOM 134 HD3 PRO A 807 -1.690 -6.176 -8.064 1.00 0.00 H ATOM 135 N TYR A 808 -2.020 -3.663 -4.368 1.00 0.00 N ATOM 136 CA TYR A 808 -2.104 -2.531 -3.453 1.00 0.00 C ATOM 137 C TYR A 808 -3.481 -1.878 -3.519 1.00 0.00 C ATOM 138 O TYR A 808 -4.042 -1.695 -4.599 1.00 0.00 O ATOM 139 CB TYR A 808 -1.022 -1.501 -3.783 1.00 0.00 C ATOM 140 CG TYR A 808 0.331 -2.113 -4.064 1.00 0.00 C ATOM 141 CD1 TYR A 808 1.192 -2.451 -3.027 1.00 0.00 C ATOM 142 CD2 TYR A 808 0.751 -2.352 -5.367 1.00 0.00 C ATOM 143 CE1 TYR A 808 2.430 -3.010 -3.279 1.00 0.00 C ATOM 144 CE2 TYR A 808 1.986 -2.912 -5.628 1.00 0.00 C ATOM 145 CZ TYR A 808 2.822 -3.239 -4.581 1.00 0.00 C ATOM 146 OH TYR A 808 4.054 -3.796 -4.837 1.00 0.00 O ATOM 147 H TYR A 808 -2.079 -3.503 -5.333 1.00 0.00 H ATOM 148 HA TYR A 808 -1.941 -2.901 -2.451 1.00 0.00 H ATOM 149 HB2 TYR A 808 -1.321 -0.943 -4.657 1.00 0.00 H ATOM 150 HB3 TYR A 808 -0.913 -0.823 -2.949 1.00 0.00 H ATOM 151 HD1 TYR A 808 0.881 -2.271 -2.008 1.00 0.00 H ATOM 152 HD2 TYR A 808 0.093 -2.095 -6.185 1.00 0.00 H ATOM 153 HE1 TYR A 808 3.085 -3.266 -2.459 1.00 0.00 H ATOM 154 HE2 TYR A 808 2.294 -3.091 -6.648 1.00 0.00 H ATOM 155 HH TYR A 808 4.191 -3.848 -5.786 1.00 0.00 H ATOM 156 N GLU A 809 -4.019 -1.528 -2.354 1.00 0.00 N ATOM 157 CA GLU A 809 -5.331 -0.896 -2.279 1.00 0.00 C ATOM 158 C GLU A 809 -5.384 0.113 -1.135 1.00 0.00 C ATOM 159 O GLU A 809 -5.408 -0.263 0.038 1.00 0.00 O ATOM 160 CB GLU A 809 -6.421 -1.952 -2.093 1.00 0.00 C ATOM 161 CG GLU A 809 -7.784 -1.518 -2.606 1.00 0.00 C ATOM 162 CD GLU A 809 -8.885 -2.492 -2.235 1.00 0.00 C ATOM 163 OE1 GLU A 809 -8.807 -3.084 -1.138 1.00 0.00 O ATOM 164 OE2 GLU A 809 -9.824 -2.662 -3.041 1.00 0.00 O ATOM 165 H GLU A 809 -3.523 -1.700 -1.527 1.00 0.00 H ATOM 166 HA GLU A 809 -5.502 -0.375 -3.209 1.00 0.00 H ATOM 167 HB2 GLU A 809 -6.130 -2.849 -2.620 1.00 0.00 H ATOM 168 HB3 GLU A 809 -6.512 -2.177 -1.041 1.00 0.00 H ATOM 169 HG2 GLU A 809 -8.022 -0.552 -2.185 1.00 0.00 H ATOM 170 HG3 GLU A 809 -7.741 -1.438 -3.682 1.00 0.00 H ATOM 171 N CYS A 810 -5.401 1.395 -1.484 1.00 0.00 N ATOM 172 CA CYS A 810 -5.450 2.458 -0.488 1.00 0.00 C ATOM 173 C CYS A 810 -6.308 2.047 0.705 1.00 0.00 C ATOM 174 O CYS A 810 -7.214 1.225 0.577 1.00 0.00 O ATOM 175 CB CYS A 810 -6.003 3.742 -1.110 1.00 0.00 C ATOM 176 SG CYS A 810 -5.784 5.224 -0.074 1.00 0.00 S ATOM 177 H CYS A 810 -5.380 1.632 -2.436 1.00 0.00 H ATOM 178 HA CYS A 810 -4.443 2.639 -0.146 1.00 0.00 H ATOM 179 HB2 CYS A 810 -5.503 3.922 -2.050 1.00 0.00 H ATOM 180 HB3 CYS A 810 -7.061 3.619 -1.289 1.00 0.00 H ATOM 181 N ASN A 811 -6.015 2.626 1.865 1.00 0.00 N ATOM 182 CA ASN A 811 -6.759 2.320 3.081 1.00 0.00 C ATOM 183 C ASN A 811 -7.719 3.453 3.431 1.00 0.00 C ATOM 184 O ASN A 811 -8.798 3.219 3.974 1.00 0.00 O ATOM 185 CB ASN A 811 -5.795 2.075 4.245 1.00 0.00 C ATOM 186 CG ASN A 811 -5.003 0.793 4.079 1.00 0.00 C ATOM 187 OD1 ASN A 811 -4.113 0.705 3.233 1.00 0.00 O ATOM 188 ND2 ASN A 811 -5.325 -0.210 4.888 1.00 0.00 N ATOM 189 H ASN A 811 -5.281 3.275 1.904 1.00 0.00 H ATOM 190 HA ASN A 811 -7.330 1.422 2.903 1.00 0.00 H ATOM 191 HB2 ASN A 811 -5.100 2.900 4.308 1.00 0.00 H ATOM 192 HB3 ASN A 811 -6.358 2.013 5.164 1.00 0.00 H ATOM 193 HD21 ASN A 811 -6.045 -0.068 5.538 1.00 0.00 H ATOM 194 HD22 ASN A 811 -4.828 -1.050 4.803 1.00 0.00 H ATOM 195 N GLU A 812 -7.317 4.681 3.116 1.00 0.00 N ATOM 196 CA GLU A 812 -8.143 5.849 3.397 1.00 0.00 C ATOM 197 C GLU A 812 -9.480 5.760 2.668 1.00 0.00 C ATOM 198 O GLU A 812 -10.541 5.924 3.271 1.00 0.00 O ATOM 199 CB GLU A 812 -7.410 7.129 2.987 1.00 0.00 C ATOM 200 CG GLU A 812 -6.270 7.503 3.919 1.00 0.00 C ATOM 201 CD GLU A 812 -6.718 7.647 5.360 1.00 0.00 C ATOM 202 OE1 GLU A 812 -7.207 8.738 5.722 1.00 0.00 O ATOM 203 OE2 GLU A 812 -6.579 6.671 6.126 1.00 0.00 O ATOM 204 H GLU A 812 -6.446 4.803 2.684 1.00 0.00 H ATOM 205 HA GLU A 812 -8.327 5.877 4.460 1.00 0.00 H ATOM 206 HB2 GLU A 812 -7.008 6.997 1.993 1.00 0.00 H ATOM 207 HB3 GLU A 812 -8.118 7.945 2.973 1.00 0.00 H ATOM 208 HG2 GLU A 812 -5.514 6.734 3.868 1.00 0.00 H ATOM 209 HG3 GLU A 812 -5.849 8.442 3.592 1.00 0.00 H ATOM 210 N CYS A 813 -9.421 5.498 1.367 1.00 0.00 N ATOM 211 CA CYS A 813 -10.626 5.387 0.553 1.00 0.00 C ATOM 212 C CYS A 813 -10.840 3.949 0.091 1.00 0.00 C ATOM 213 O CYS A 813 -11.933 3.399 0.223 1.00 0.00 O ATOM 214 CB CYS A 813 -10.535 6.316 -0.660 1.00 0.00 C ATOM 215 SG CYS A 813 -9.045 6.066 -1.677 1.00 0.00 S ATOM 216 H CYS A 813 -8.545 5.377 0.942 1.00 0.00 H ATOM 217 HA CYS A 813 -11.466 5.686 1.162 1.00 0.00 H ATOM 218 HB2 CYS A 813 -11.395 6.153 -1.293 1.00 0.00 H ATOM 219 HB3 CYS A 813 -10.534 7.341 -0.319 1.00 0.00 H ATOM 220 N GLY A 814 -9.787 3.344 -0.451 1.00 0.00 N ATOM 221 CA GLY A 814 -9.880 1.976 -0.924 1.00 0.00 C ATOM 222 C GLY A 814 -9.510 1.842 -2.388 1.00 0.00 C ATOM 223 O GLY A 814 -9.767 0.811 -3.010 1.00 0.00 O ATOM 224 H GLY A 814 -8.941 3.832 -0.531 1.00 0.00 H ATOM 225 HA2 GLY A 814 -9.216 1.358 -0.338 1.00 0.00 H ATOM 226 HA3 GLY A 814 -10.893 1.628 -0.788 1.00 0.00 H ATOM 227 N LYS A 815 -8.907 2.888 -2.943 1.00 0.00 N ATOM 228 CA LYS A 815 -8.502 2.885 -4.343 1.00 0.00 C ATOM 229 C LYS A 815 -7.632 1.671 -4.655 1.00 0.00 C ATOM 230 O LYS A 815 -7.277 0.904 -3.761 1.00 0.00 O ATOM 231 CB LYS A 815 -7.741 4.170 -4.678 1.00 0.00 C ATOM 232 CG LYS A 815 -8.644 5.369 -4.906 1.00 0.00 C ATOM 233 CD LYS A 815 -9.233 5.366 -6.306 1.00 0.00 C ATOM 234 CE LYS A 815 -8.176 5.672 -7.357 1.00 0.00 C ATOM 235 NZ LYS A 815 -8.778 5.903 -8.699 1.00 0.00 N ATOM 236 H LYS A 815 -8.729 3.682 -2.395 1.00 0.00 H ATOM 237 HA LYS A 815 -9.395 2.837 -4.947 1.00 0.00 H ATOM 238 HB2 LYS A 815 -7.070 4.399 -3.864 1.00 0.00 H ATOM 239 HB3 LYS A 815 -7.161 4.007 -5.576 1.00 0.00 H ATOM 240 HG2 LYS A 815 -9.450 5.343 -4.188 1.00 0.00 H ATOM 241 HG3 LYS A 815 -8.067 6.273 -4.770 1.00 0.00 H ATOM 242 HD2 LYS A 815 -9.654 4.393 -6.509 1.00 0.00 H ATOM 243 HD3 LYS A 815 -10.010 6.115 -6.362 1.00 0.00 H ATOM 244 HE2 LYS A 815 -7.635 6.556 -7.057 1.00 0.00 H ATOM 245 HE3 LYS A 815 -7.495 4.836 -7.416 1.00 0.00 H ATOM 246 HZ1 LYS A 815 -8.260 6.654 -9.198 1.00 0.00 H ATOM 247 HZ2 LYS A 815 -9.773 6.190 -8.599 1.00 0.00 H ATOM 248 HZ3 LYS A 815 -8.736 5.032 -9.264 1.00 0.00 H ATOM 249 N ALA A 816 -7.292 1.503 -5.929 1.00 0.00 N ATOM 250 CA ALA A 816 -6.462 0.385 -6.357 1.00 0.00 C ATOM 251 C ALA A 816 -5.396 0.840 -7.348 1.00 0.00 C ATOM 252 O ALA A 816 -5.658 1.669 -8.220 1.00 0.00 O ATOM 253 CB ALA A 816 -7.324 -0.708 -6.972 1.00 0.00 C ATOM 254 H ALA A 816 -7.607 2.148 -6.596 1.00 0.00 H ATOM 255 HA ALA A 816 -5.975 -0.024 -5.483 1.00 0.00 H ATOM 256 HB1 ALA A 816 -8.366 -0.487 -6.793 1.00 0.00 H ATOM 257 HB2 ALA A 816 -7.143 -0.752 -8.036 1.00 0.00 H ATOM 258 HB3 ALA A 816 -7.074 -1.658 -6.524 1.00 0.00 H ATOM 259 N PHE A 817 -4.193 0.294 -7.209 1.00 0.00 N ATOM 260 CA PHE A 817 -3.086 0.646 -8.091 1.00 0.00 C ATOM 261 C PHE A 817 -2.152 -0.543 -8.293 1.00 0.00 C ATOM 262 O PHE A 817 -1.628 -1.105 -7.330 1.00 0.00 O ATOM 263 CB PHE A 817 -2.306 1.830 -7.517 1.00 0.00 C ATOM 264 CG PHE A 817 -3.182 2.964 -7.068 1.00 0.00 C ATOM 265 CD1 PHE A 817 -3.701 2.989 -5.783 1.00 0.00 C ATOM 266 CD2 PHE A 817 -3.487 4.006 -7.929 1.00 0.00 C ATOM 267 CE1 PHE A 817 -4.507 4.031 -5.366 1.00 0.00 C ATOM 268 CE2 PHE A 817 -4.292 5.051 -7.518 1.00 0.00 C ATOM 269 CZ PHE A 817 -4.804 5.063 -6.235 1.00 0.00 C ATOM 270 H PHE A 817 -4.045 -0.361 -6.494 1.00 0.00 H ATOM 271 HA PHE A 817 -3.502 0.928 -9.046 1.00 0.00 H ATOM 272 HB2 PHE A 817 -1.733 1.496 -6.665 1.00 0.00 H ATOM 273 HB3 PHE A 817 -1.633 2.208 -8.272 1.00 0.00 H ATOM 274 HD1 PHE A 817 -3.469 2.182 -5.102 1.00 0.00 H ATOM 275 HD2 PHE A 817 -3.089 3.997 -8.933 1.00 0.00 H ATOM 276 HE1 PHE A 817 -4.905 4.038 -4.362 1.00 0.00 H ATOM 277 HE2 PHE A 817 -4.523 5.856 -8.199 1.00 0.00 H ATOM 278 HZ PHE A 817 -5.433 5.878 -5.911 1.00 0.00 H ATOM 279 N ILE A 818 -1.949 -0.922 -9.550 1.00 0.00 N ATOM 280 CA ILE A 818 -1.078 -2.044 -9.879 1.00 0.00 C ATOM 281 C ILE A 818 0.326 -1.831 -9.323 1.00 0.00 C ATOM 282 O ILE A 818 1.044 -2.790 -9.040 1.00 0.00 O ATOM 283 CB ILE A 818 -0.988 -2.259 -11.401 1.00 0.00 C ATOM 284 CG1 ILE A 818 -0.493 -0.986 -12.090 1.00 0.00 C ATOM 285 CG2 ILE A 818 -2.341 -2.678 -11.958 1.00 0.00 C ATOM 286 CD1 ILE A 818 0.085 -1.230 -13.466 1.00 0.00 C ATOM 287 H ILE A 818 -2.395 -0.435 -10.274 1.00 0.00 H ATOM 288 HA ILE A 818 -1.500 -2.934 -9.433 1.00 0.00 H ATOM 289 HB ILE A 818 -0.287 -3.058 -11.588 1.00 0.00 H ATOM 290 HG12 ILE A 818 -1.317 -0.297 -12.194 1.00 0.00 H ATOM 291 HG13 ILE A 818 0.276 -0.532 -11.482 1.00 0.00 H ATOM 292 HG21 ILE A 818 -2.204 -3.152 -12.918 1.00 0.00 H ATOM 293 HG22 ILE A 818 -2.810 -3.373 -11.278 1.00 0.00 H ATOM 294 HG23 ILE A 818 -2.968 -1.807 -12.072 1.00 0.00 H ATOM 295 HD11 ILE A 818 0.607 -2.176 -13.475 1.00 0.00 H ATOM 296 HD12 ILE A 818 -0.713 -1.255 -14.194 1.00 0.00 H ATOM 297 HD13 ILE A 818 0.775 -0.437 -13.713 1.00 0.00 H ATOM 298 N TRP A 819 0.709 -0.569 -9.167 1.00 0.00 N ATOM 299 CA TRP A 819 2.027 -0.230 -8.643 1.00 0.00 C ATOM 300 C TRP A 819 1.920 0.359 -7.241 1.00 0.00 C ATOM 301 O TRP A 819 0.873 0.878 -6.853 1.00 0.00 O ATOM 302 CB TRP A 819 2.730 0.760 -9.573 1.00 0.00 C ATOM 303 CG TRP A 819 3.372 0.106 -10.759 1.00 0.00 C ATOM 304 CD1 TRP A 819 2.927 -0.998 -11.428 1.00 0.00 C ATOM 305 CD2 TRP A 819 4.577 0.516 -11.415 1.00 0.00 C ATOM 306 NE1 TRP A 819 3.783 -1.300 -12.460 1.00 0.00 N ATOM 307 CE2 TRP A 819 4.803 -0.385 -12.474 1.00 0.00 C ATOM 308 CE3 TRP A 819 5.487 1.558 -11.212 1.00 0.00 C ATOM 309 CZ2 TRP A 819 5.900 -0.275 -13.324 1.00 0.00 C ATOM 310 CZ3 TRP A 819 6.575 1.666 -12.057 1.00 0.00 C ATOM 311 CH2 TRP A 819 6.774 0.754 -13.102 1.00 0.00 C ATOM 312 H TRP A 819 0.091 0.152 -9.410 1.00 0.00 H ATOM 313 HA TRP A 819 2.608 -1.140 -8.595 1.00 0.00 H ATOM 314 HB2 TRP A 819 2.009 1.476 -9.938 1.00 0.00 H ATOM 315 HB3 TRP A 819 3.499 1.278 -9.020 1.00 0.00 H ATOM 316 HD1 TRP A 819 2.033 -1.545 -11.170 1.00 0.00 H ATOM 317 HE1 TRP A 819 3.679 -2.048 -13.085 1.00 0.00 H ATOM 318 HE3 TRP A 819 5.350 2.270 -10.412 1.00 0.00 H ATOM 319 HZ2 TRP A 819 6.067 -0.969 -14.135 1.00 0.00 H ATOM 320 HZ3 TRP A 819 7.289 2.464 -11.915 1.00 0.00 H ATOM 321 HH2 TRP A 819 7.638 0.876 -13.737 1.00 0.00 H ATOM 322 N LYS A 820 3.009 0.276 -6.484 1.00 0.00 N ATOM 323 CA LYS A 820 3.039 0.803 -5.125 1.00 0.00 C ATOM 324 C LYS A 820 3.152 2.324 -5.133 1.00 0.00 C ATOM 325 O LYS A 820 2.382 3.017 -4.468 1.00 0.00 O ATOM 326 CB LYS A 820 4.210 0.198 -4.347 1.00 0.00 C ATOM 327 CG LYS A 820 4.490 0.898 -3.028 1.00 0.00 C ATOM 328 CD LYS A 820 3.335 0.737 -2.055 1.00 0.00 C ATOM 329 CE LYS A 820 3.500 -0.507 -1.195 1.00 0.00 C ATOM 330 NZ LYS A 820 2.415 -0.630 -0.182 1.00 0.00 N ATOM 331 H LYS A 820 3.814 -0.149 -6.849 1.00 0.00 H ATOM 332 HA LYS A 820 2.115 0.525 -4.641 1.00 0.00 H ATOM 333 HB2 LYS A 820 3.992 -0.839 -4.141 1.00 0.00 H ATOM 334 HB3 LYS A 820 5.100 0.256 -4.957 1.00 0.00 H ATOM 335 HG2 LYS A 820 5.380 0.473 -2.588 1.00 0.00 H ATOM 336 HG3 LYS A 820 4.647 1.951 -3.216 1.00 0.00 H ATOM 337 HD2 LYS A 820 3.294 1.602 -1.411 1.00 0.00 H ATOM 338 HD3 LYS A 820 2.413 0.658 -2.613 1.00 0.00 H ATOM 339 HE2 LYS A 820 3.483 -1.376 -1.835 1.00 0.00 H ATOM 340 HE3 LYS A 820 4.451 -0.453 -0.686 1.00 0.00 H ATOM 341 HZ1 LYS A 820 1.752 -1.382 -0.458 1.00 0.00 H ATOM 342 HZ2 LYS A 820 1.894 0.267 -0.108 1.00 0.00 H ATOM 343 HZ3 LYS A 820 2.818 -0.862 0.748 1.00 0.00 H ATOM 344 N SER A 821 4.115 2.837 -5.891 1.00 0.00 N ATOM 345 CA SER A 821 4.330 4.277 -5.984 1.00 0.00 C ATOM 346 C SER A 821 3.006 5.013 -6.160 1.00 0.00 C ATOM 347 O SER A 821 2.682 5.923 -5.395 1.00 0.00 O ATOM 348 CB SER A 821 5.265 4.600 -7.151 1.00 0.00 C ATOM 349 OG SER A 821 6.596 4.206 -6.862 1.00 0.00 O ATOM 350 H SER A 821 4.697 2.233 -6.398 1.00 0.00 H ATOM 351 HA SER A 821 4.791 4.603 -5.063 1.00 0.00 H ATOM 352 HB2 SER A 821 4.931 4.075 -8.033 1.00 0.00 H ATOM 353 HB3 SER A 821 5.249 5.664 -7.337 1.00 0.00 H ATOM 354 HG SER A 821 7.050 4.921 -6.410 1.00 0.00 H ATOM 355 N LEU A 822 2.244 4.614 -7.172 1.00 0.00 N ATOM 356 CA LEU A 822 0.954 5.235 -7.450 1.00 0.00 C ATOM 357 C LEU A 822 0.113 5.335 -6.181 1.00 0.00 C ATOM 358 O LEU A 822 -0.599 6.318 -5.971 1.00 0.00 O ATOM 359 CB LEU A 822 0.199 4.436 -8.514 1.00 0.00 C ATOM 360 CG LEU A 822 0.985 4.097 -9.781 1.00 0.00 C ATOM 361 CD1 LEU A 822 0.150 3.230 -10.711 1.00 0.00 C ATOM 362 CD2 LEU A 822 1.429 5.368 -10.490 1.00 0.00 C ATOM 363 H LEU A 822 2.555 3.884 -7.746 1.00 0.00 H ATOM 364 HA LEU A 822 1.139 6.231 -7.824 1.00 0.00 H ATOM 365 HB2 LEU A 822 -0.120 3.508 -8.065 1.00 0.00 H ATOM 366 HB3 LEU A 822 -0.669 5.011 -8.805 1.00 0.00 H ATOM 367 HG LEU A 822 1.870 3.538 -9.510 1.00 0.00 H ATOM 368 HD11 LEU A 822 0.780 2.484 -11.171 1.00 0.00 H ATOM 369 HD12 LEU A 822 -0.294 3.849 -11.477 1.00 0.00 H ATOM 370 HD13 LEU A 822 -0.631 2.744 -10.145 1.00 0.00 H ATOM 371 HD21 LEU A 822 2.300 5.159 -11.092 1.00 0.00 H ATOM 372 HD22 LEU A 822 1.670 6.123 -9.756 1.00 0.00 H ATOM 373 HD23 LEU A 822 0.629 5.725 -11.123 1.00 0.00 H ATOM 374 N LEU A 823 0.200 4.312 -5.338 1.00 0.00 N ATOM 375 CA LEU A 823 -0.551 4.285 -4.087 1.00 0.00 C ATOM 376 C LEU A 823 0.032 5.272 -3.081 1.00 0.00 C ATOM 377 O LEU A 823 -0.694 5.849 -2.271 1.00 0.00 O ATOM 378 CB LEU A 823 -0.546 2.874 -3.497 1.00 0.00 C ATOM 379 CG LEU A 823 -1.156 2.728 -2.103 1.00 0.00 C ATOM 380 CD1 LEU A 823 -2.674 2.681 -2.186 1.00 0.00 C ATOM 381 CD2 LEU A 823 -0.619 1.482 -1.414 1.00 0.00 C ATOM 382 H LEU A 823 0.783 3.557 -5.560 1.00 0.00 H ATOM 383 HA LEU A 823 -1.569 4.572 -4.306 1.00 0.00 H ATOM 384 HB2 LEU A 823 -1.098 2.234 -4.168 1.00 0.00 H ATOM 385 HB3 LEU A 823 0.481 2.541 -3.447 1.00 0.00 H ATOM 386 HG LEU A 823 -0.882 3.586 -1.505 1.00 0.00 H ATOM 387 HD11 LEU A 823 -3.076 3.662 -1.988 1.00 0.00 H ATOM 388 HD12 LEU A 823 -3.053 1.982 -1.455 1.00 0.00 H ATOM 389 HD13 LEU A 823 -2.970 2.362 -3.175 1.00 0.00 H ATOM 390 HD21 LEU A 823 0.331 1.211 -1.849 1.00 0.00 H ATOM 391 HD22 LEU A 823 -1.319 0.670 -1.542 1.00 0.00 H ATOM 392 HD23 LEU A 823 -0.489 1.681 -0.360 1.00 0.00 H ATOM 393 N ILE A 824 1.346 5.461 -3.139 1.00 0.00 N ATOM 394 CA ILE A 824 2.025 6.381 -2.234 1.00 0.00 C ATOM 395 C ILE A 824 1.643 7.827 -2.531 1.00 0.00 C ATOM 396 O ILE A 824 1.133 8.536 -1.664 1.00 0.00 O ATOM 397 CB ILE A 824 3.556 6.236 -2.329 1.00 0.00 C ATOM 398 CG1 ILE A 824 3.983 4.826 -1.916 1.00 0.00 C ATOM 399 CG2 ILE A 824 4.241 7.279 -1.459 1.00 0.00 C ATOM 400 CD1 ILE A 824 5.424 4.509 -2.250 1.00 0.00 C ATOM 401 H ILE A 824 1.871 4.972 -3.806 1.00 0.00 H ATOM 402 HA ILE A 824 1.723 6.140 -1.225 1.00 0.00 H ATOM 403 HB ILE A 824 3.848 6.407 -3.353 1.00 0.00 H ATOM 404 HG12 ILE A 824 3.858 4.717 -0.850 1.00 0.00 H ATOM 405 HG13 ILE A 824 3.357 4.105 -2.423 1.00 0.00 H ATOM 406 HG21 ILE A 824 4.077 8.261 -1.878 1.00 0.00 H ATOM 407 HG22 ILE A 824 3.831 7.242 -0.462 1.00 0.00 H ATOM 408 HG23 ILE A 824 5.301 7.077 -1.421 1.00 0.00 H ATOM 409 HD11 ILE A 824 5.588 3.444 -2.161 1.00 0.00 H ATOM 410 HD12 ILE A 824 5.636 4.821 -3.262 1.00 0.00 H ATOM 411 HD13 ILE A 824 6.076 5.031 -1.566 1.00 0.00 H ATOM 412 N VAL A 825 1.892 8.258 -3.764 1.00 0.00 N ATOM 413 CA VAL A 825 1.572 9.619 -4.177 1.00 0.00 C ATOM 414 C VAL A 825 0.078 9.894 -4.051 1.00 0.00 C ATOM 415 O VAL A 825 -0.366 11.036 -4.170 1.00 0.00 O ATOM 416 CB VAL A 825 2.010 9.882 -5.630 1.00 0.00 C ATOM 417 CG1 VAL A 825 2.043 11.375 -5.916 1.00 0.00 C ATOM 418 CG2 VAL A 825 3.367 9.249 -5.899 1.00 0.00 C ATOM 419 H VAL A 825 2.300 7.645 -4.411 1.00 0.00 H ATOM 420 HA VAL A 825 2.109 10.299 -3.532 1.00 0.00 H ATOM 421 HB VAL A 825 1.287 9.427 -6.291 1.00 0.00 H ATOM 422 HG11 VAL A 825 1.459 11.897 -5.172 1.00 0.00 H ATOM 423 HG12 VAL A 825 3.065 11.726 -5.884 1.00 0.00 H ATOM 424 HG13 VAL A 825 1.628 11.564 -6.895 1.00 0.00 H ATOM 425 HG21 VAL A 825 3.830 8.975 -4.963 1.00 0.00 H ATOM 426 HG22 VAL A 825 3.237 8.367 -6.509 1.00 0.00 H ATOM 427 HG23 VAL A 825 3.998 9.956 -6.419 1.00 0.00 H ATOM 428 N HIS A 826 -0.694 8.839 -3.809 1.00 0.00 N ATOM 429 CA HIS A 826 -2.140 8.968 -3.665 1.00 0.00 C ATOM 430 C HIS A 826 -2.534 9.059 -2.194 1.00 0.00 C ATOM 431 O HIS A 826 -3.147 10.036 -1.765 1.00 0.00 O ATOM 432 CB HIS A 826 -2.846 7.781 -4.321 1.00 0.00 C ATOM 433 CG HIS A 826 -4.285 7.648 -3.928 1.00 0.00 C ATOM 434 ND1 HIS A 826 -5.322 8.159 -4.680 1.00 0.00 N ATOM 435 CD2 HIS A 826 -4.858 7.055 -2.854 1.00 0.00 C ATOM 436 CE1 HIS A 826 -6.470 7.888 -4.085 1.00 0.00 C ATOM 437 NE2 HIS A 826 -6.216 7.218 -2.975 1.00 0.00 N ATOM 438 H HIS A 826 -0.282 7.955 -3.724 1.00 0.00 H ATOM 439 HA HIS A 826 -2.444 9.876 -4.163 1.00 0.00 H ATOM 440 HB2 HIS A 826 -2.806 7.895 -5.394 1.00 0.00 H ATOM 441 HB3 HIS A 826 -2.339 6.869 -4.041 1.00 0.00 H ATOM 442 HD1 HIS A 826 -5.229 8.649 -5.523 1.00 0.00 H ATOM 443 HD2 HIS A 826 -4.344 6.548 -2.050 1.00 0.00 H ATOM 444 HE1 HIS A 826 -7.449 8.166 -4.445 1.00 0.00 H ATOM 445 N GLU A 827 -2.178 8.033 -1.426 1.00 0.00 N ATOM 446 CA GLU A 827 -2.497 7.998 -0.003 1.00 0.00 C ATOM 447 C GLU A 827 -2.294 9.370 0.633 1.00 0.00 C ATOM 448 O GLU A 827 -3.062 9.783 1.502 1.00 0.00 O ATOM 449 CB GLU A 827 -1.629 6.959 0.711 1.00 0.00 C ATOM 450 CG GLU A 827 -2.082 5.527 0.482 1.00 0.00 C ATOM 451 CD GLU A 827 -1.273 4.525 1.281 1.00 0.00 C ATOM 452 OE1 GLU A 827 -0.084 4.797 1.545 1.00 0.00 O ATOM 453 OE2 GLU A 827 -1.831 3.467 1.643 1.00 0.00 O ATOM 454 H GLU A 827 -1.691 7.283 -1.826 1.00 0.00 H ATOM 455 HA GLU A 827 -3.534 7.718 0.098 1.00 0.00 H ATOM 456 HB2 GLU A 827 -0.612 7.055 0.359 1.00 0.00 H ATOM 457 HB3 GLU A 827 -1.654 7.157 1.772 1.00 0.00 H ATOM 458 HG2 GLU A 827 -3.119 5.441 0.769 1.00 0.00 H ATOM 459 HG3 GLU A 827 -1.981 5.295 -0.568 1.00 0.00 H ATOM 460 N ARG A 828 -1.254 10.072 0.195 1.00 0.00 N ATOM 461 CA ARG A 828 -0.948 11.396 0.722 1.00 0.00 C ATOM 462 C ARG A 828 -2.123 12.348 0.515 1.00 0.00 C ATOM 463 O ARG A 828 -2.466 13.131 1.401 1.00 0.00 O ATOM 464 CB ARG A 828 0.304 11.960 0.049 1.00 0.00 C ATOM 465 CG ARG A 828 0.052 12.510 -1.345 1.00 0.00 C ATOM 466 CD ARG A 828 1.269 13.245 -1.883 1.00 0.00 C ATOM 467 NE ARG A 828 1.305 14.638 -1.447 1.00 0.00 N ATOM 468 CZ ARG A 828 2.018 15.580 -2.054 1.00 0.00 C ATOM 469 NH1 ARG A 828 2.750 15.280 -3.117 1.00 0.00 N ATOM 470 NH2 ARG A 828 1.998 16.826 -1.597 1.00 0.00 N ATOM 471 H ARG A 828 -0.677 9.689 -0.500 1.00 0.00 H ATOM 472 HA ARG A 828 -0.764 11.297 1.781 1.00 0.00 H ATOM 473 HB2 ARG A 828 0.699 12.758 0.661 1.00 0.00 H ATOM 474 HB3 ARG A 828 1.042 11.176 -0.025 1.00 0.00 H ATOM 475 HG2 ARG A 828 -0.182 11.690 -2.008 1.00 0.00 H ATOM 476 HG3 ARG A 828 -0.783 13.193 -1.306 1.00 0.00 H ATOM 477 HD2 ARG A 828 2.159 12.745 -1.532 1.00 0.00 H ATOM 478 HD3 ARG A 828 1.242 13.216 -2.962 1.00 0.00 H ATOM 479 HE ARG A 828 0.771 14.882 -0.662 1.00 0.00 H ATOM 480 HH11 ARG A 828 2.766 14.343 -3.464 1.00 0.00 H ATOM 481 HH12 ARG A 828 3.285 15.992 -3.573 1.00 0.00 H ATOM 482 HH21 ARG A 828 1.447 17.056 -0.795 1.00 0.00 H ATOM 483 HH22 ARG A 828 2.535 17.534 -2.054 1.00 0.00 H ATOM 484 N THR A 829 -2.735 12.276 -0.663 1.00 0.00 N ATOM 485 CA THR A 829 -3.869 13.132 -0.988 1.00 0.00 C ATOM 486 C THR A 829 -4.855 13.204 0.173 1.00 0.00 C ATOM 487 O THR A 829 -5.621 14.160 0.292 1.00 0.00 O ATOM 488 CB THR A 829 -4.608 12.633 -2.244 1.00 0.00 C ATOM 489 OG1 THR A 829 -5.450 13.669 -2.762 1.00 0.00 O ATOM 490 CG2 THR A 829 -5.445 11.403 -1.926 1.00 0.00 C ATOM 491 H THR A 829 -2.415 11.632 -1.329 1.00 0.00 H ATOM 492 HA THR A 829 -3.492 14.124 -1.189 1.00 0.00 H ATOM 493 HB THR A 829 -3.875 12.367 -2.993 1.00 0.00 H ATOM 494 HG1 THR A 829 -5.500 14.388 -2.127 1.00 0.00 H ATOM 495 HG21 THR A 829 -5.284 11.114 -0.899 1.00 0.00 H ATOM 496 HG22 THR A 829 -5.155 10.592 -2.577 1.00 0.00 H ATOM 497 HG23 THR A 829 -6.490 11.630 -2.077 1.00 0.00 H ATOM 498 N HIS A 830 -4.830 12.186 1.028 1.00 0.00 N ATOM 499 CA HIS A 830 -5.721 12.134 2.181 1.00 0.00 C ATOM 500 C HIS A 830 -5.129 12.902 3.360 1.00 0.00 C ATOM 501 O HIS A 830 -5.238 12.474 4.508 1.00 0.00 O ATOM 502 CB HIS A 830 -5.986 10.683 2.583 1.00 0.00 C ATOM 503 CG HIS A 830 -6.727 9.900 1.544 1.00 0.00 C ATOM 504 ND1 HIS A 830 -8.053 10.123 1.237 1.00 0.00 N ATOM 505 CD2 HIS A 830 -6.321 8.891 0.739 1.00 0.00 C ATOM 506 CE1 HIS A 830 -8.430 9.284 0.289 1.00 0.00 C ATOM 507 NE2 HIS A 830 -7.397 8.526 -0.032 1.00 0.00 N ATOM 508 H HIS A 830 -4.197 11.453 0.879 1.00 0.00 H ATOM 509 HA HIS A 830 -6.655 12.597 1.899 1.00 0.00 H ATOM 510 HB2 HIS A 830 -5.042 10.188 2.761 1.00 0.00 H ATOM 511 HB3 HIS A 830 -6.571 10.669 3.491 1.00 0.00 H ATOM 512 HD1 HIS A 830 -8.631 10.795 1.653 1.00 0.00 H ATOM 513 HD2 HIS A 830 -5.333 8.453 0.707 1.00 0.00 H ATOM 514 HE1 HIS A 830 -9.415 9.228 -0.151 1.00 0.00 H ATOM 515 N ALA A 831 -4.502 14.036 3.066 1.00 0.00 N ATOM 516 CA ALA A 831 -3.894 14.863 4.101 1.00 0.00 C ATOM 517 C ALA A 831 -4.251 16.333 3.909 1.00 0.00 C ATOM 518 O ALA A 831 -3.579 17.053 3.173 1.00 0.00 O ATOM 519 CB ALA A 831 -2.384 14.680 4.104 1.00 0.00 C ATOM 520 H ALA A 831 -4.448 14.324 2.131 1.00 0.00 H ATOM 521 HA ALA A 831 -4.274 14.533 5.058 1.00 0.00 H ATOM 522 HB1 ALA A 831 -2.004 14.813 3.102 1.00 0.00 H ATOM 523 HB2 ALA A 831 -1.935 15.411 4.761 1.00 0.00 H ATOM 524 HB3 ALA A 831 -2.142 13.686 4.452 1.00 0.00 H ATOM 525 N GLY A 832 -5.313 16.772 4.577 1.00 0.00 N ATOM 526 CA GLY A 832 -5.741 18.154 4.465 1.00 0.00 C ATOM 527 C GLY A 832 -6.999 18.307 3.633 1.00 0.00 C ATOM 528 O GLY A 832 -7.103 17.743 2.544 1.00 0.00 O ATOM 529 H GLY A 832 -5.811 16.152 5.150 1.00 0.00 H ATOM 530 HA2 GLY A 832 -5.927 18.543 5.455 1.00 0.00 H ATOM 531 HA3 GLY A 832 -4.948 18.728 4.007 1.00 0.00 H ATOM 532 N VAL A 833 -7.958 19.070 4.148 1.00 0.00 N ATOM 533 CA VAL A 833 -9.215 19.295 3.446 1.00 0.00 C ATOM 534 C VAL A 833 -9.094 20.448 2.456 1.00 0.00 C ATOM 535 O VAL A 833 -9.156 21.616 2.838 1.00 0.00 O ATOM 536 CB VAL A 833 -10.362 19.596 4.429 1.00 0.00 C ATOM 537 CG1 VAL A 833 -11.656 19.861 3.676 1.00 0.00 C ATOM 538 CG2 VAL A 833 -10.533 18.449 5.414 1.00 0.00 C ATOM 539 H VAL A 833 -7.815 19.493 5.021 1.00 0.00 H ATOM 540 HA VAL A 833 -9.461 18.393 2.904 1.00 0.00 H ATOM 541 HB VAL A 833 -10.106 20.485 4.986 1.00 0.00 H ATOM 542 HG11 VAL A 833 -11.861 20.922 3.675 1.00 0.00 H ATOM 543 HG12 VAL A 833 -11.559 19.511 2.659 1.00 0.00 H ATOM 544 HG13 VAL A 833 -12.468 19.339 4.161 1.00 0.00 H ATOM 545 HG21 VAL A 833 -10.753 18.845 6.394 1.00 0.00 H ATOM 546 HG22 VAL A 833 -11.347 17.816 5.090 1.00 0.00 H ATOM 547 HG23 VAL A 833 -9.622 17.870 5.455 1.00 0.00 H ATOM 548 N SER A 834 -8.920 20.111 1.182 1.00 0.00 N ATOM 549 CA SER A 834 -8.786 21.119 0.136 1.00 0.00 C ATOM 550 C SER A 834 -9.727 20.822 -1.028 1.00 0.00 C ATOM 551 O SER A 834 -10.416 19.803 -1.040 1.00 0.00 O ATOM 552 CB SER A 834 -7.341 21.177 -0.364 1.00 0.00 C ATOM 553 OG SER A 834 -7.113 22.347 -1.129 1.00 0.00 O ATOM 554 H SER A 834 -8.878 19.162 0.940 1.00 0.00 H ATOM 555 HA SER A 834 -9.049 22.075 0.562 1.00 0.00 H ATOM 556 HB2 SER A 834 -6.670 21.178 0.482 1.00 0.00 H ATOM 557 HB3 SER A 834 -7.142 20.313 -0.981 1.00 0.00 H ATOM 558 HG SER A 834 -6.421 22.179 -1.773 1.00 0.00 H ATOM 559 N GLY A 835 -9.751 21.723 -2.006 1.00 0.00 N ATOM 560 CA GLY A 835 -10.610 21.541 -3.161 1.00 0.00 C ATOM 561 C GLY A 835 -12.080 21.522 -2.793 1.00 0.00 C ATOM 562 O GLY A 835 -12.468 21.054 -1.722 1.00 0.00 O ATOM 563 H GLY A 835 -9.180 22.517 -1.942 1.00 0.00 H ATOM 564 HA2 GLY A 835 -10.434 22.347 -3.857 1.00 0.00 H ATOM 565 HA3 GLY A 835 -10.359 20.605 -3.638 1.00 0.00 H ATOM 566 N PRO A 836 -12.927 22.043 -3.693 1.00 0.00 N ATOM 567 CA PRO A 836 -14.376 22.097 -3.479 1.00 0.00 C ATOM 568 C PRO A 836 -15.021 20.716 -3.526 1.00 0.00 C ATOM 569 O PRO A 836 -14.977 20.035 -4.551 1.00 0.00 O ATOM 570 CB PRO A 836 -14.874 22.960 -4.641 1.00 0.00 C ATOM 571 CG PRO A 836 -13.846 22.793 -5.705 1.00 0.00 C ATOM 572 CD PRO A 836 -12.534 22.619 -4.990 1.00 0.00 C ATOM 573 HA PRO A 836 -14.621 22.576 -2.542 1.00 0.00 H ATOM 574 HB2 PRO A 836 -15.842 22.606 -4.966 1.00 0.00 H ATOM 575 HB3 PRO A 836 -14.949 23.989 -4.323 1.00 0.00 H ATOM 576 HG2 PRO A 836 -14.069 21.918 -6.298 1.00 0.00 H ATOM 577 HG3 PRO A 836 -13.817 23.674 -6.330 1.00 0.00 H ATOM 578 HD2 PRO A 836 -11.894 21.941 -5.536 1.00 0.00 H ATOM 579 HD3 PRO A 836 -12.048 23.574 -4.856 1.00 0.00 H ATOM 580 N SER A 837 -15.619 20.309 -2.412 1.00 0.00 N ATOM 581 CA SER A 837 -16.270 19.007 -2.325 1.00 0.00 C ATOM 582 C SER A 837 -17.596 19.111 -1.577 1.00 0.00 C ATOM 583 O SER A 837 -17.687 19.771 -0.542 1.00 0.00 O ATOM 584 CB SER A 837 -15.355 18.000 -1.626 1.00 0.00 C ATOM 585 OG SER A 837 -14.116 17.880 -2.304 1.00 0.00 O ATOM 586 H SER A 837 -15.620 20.897 -1.628 1.00 0.00 H ATOM 587 HA SER A 837 -16.464 18.666 -3.331 1.00 0.00 H ATOM 588 HB2 SER A 837 -15.168 18.330 -0.615 1.00 0.00 H ATOM 589 HB3 SER A 837 -15.836 17.033 -1.606 1.00 0.00 H ATOM 590 HG SER A 837 -13.397 18.042 -1.689 1.00 0.00 H ATOM 591 N SER A 838 -18.622 18.455 -2.110 1.00 0.00 N ATOM 592 CA SER A 838 -19.944 18.477 -1.497 1.00 0.00 C ATOM 593 C SER A 838 -19.841 18.370 0.022 1.00 0.00 C ATOM 594 O SER A 838 -20.435 19.162 0.753 1.00 0.00 O ATOM 595 CB SER A 838 -20.801 17.333 -2.042 1.00 0.00 C ATOM 596 OG SER A 838 -21.981 17.169 -1.274 1.00 0.00 O ATOM 597 H SER A 838 -18.486 17.947 -2.937 1.00 0.00 H ATOM 598 HA SER A 838 -20.412 19.417 -1.749 1.00 0.00 H ATOM 599 HB2 SER A 838 -21.077 17.548 -3.063 1.00 0.00 H ATOM 600 HB3 SER A 838 -20.234 16.414 -2.008 1.00 0.00 H ATOM 601 HG SER A 838 -21.748 16.942 -0.371 1.00 0.00 H ATOM 602 N GLY A 839 -19.080 17.385 0.489 1.00 0.00 N ATOM 603 CA GLY A 839 -18.911 17.192 1.918 1.00 0.00 C ATOM 604 C GLY A 839 -19.706 16.012 2.441 1.00 0.00 C ATOM 605 O GLY A 839 -19.793 14.974 1.786 1.00 0.00 O ATOM 606 H GLY A 839 -18.630 16.784 -0.141 1.00 0.00 H ATOM 607 HA2 GLY A 839 -17.865 17.029 2.127 1.00 0.00 H ATOM 608 HA3 GLY A 839 -19.236 18.085 2.431 1.00 0.00 H TER 609 GLY A 839 HETATM 610 ZN ZN A 201 -7.102 6.906 -1.097 1.00 0.00 ZN