ATOM 1 N GLY A 796 -18.046 -3.046 -17.935 1.00 0.00 N ATOM 2 CA GLY A 796 -18.725 -3.999 -17.077 1.00 0.00 C ATOM 3 C GLY A 796 -19.461 -5.065 -17.865 1.00 0.00 C ATOM 4 O GLY A 796 -20.683 -5.183 -17.770 1.00 0.00 O ATOM 5 H1 GLY A 796 -18.298 -2.099 -17.908 1.00 0.00 H ATOM 6 HA2 GLY A 796 -17.996 -4.476 -16.439 1.00 0.00 H ATOM 7 HA3 GLY A 796 -19.436 -3.468 -16.461 1.00 0.00 H ATOM 8 N SER A 797 -18.717 -5.842 -18.645 1.00 0.00 N ATOM 9 CA SER A 797 -19.307 -6.900 -19.456 1.00 0.00 C ATOM 10 C SER A 797 -19.865 -8.014 -18.574 1.00 0.00 C ATOM 11 O SER A 797 -19.350 -8.277 -17.488 1.00 0.00 O ATOM 12 CB SER A 797 -18.268 -7.472 -20.422 1.00 0.00 C ATOM 13 OG SER A 797 -17.132 -7.951 -19.723 1.00 0.00 O ATOM 14 H SER A 797 -17.748 -5.699 -18.677 1.00 0.00 H ATOM 15 HA SER A 797 -20.117 -6.469 -20.026 1.00 0.00 H ATOM 16 HB2 SER A 797 -18.705 -8.288 -20.976 1.00 0.00 H ATOM 17 HB3 SER A 797 -17.954 -6.698 -21.108 1.00 0.00 H ATOM 18 HG SER A 797 -17.402 -8.291 -18.867 1.00 0.00 H ATOM 19 N SER A 798 -20.922 -8.664 -19.051 1.00 0.00 N ATOM 20 CA SER A 798 -21.553 -9.747 -18.306 1.00 0.00 C ATOM 21 C SER A 798 -20.564 -10.881 -18.054 1.00 0.00 C ATOM 22 O SER A 798 -19.480 -10.915 -18.633 1.00 0.00 O ATOM 23 CB SER A 798 -22.770 -10.276 -19.067 1.00 0.00 C ATOM 24 OG SER A 798 -22.390 -10.840 -20.310 1.00 0.00 O ATOM 25 H SER A 798 -21.287 -8.408 -19.924 1.00 0.00 H ATOM 26 HA SER A 798 -21.878 -9.350 -17.356 1.00 0.00 H ATOM 27 HB2 SER A 798 -23.259 -11.035 -18.475 1.00 0.00 H ATOM 28 HB3 SER A 798 -23.458 -9.463 -19.249 1.00 0.00 H ATOM 29 HG SER A 798 -21.451 -11.043 -20.295 1.00 0.00 H ATOM 30 N GLY A 799 -20.948 -11.810 -17.183 1.00 0.00 N ATOM 31 CA GLY A 799 -20.086 -12.933 -16.867 1.00 0.00 C ATOM 32 C GLY A 799 -19.196 -12.663 -15.670 1.00 0.00 C ATOM 33 O GLY A 799 -18.012 -13.001 -15.679 1.00 0.00 O ATOM 34 H GLY A 799 -21.825 -11.731 -16.750 1.00 0.00 H ATOM 35 HA2 GLY A 799 -20.699 -13.797 -16.659 1.00 0.00 H ATOM 36 HA3 GLY A 799 -19.462 -13.145 -17.724 1.00 0.00 H ATOM 37 N SER A 800 -19.766 -12.052 -14.637 1.00 0.00 N ATOM 38 CA SER A 800 -19.015 -11.731 -13.429 1.00 0.00 C ATOM 39 C SER A 800 -17.634 -11.185 -13.777 1.00 0.00 C ATOM 40 O SER A 800 -16.636 -11.544 -13.151 1.00 0.00 O ATOM 41 CB SER A 800 -18.877 -12.972 -12.545 1.00 0.00 C ATOM 42 OG SER A 800 -18.213 -14.018 -13.233 1.00 0.00 O ATOM 43 H SER A 800 -20.714 -11.808 -14.690 1.00 0.00 H ATOM 44 HA SER A 800 -19.564 -10.974 -12.889 1.00 0.00 H ATOM 45 HB2 SER A 800 -18.309 -12.721 -11.662 1.00 0.00 H ATOM 46 HB3 SER A 800 -19.860 -13.315 -12.255 1.00 0.00 H ATOM 47 HG SER A 800 -17.266 -13.860 -13.219 1.00 0.00 H ATOM 48 N SER A 801 -17.584 -10.314 -14.780 1.00 0.00 N ATOM 49 CA SER A 801 -16.326 -9.720 -15.215 1.00 0.00 C ATOM 50 C SER A 801 -15.574 -9.115 -14.033 1.00 0.00 C ATOM 51 O SER A 801 -16.180 -8.658 -13.065 1.00 0.00 O ATOM 52 CB SER A 801 -16.583 -8.646 -16.274 1.00 0.00 C ATOM 53 OG SER A 801 -17.120 -7.472 -15.689 1.00 0.00 O ATOM 54 H SER A 801 -18.414 -10.067 -15.240 1.00 0.00 H ATOM 55 HA SER A 801 -15.722 -10.503 -15.648 1.00 0.00 H ATOM 56 HB2 SER A 801 -15.654 -8.397 -16.764 1.00 0.00 H ATOM 57 HB3 SER A 801 -17.285 -9.024 -17.003 1.00 0.00 H ATOM 58 HG SER A 801 -17.740 -7.065 -16.299 1.00 0.00 H ATOM 59 N GLY A 802 -14.247 -9.116 -14.121 1.00 0.00 N ATOM 60 CA GLY A 802 -13.432 -8.565 -13.053 1.00 0.00 C ATOM 61 C GLY A 802 -11.950 -8.787 -13.281 1.00 0.00 C ATOM 62 O GLY A 802 -11.431 -9.872 -13.018 1.00 0.00 O ATOM 63 H GLY A 802 -13.818 -9.494 -14.917 1.00 0.00 H ATOM 64 HA2 GLY A 802 -13.620 -7.504 -12.983 1.00 0.00 H ATOM 65 HA3 GLY A 802 -13.715 -9.033 -12.122 1.00 0.00 H ATOM 66 N SER A 803 -11.268 -7.758 -13.774 1.00 0.00 N ATOM 67 CA SER A 803 -9.838 -7.848 -14.043 1.00 0.00 C ATOM 68 C SER A 803 -9.072 -8.248 -12.785 1.00 0.00 C ATOM 69 O SER A 803 -9.597 -8.169 -11.674 1.00 0.00 O ATOM 70 CB SER A 803 -9.312 -6.512 -14.570 1.00 0.00 C ATOM 71 OG SER A 803 -7.974 -6.634 -15.023 1.00 0.00 O ATOM 72 H SER A 803 -11.739 -6.920 -13.963 1.00 0.00 H ATOM 73 HA SER A 803 -9.689 -8.607 -14.796 1.00 0.00 H ATOM 74 HB2 SER A 803 -9.929 -6.185 -15.393 1.00 0.00 H ATOM 75 HB3 SER A 803 -9.346 -5.777 -13.779 1.00 0.00 H ATOM 76 HG SER A 803 -7.399 -6.099 -14.471 1.00 0.00 H ATOM 77 N GLY A 804 -7.827 -8.677 -12.968 1.00 0.00 N ATOM 78 CA GLY A 804 -7.009 -9.083 -11.840 1.00 0.00 C ATOM 79 C GLY A 804 -7.089 -8.106 -10.684 1.00 0.00 C ATOM 80 O GLY A 804 -7.228 -6.901 -10.891 1.00 0.00 O ATOM 81 H GLY A 804 -7.461 -8.718 -13.876 1.00 0.00 H ATOM 82 HA2 GLY A 804 -7.338 -10.053 -11.501 1.00 0.00 H ATOM 83 HA3 GLY A 804 -5.981 -9.155 -12.164 1.00 0.00 H ATOM 84 N GLU A 805 -7.004 -8.626 -9.464 1.00 0.00 N ATOM 85 CA GLU A 805 -7.071 -7.791 -8.271 1.00 0.00 C ATOM 86 C GLU A 805 -5.742 -7.082 -8.028 1.00 0.00 C ATOM 87 O GLU A 805 -4.680 -7.706 -8.039 1.00 0.00 O ATOM 88 CB GLU A 805 -7.441 -8.635 -7.050 1.00 0.00 C ATOM 89 CG GLU A 805 -8.886 -9.107 -7.052 1.00 0.00 C ATOM 90 CD GLU A 805 -9.168 -10.118 -8.146 1.00 0.00 C ATOM 91 OE1 GLU A 805 -8.327 -11.017 -8.353 1.00 0.00 O ATOM 92 OE2 GLU A 805 -10.229 -10.009 -8.796 1.00 0.00 O ATOM 93 H GLU A 805 -6.894 -9.595 -9.364 1.00 0.00 H ATOM 94 HA GLU A 805 -7.838 -7.048 -8.429 1.00 0.00 H ATOM 95 HB2 GLU A 805 -6.800 -9.504 -7.019 1.00 0.00 H ATOM 96 HB3 GLU A 805 -7.278 -8.047 -6.158 1.00 0.00 H ATOM 97 HG2 GLU A 805 -9.104 -9.562 -6.097 1.00 0.00 H ATOM 98 HG3 GLU A 805 -9.530 -8.252 -7.196 1.00 0.00 H ATOM 99 N LYS A 806 -5.807 -5.773 -7.810 1.00 0.00 N ATOM 100 CA LYS A 806 -4.611 -4.977 -7.564 1.00 0.00 C ATOM 101 C LYS A 806 -3.934 -5.399 -6.263 1.00 0.00 C ATOM 102 O LYS A 806 -4.588 -5.697 -5.264 1.00 0.00 O ATOM 103 CB LYS A 806 -4.966 -3.489 -7.507 1.00 0.00 C ATOM 104 CG LYS A 806 -5.749 -3.004 -8.714 1.00 0.00 C ATOM 105 CD LYS A 806 -4.898 -3.016 -9.973 1.00 0.00 C ATOM 106 CE LYS A 806 -5.350 -1.952 -10.961 1.00 0.00 C ATOM 107 NZ LYS A 806 -6.564 -2.375 -11.714 1.00 0.00 N ATOM 108 H LYS A 806 -6.683 -5.331 -7.813 1.00 0.00 H ATOM 109 HA LYS A 806 -3.927 -5.144 -8.382 1.00 0.00 H ATOM 110 HB2 LYS A 806 -5.558 -3.306 -6.622 1.00 0.00 H ATOM 111 HB3 LYS A 806 -4.052 -2.916 -7.443 1.00 0.00 H ATOM 112 HG2 LYS A 806 -6.601 -3.651 -8.863 1.00 0.00 H ATOM 113 HG3 LYS A 806 -6.089 -1.995 -8.529 1.00 0.00 H ATOM 114 HD2 LYS A 806 -3.869 -2.826 -9.703 1.00 0.00 H ATOM 115 HD3 LYS A 806 -4.976 -3.987 -10.441 1.00 0.00 H ATOM 116 HE2 LYS A 806 -5.572 -1.046 -10.419 1.00 0.00 H ATOM 117 HE3 LYS A 806 -4.549 -1.766 -11.661 1.00 0.00 H ATOM 118 HZ1 LYS A 806 -6.785 -3.370 -11.506 1.00 0.00 H ATOM 119 HZ2 LYS A 806 -6.403 -2.273 -12.737 1.00 0.00 H ATOM 120 HZ3 LYS A 806 -7.376 -1.786 -11.443 1.00 0.00 H ATOM 121 N PRO A 807 -2.593 -5.424 -6.274 1.00 0.00 N ATOM 122 CA PRO A 807 -1.799 -5.807 -5.102 1.00 0.00 C ATOM 123 C PRO A 807 -1.869 -4.765 -3.990 1.00 0.00 C ATOM 124 O PRO A 807 -1.783 -5.099 -2.808 1.00 0.00 O ATOM 125 CB PRO A 807 -0.375 -5.905 -5.655 1.00 0.00 C ATOM 126 CG PRO A 807 -0.367 -5.004 -6.842 1.00 0.00 C ATOM 127 CD PRO A 807 -1.749 -5.081 -7.430 1.00 0.00 C ATOM 128 HA PRO A 807 -2.103 -6.767 -4.713 1.00 0.00 H ATOM 129 HB2 PRO A 807 0.329 -5.576 -4.904 1.00 0.00 H ATOM 130 HB3 PRO A 807 -0.163 -6.926 -5.934 1.00 0.00 H ATOM 131 HG2 PRO A 807 -0.146 -3.993 -6.534 1.00 0.00 H ATOM 132 HG3 PRO A 807 0.365 -5.348 -7.558 1.00 0.00 H ATOM 133 HD2 PRO A 807 -2.035 -4.127 -7.848 1.00 0.00 H ATOM 134 HD3 PRO A 807 -1.795 -5.854 -8.184 1.00 0.00 H ATOM 135 N TYR A 808 -2.025 -3.504 -4.376 1.00 0.00 N ATOM 136 CA TYR A 808 -2.103 -2.414 -3.412 1.00 0.00 C ATOM 137 C TYR A 808 -3.473 -1.743 -3.458 1.00 0.00 C ATOM 138 O TYR A 808 -3.966 -1.388 -4.529 1.00 0.00 O ATOM 139 CB TYR A 808 -1.008 -1.382 -3.686 1.00 0.00 C ATOM 140 CG TYR A 808 0.364 -1.989 -3.868 1.00 0.00 C ATOM 141 CD1 TYR A 808 1.180 -2.251 -2.774 1.00 0.00 C ATOM 142 CD2 TYR A 808 0.846 -2.301 -5.134 1.00 0.00 C ATOM 143 CE1 TYR A 808 2.435 -2.805 -2.936 1.00 0.00 C ATOM 144 CE2 TYR A 808 2.099 -2.857 -5.304 1.00 0.00 C ATOM 145 CZ TYR A 808 2.890 -3.107 -4.203 1.00 0.00 C ATOM 146 OH TYR A 808 4.139 -3.660 -4.369 1.00 0.00 O ATOM 147 H TYR A 808 -2.087 -3.301 -5.333 1.00 0.00 H ATOM 148 HA TYR A 808 -1.953 -2.831 -2.427 1.00 0.00 H ATOM 149 HB2 TYR A 808 -1.252 -0.839 -4.587 1.00 0.00 H ATOM 150 HB3 TYR A 808 -0.958 -0.691 -2.858 1.00 0.00 H ATOM 151 HD1 TYR A 808 0.822 -2.014 -1.783 1.00 0.00 H ATOM 152 HD2 TYR A 808 0.224 -2.103 -5.995 1.00 0.00 H ATOM 153 HE1 TYR A 808 3.055 -3.002 -2.073 1.00 0.00 H ATOM 154 HE2 TYR A 808 2.455 -3.093 -6.296 1.00 0.00 H ATOM 155 HH TYR A 808 4.251 -3.929 -5.283 1.00 0.00 H ATOM 156 N GLU A 809 -4.081 -1.572 -2.289 1.00 0.00 N ATOM 157 CA GLU A 809 -5.394 -0.944 -2.196 1.00 0.00 C ATOM 158 C GLU A 809 -5.456 0.014 -1.009 1.00 0.00 C ATOM 159 O GLU A 809 -5.472 -0.411 0.146 1.00 0.00 O ATOM 160 CB GLU A 809 -6.485 -2.008 -2.063 1.00 0.00 C ATOM 161 CG GLU A 809 -7.818 -1.591 -2.661 1.00 0.00 C ATOM 162 CD GLU A 809 -8.895 -2.642 -2.475 1.00 0.00 C ATOM 163 OE1 GLU A 809 -8.760 -3.472 -1.552 1.00 0.00 O ATOM 164 OE2 GLU A 809 -9.872 -2.635 -3.253 1.00 0.00 O ATOM 165 H GLU A 809 -3.637 -1.875 -1.470 1.00 0.00 H ATOM 166 HA GLU A 809 -5.559 -0.384 -3.104 1.00 0.00 H ATOM 167 HB2 GLU A 809 -6.155 -2.908 -2.561 1.00 0.00 H ATOM 168 HB3 GLU A 809 -6.635 -2.223 -1.015 1.00 0.00 H ATOM 169 HG2 GLU A 809 -8.142 -0.678 -2.184 1.00 0.00 H ATOM 170 HG3 GLU A 809 -7.685 -1.416 -3.718 1.00 0.00 H ATOM 171 N CYS A 810 -5.489 1.310 -1.304 1.00 0.00 N ATOM 172 CA CYS A 810 -5.548 2.329 -0.263 1.00 0.00 C ATOM 173 C CYS A 810 -6.462 1.891 0.877 1.00 0.00 C ATOM 174 O CYS A 810 -7.400 1.121 0.673 1.00 0.00 O ATOM 175 CB CYS A 810 -6.041 3.655 -0.847 1.00 0.00 C ATOM 176 SG CYS A 810 -5.780 5.090 0.244 1.00 0.00 S ATOM 177 H CYS A 810 -5.473 1.587 -2.244 1.00 0.00 H ATOM 178 HA CYS A 810 -4.550 2.466 0.124 1.00 0.00 H ATOM 179 HB2 CYS A 810 -5.520 3.848 -1.773 1.00 0.00 H ATOM 180 HB3 CYS A 810 -7.100 3.580 -1.045 1.00 0.00 H ATOM 181 N ASN A 811 -6.181 2.387 2.077 1.00 0.00 N ATOM 182 CA ASN A 811 -6.978 2.047 3.251 1.00 0.00 C ATOM 183 C ASN A 811 -7.969 3.160 3.577 1.00 0.00 C ATOM 184 O ASN A 811 -9.064 2.903 4.075 1.00 0.00 O ATOM 185 CB ASN A 811 -6.068 1.790 4.454 1.00 0.00 C ATOM 186 CG ASN A 811 -4.806 1.040 4.074 1.00 0.00 C ATOM 187 OD1 ASN A 811 -4.762 -0.189 4.126 1.00 0.00 O ATOM 188 ND2 ASN A 811 -3.771 1.779 3.691 1.00 0.00 N ATOM 189 H ASN A 811 -5.420 2.996 2.177 1.00 0.00 H ATOM 190 HA ASN A 811 -7.528 1.145 3.027 1.00 0.00 H ATOM 191 HB2 ASN A 811 -5.784 2.736 4.891 1.00 0.00 H ATOM 192 HB3 ASN A 811 -6.606 1.207 5.186 1.00 0.00 H ATOM 193 HD21 ASN A 811 -3.879 2.753 3.674 1.00 0.00 H ATOM 194 HD22 ASN A 811 -2.943 1.320 3.439 1.00 0.00 H ATOM 195 N GLU A 812 -7.576 4.398 3.291 1.00 0.00 N ATOM 196 CA GLU A 812 -8.430 5.550 3.555 1.00 0.00 C ATOM 197 C GLU A 812 -9.723 5.464 2.749 1.00 0.00 C ATOM 198 O GLU A 812 -10.818 5.445 3.312 1.00 0.00 O ATOM 199 CB GLU A 812 -7.692 6.847 3.218 1.00 0.00 C ATOM 200 CG GLU A 812 -8.158 8.042 4.033 1.00 0.00 C ATOM 201 CD GLU A 812 -7.792 7.926 5.500 1.00 0.00 C ATOM 202 OE1 GLU A 812 -6.671 7.464 5.797 1.00 0.00 O ATOM 203 OE2 GLU A 812 -8.628 8.298 6.350 1.00 0.00 O ATOM 204 H GLU A 812 -6.691 4.539 2.895 1.00 0.00 H ATOM 205 HA GLU A 812 -8.674 5.548 4.606 1.00 0.00 H ATOM 206 HB2 GLU A 812 -6.637 6.704 3.398 1.00 0.00 H ATOM 207 HB3 GLU A 812 -7.842 7.071 2.172 1.00 0.00 H ATOM 208 HG2 GLU A 812 -7.702 8.935 3.633 1.00 0.00 H ATOM 209 HG3 GLU A 812 -9.233 8.120 3.950 1.00 0.00 H ATOM 210 N CYS A 813 -9.588 5.412 1.428 1.00 0.00 N ATOM 211 CA CYS A 813 -10.744 5.329 0.544 1.00 0.00 C ATOM 212 C CYS A 813 -10.964 3.896 0.069 1.00 0.00 C ATOM 213 O CYS A 813 -12.068 3.361 0.165 1.00 0.00 O ATOM 214 CB CYS A 813 -10.558 6.254 -0.661 1.00 0.00 C ATOM 215 SG CYS A 813 -8.979 6.022 -1.540 1.00 0.00 S ATOM 216 H CYS A 813 -8.688 5.431 1.038 1.00 0.00 H ATOM 217 HA CYS A 813 -11.612 5.648 1.101 1.00 0.00 H ATOM 218 HB2 CYS A 813 -11.356 6.077 -1.368 1.00 0.00 H ATOM 219 HB3 CYS A 813 -10.602 7.281 -0.327 1.00 0.00 H ATOM 220 N GLY A 814 -9.904 3.279 -0.444 1.00 0.00 N ATOM 221 CA GLY A 814 -10.001 1.913 -0.926 1.00 0.00 C ATOM 222 C GLY A 814 -9.622 1.786 -2.388 1.00 0.00 C ATOM 223 O GLY A 814 -9.963 0.801 -3.042 1.00 0.00 O ATOM 224 H GLY A 814 -9.048 3.755 -0.495 1.00 0.00 H ATOM 225 HA2 GLY A 814 -9.345 1.288 -0.339 1.00 0.00 H ATOM 226 HA3 GLY A 814 -11.018 1.571 -0.799 1.00 0.00 H ATOM 227 N LYS A 815 -8.916 2.787 -2.904 1.00 0.00 N ATOM 228 CA LYS A 815 -8.490 2.784 -4.298 1.00 0.00 C ATOM 229 C LYS A 815 -7.654 1.547 -4.609 1.00 0.00 C ATOM 230 O LYS A 815 -7.338 0.759 -3.718 1.00 0.00 O ATOM 231 CB LYS A 815 -7.685 4.048 -4.609 1.00 0.00 C ATOM 232 CG LYS A 815 -8.542 5.293 -4.760 1.00 0.00 C ATOM 233 CD LYS A 815 -9.186 5.363 -6.134 1.00 0.00 C ATOM 234 CE LYS A 815 -10.194 6.499 -6.220 1.00 0.00 C ATOM 235 NZ LYS A 815 -9.539 7.798 -6.540 1.00 0.00 N ATOM 236 H LYS A 815 -8.674 3.546 -2.331 1.00 0.00 H ATOM 237 HA LYS A 815 -9.375 2.770 -4.915 1.00 0.00 H ATOM 238 HB2 LYS A 815 -6.979 4.217 -3.809 1.00 0.00 H ATOM 239 HB3 LYS A 815 -7.142 3.896 -5.531 1.00 0.00 H ATOM 240 HG2 LYS A 815 -9.319 5.277 -4.011 1.00 0.00 H ATOM 241 HG3 LYS A 815 -7.920 6.166 -4.619 1.00 0.00 H ATOM 242 HD2 LYS A 815 -8.417 5.522 -6.876 1.00 0.00 H ATOM 243 HD3 LYS A 815 -9.693 4.429 -6.333 1.00 0.00 H ATOM 244 HE2 LYS A 815 -10.912 6.268 -6.992 1.00 0.00 H ATOM 245 HE3 LYS A 815 -10.701 6.585 -5.271 1.00 0.00 H ATOM 246 HZ1 LYS A 815 -10.237 8.464 -6.928 1.00 0.00 H ATOM 247 HZ2 LYS A 815 -8.785 7.654 -7.242 1.00 0.00 H ATOM 248 HZ3 LYS A 815 -9.123 8.210 -5.680 1.00 0.00 H ATOM 249 N ALA A 816 -7.297 1.383 -5.879 1.00 0.00 N ATOM 250 CA ALA A 816 -6.495 0.244 -6.306 1.00 0.00 C ATOM 251 C ALA A 816 -5.456 0.661 -7.341 1.00 0.00 C ATOM 252 O ALA A 816 -5.745 1.446 -8.245 1.00 0.00 O ATOM 253 CB ALA A 816 -7.390 -0.852 -6.867 1.00 0.00 C ATOM 254 H ALA A 816 -7.579 2.045 -6.544 1.00 0.00 H ATOM 255 HA ALA A 816 -5.986 -0.150 -5.438 1.00 0.00 H ATOM 256 HB1 ALA A 816 -8.349 -0.820 -6.373 1.00 0.00 H ATOM 257 HB2 ALA A 816 -7.525 -0.697 -7.927 1.00 0.00 H ATOM 258 HB3 ALA A 816 -6.929 -1.814 -6.698 1.00 0.00 H ATOM 259 N PHE A 817 -4.244 0.133 -7.203 1.00 0.00 N ATOM 260 CA PHE A 817 -3.161 0.452 -8.126 1.00 0.00 C ATOM 261 C PHE A 817 -2.211 -0.732 -8.281 1.00 0.00 C ATOM 262 O PHE A 817 -1.928 -1.444 -7.317 1.00 0.00 O ATOM 263 CB PHE A 817 -2.389 1.679 -7.634 1.00 0.00 C ATOM 264 CG PHE A 817 -3.276 2.792 -7.155 1.00 0.00 C ATOM 265 CD1 PHE A 817 -3.748 2.808 -5.853 1.00 0.00 C ATOM 266 CD2 PHE A 817 -3.637 3.823 -8.007 1.00 0.00 C ATOM 267 CE1 PHE A 817 -4.564 3.831 -5.408 1.00 0.00 C ATOM 268 CE2 PHE A 817 -4.453 4.850 -7.568 1.00 0.00 C ATOM 269 CZ PHE A 817 -4.917 4.853 -6.268 1.00 0.00 C ATOM 270 H PHE A 817 -4.075 -0.487 -6.463 1.00 0.00 H ATOM 271 HA PHE A 817 -3.599 0.675 -9.086 1.00 0.00 H ATOM 272 HB2 PHE A 817 -1.750 1.388 -6.815 1.00 0.00 H ATOM 273 HB3 PHE A 817 -1.782 2.060 -8.442 1.00 0.00 H ATOM 274 HD1 PHE A 817 -3.472 2.008 -5.179 1.00 0.00 H ATOM 275 HD2 PHE A 817 -3.276 3.822 -9.025 1.00 0.00 H ATOM 276 HE1 PHE A 817 -4.926 3.831 -4.391 1.00 0.00 H ATOM 277 HE2 PHE A 817 -4.728 5.647 -8.242 1.00 0.00 H ATOM 278 HZ PHE A 817 -5.554 5.654 -5.923 1.00 0.00 H ATOM 279 N ILE A 818 -1.723 -0.936 -9.499 1.00 0.00 N ATOM 280 CA ILE A 818 -0.805 -2.033 -9.781 1.00 0.00 C ATOM 281 C ILE A 818 0.583 -1.746 -9.217 1.00 0.00 C ATOM 282 O ILE A 818 1.276 -2.653 -8.757 1.00 0.00 O ATOM 283 CB ILE A 818 -0.688 -2.295 -11.294 1.00 0.00 C ATOM 284 CG1 ILE A 818 -0.262 -1.019 -12.023 1.00 0.00 C ATOM 285 CG2 ILE A 818 -2.008 -2.811 -11.845 1.00 0.00 C ATOM 286 CD1 ILE A 818 0.232 -1.265 -13.432 1.00 0.00 C ATOM 287 H ILE A 818 -1.986 -0.334 -10.226 1.00 0.00 H ATOM 288 HA ILE A 818 -1.196 -2.923 -9.310 1.00 0.00 H ATOM 289 HB ILE A 818 0.061 -3.056 -11.448 1.00 0.00 H ATOM 290 HG12 ILE A 818 -1.103 -0.346 -12.080 1.00 0.00 H ATOM 291 HG13 ILE A 818 0.535 -0.546 -11.469 1.00 0.00 H ATOM 292 HG21 ILE A 818 -1.818 -3.457 -12.690 1.00 0.00 H ATOM 293 HG22 ILE A 818 -2.526 -3.368 -11.078 1.00 0.00 H ATOM 294 HG23 ILE A 818 -2.618 -1.978 -12.159 1.00 0.00 H ATOM 295 HD11 ILE A 818 -0.100 -0.461 -14.074 1.00 0.00 H ATOM 296 HD12 ILE A 818 1.311 -1.303 -13.434 1.00 0.00 H ATOM 297 HD13 ILE A 818 -0.163 -2.201 -13.794 1.00 0.00 H ATOM 298 N TRP A 819 0.980 -0.480 -9.255 1.00 0.00 N ATOM 299 CA TRP A 819 2.285 -0.073 -8.746 1.00 0.00 C ATOM 300 C TRP A 819 2.155 0.583 -7.376 1.00 0.00 C ATOM 301 O TRP A 819 1.271 1.411 -7.154 1.00 0.00 O ATOM 302 CB TRP A 819 2.960 0.890 -9.724 1.00 0.00 C ATOM 303 CG TRP A 819 3.652 0.197 -10.859 1.00 0.00 C ATOM 304 CD1 TRP A 819 3.244 -0.941 -11.494 1.00 0.00 C ATOM 305 CD2 TRP A 819 4.873 0.596 -11.490 1.00 0.00 C ATOM 306 NE1 TRP A 819 4.139 -1.273 -12.483 1.00 0.00 N ATOM 307 CE2 TRP A 819 5.146 -0.346 -12.501 1.00 0.00 C ATOM 308 CE3 TRP A 819 5.761 1.658 -11.301 1.00 0.00 C ATOM 309 CZ2 TRP A 819 6.271 -0.256 -13.317 1.00 0.00 C ATOM 310 CZ3 TRP A 819 6.877 1.746 -12.111 1.00 0.00 C ATOM 311 CH2 TRP A 819 7.124 0.794 -13.110 1.00 0.00 C ATOM 312 H TRP A 819 0.383 0.199 -9.634 1.00 0.00 H ATOM 313 HA TRP A 819 2.894 -0.960 -8.651 1.00 0.00 H ATOM 314 HB2 TRP A 819 2.214 1.550 -10.141 1.00 0.00 H ATOM 315 HB3 TRP A 819 3.696 1.475 -9.191 1.00 0.00 H ATOM 316 HD1 TRP A 819 2.349 -1.489 -11.245 1.00 0.00 H ATOM 317 HE1 TRP A 819 4.065 -2.048 -13.079 1.00 0.00 H ATOM 318 HE3 TRP A 819 5.588 2.401 -10.536 1.00 0.00 H ATOM 319 HZ2 TRP A 819 6.474 -0.981 -14.092 1.00 0.00 H ATOM 320 HZ3 TRP A 819 7.575 2.560 -11.980 1.00 0.00 H ATOM 321 HH2 TRP A 819 8.007 0.902 -13.720 1.00 0.00 H ATOM 322 N LYS A 820 3.040 0.208 -6.458 1.00 0.00 N ATOM 323 CA LYS A 820 3.025 0.761 -5.109 1.00 0.00 C ATOM 324 C LYS A 820 3.131 2.282 -5.144 1.00 0.00 C ATOM 325 O LYS A 820 2.279 2.986 -4.601 1.00 0.00 O ATOM 326 CB LYS A 820 4.175 0.178 -4.284 1.00 0.00 C ATOM 327 CG LYS A 820 4.306 0.795 -2.903 1.00 0.00 C ATOM 328 CD LYS A 820 3.130 0.428 -2.013 1.00 0.00 C ATOM 329 CE LYS A 820 3.177 1.176 -0.690 1.00 0.00 C ATOM 330 NZ LYS A 820 3.956 0.434 0.339 1.00 0.00 N ATOM 331 H LYS A 820 3.721 -0.457 -6.695 1.00 0.00 H ATOM 332 HA LYS A 820 2.088 0.488 -4.649 1.00 0.00 H ATOM 333 HB2 LYS A 820 4.015 -0.884 -4.167 1.00 0.00 H ATOM 334 HB3 LYS A 820 5.101 0.337 -4.817 1.00 0.00 H ATOM 335 HG2 LYS A 820 5.216 0.438 -2.444 1.00 0.00 H ATOM 336 HG3 LYS A 820 4.349 1.870 -3.002 1.00 0.00 H ATOM 337 HD2 LYS A 820 2.212 0.679 -2.523 1.00 0.00 H ATOM 338 HD3 LYS A 820 3.156 -0.635 -1.818 1.00 0.00 H ATOM 339 HE2 LYS A 820 3.637 2.139 -0.852 1.00 0.00 H ATOM 340 HE3 LYS A 820 2.167 1.315 -0.334 1.00 0.00 H ATOM 341 HZ1 LYS A 820 3.870 -0.591 0.183 1.00 0.00 H ATOM 342 HZ2 LYS A 820 3.599 0.660 1.290 1.00 0.00 H ATOM 343 HZ3 LYS A 820 4.960 0.698 0.287 1.00 0.00 H ATOM 344 N SER A 821 4.182 2.784 -5.785 1.00 0.00 N ATOM 345 CA SER A 821 4.400 4.222 -5.888 1.00 0.00 C ATOM 346 C SER A 821 3.080 4.958 -6.097 1.00 0.00 C ATOM 347 O SER A 821 2.749 5.886 -5.358 1.00 0.00 O ATOM 348 CB SER A 821 5.358 4.532 -7.039 1.00 0.00 C ATOM 349 OG SER A 821 4.903 3.956 -8.251 1.00 0.00 O ATOM 350 H SER A 821 4.827 2.171 -6.197 1.00 0.00 H ATOM 351 HA SER A 821 4.843 4.557 -4.962 1.00 0.00 H ATOM 352 HB2 SER A 821 5.428 5.602 -7.167 1.00 0.00 H ATOM 353 HB3 SER A 821 6.335 4.133 -6.809 1.00 0.00 H ATOM 354 HG SER A 821 5.448 4.266 -8.978 1.00 0.00 H ATOM 355 N LEU A 822 2.330 4.537 -7.109 1.00 0.00 N ATOM 356 CA LEU A 822 1.045 5.155 -7.417 1.00 0.00 C ATOM 357 C LEU A 822 0.204 5.321 -6.156 1.00 0.00 C ATOM 358 O LEU A 822 -0.409 6.368 -5.938 1.00 0.00 O ATOM 359 CB LEU A 822 0.284 4.313 -8.443 1.00 0.00 C ATOM 360 CG LEU A 822 1.027 4.009 -9.745 1.00 0.00 C ATOM 361 CD1 LEU A 822 0.237 3.024 -10.593 1.00 0.00 C ATOM 362 CD2 LEU A 822 1.290 5.292 -10.521 1.00 0.00 C ATOM 363 H LEU A 822 2.646 3.793 -7.663 1.00 0.00 H ATOM 364 HA LEU A 822 1.239 6.131 -7.837 1.00 0.00 H ATOM 365 HB2 LEU A 822 0.034 3.372 -7.979 1.00 0.00 H ATOM 366 HB3 LEU A 822 -0.625 4.841 -8.695 1.00 0.00 H ATOM 367 HG LEU A 822 1.981 3.557 -9.511 1.00 0.00 H ATOM 368 HD11 LEU A 822 -0.789 3.352 -10.663 1.00 0.00 H ATOM 369 HD12 LEU A 822 0.273 2.047 -10.136 1.00 0.00 H ATOM 370 HD13 LEU A 822 0.668 2.975 -11.582 1.00 0.00 H ATOM 371 HD21 LEU A 822 1.422 6.110 -9.829 1.00 0.00 H ATOM 372 HD22 LEU A 822 0.452 5.499 -11.169 1.00 0.00 H ATOM 373 HD23 LEU A 822 2.185 5.176 -11.116 1.00 0.00 H ATOM 374 N LEU A 823 0.180 4.284 -5.326 1.00 0.00 N ATOM 375 CA LEU A 823 -0.584 4.316 -4.083 1.00 0.00 C ATOM 376 C LEU A 823 -0.020 5.360 -3.124 1.00 0.00 C ATOM 377 O LEU A 823 -0.769 6.032 -2.414 1.00 0.00 O ATOM 378 CB LEU A 823 -0.572 2.938 -3.420 1.00 0.00 C ATOM 379 CG LEU A 823 -0.992 2.897 -1.950 1.00 0.00 C ATOM 380 CD1 LEU A 823 -2.485 3.155 -1.814 1.00 0.00 C ATOM 381 CD2 LEU A 823 -0.621 1.560 -1.326 1.00 0.00 C ATOM 382 H LEU A 823 0.688 3.478 -5.553 1.00 0.00 H ATOM 383 HA LEU A 823 -1.602 4.580 -4.327 1.00 0.00 H ATOM 384 HB2 LEU A 823 -1.243 2.299 -3.973 1.00 0.00 H ATOM 385 HB3 LEU A 823 0.433 2.547 -3.489 1.00 0.00 H ATOM 386 HG LEU A 823 -0.469 3.675 -1.411 1.00 0.00 H ATOM 387 HD11 LEU A 823 -2.664 4.218 -1.773 1.00 0.00 H ATOM 388 HD12 LEU A 823 -2.848 2.693 -0.908 1.00 0.00 H ATOM 389 HD13 LEU A 823 -3.001 2.734 -2.664 1.00 0.00 H ATOM 390 HD21 LEU A 823 -1.511 0.962 -1.199 1.00 0.00 H ATOM 391 HD22 LEU A 823 -0.160 1.728 -0.364 1.00 0.00 H ATOM 392 HD23 LEU A 823 0.073 1.041 -1.972 1.00 0.00 H ATOM 393 N ILE A 824 1.302 5.491 -3.111 1.00 0.00 N ATOM 394 CA ILE A 824 1.964 6.455 -2.241 1.00 0.00 C ATOM 395 C ILE A 824 1.586 7.884 -2.616 1.00 0.00 C ATOM 396 O ILE A 824 1.042 8.628 -1.800 1.00 0.00 O ATOM 397 CB ILE A 824 3.496 6.309 -2.302 1.00 0.00 C ATOM 398 CG1 ILE A 824 3.914 4.906 -1.858 1.00 0.00 C ATOM 399 CG2 ILE A 824 4.164 7.366 -1.436 1.00 0.00 C ATOM 400 CD1 ILE A 824 5.328 4.542 -2.256 1.00 0.00 C ATOM 401 H ILE A 824 1.844 4.926 -3.699 1.00 0.00 H ATOM 402 HA ILE A 824 1.644 6.264 -1.227 1.00 0.00 H ATOM 403 HB ILE A 824 3.810 6.464 -3.323 1.00 0.00 H ATOM 404 HG12 ILE A 824 3.846 4.840 -0.784 1.00 0.00 H ATOM 405 HG13 ILE A 824 3.247 4.181 -2.302 1.00 0.00 H ATOM 406 HG21 ILE A 824 3.424 8.077 -1.101 1.00 0.00 H ATOM 407 HG22 ILE A 824 4.621 6.893 -0.580 1.00 0.00 H ATOM 408 HG23 ILE A 824 4.921 7.878 -2.012 1.00 0.00 H ATOM 409 HD11 ILE A 824 5.392 3.476 -2.422 1.00 0.00 H ATOM 410 HD12 ILE A 824 5.592 5.063 -3.164 1.00 0.00 H ATOM 411 HD13 ILE A 824 6.008 4.824 -1.467 1.00 0.00 H ATOM 412 N VAL A 825 1.875 8.261 -3.858 1.00 0.00 N ATOM 413 CA VAL A 825 1.563 9.599 -4.343 1.00 0.00 C ATOM 414 C VAL A 825 0.070 9.890 -4.231 1.00 0.00 C ATOM 415 O VAL A 825 -0.364 11.032 -4.388 1.00 0.00 O ATOM 416 CB VAL A 825 2.002 9.782 -5.808 1.00 0.00 C ATOM 417 CG1 VAL A 825 1.624 11.168 -6.310 1.00 0.00 C ATOM 418 CG2 VAL A 825 3.498 9.545 -5.949 1.00 0.00 C ATOM 419 H VAL A 825 2.308 7.622 -4.462 1.00 0.00 H ATOM 420 HA VAL A 825 2.105 10.310 -3.735 1.00 0.00 H ATOM 421 HB VAL A 825 1.484 9.051 -6.411 1.00 0.00 H ATOM 422 HG11 VAL A 825 1.622 11.862 -5.482 1.00 0.00 H ATOM 423 HG12 VAL A 825 2.341 11.490 -7.051 1.00 0.00 H ATOM 424 HG13 VAL A 825 0.639 11.134 -6.752 1.00 0.00 H ATOM 425 HG21 VAL A 825 4.013 9.983 -5.107 1.00 0.00 H ATOM 426 HG22 VAL A 825 3.692 8.483 -5.978 1.00 0.00 H ATOM 427 HG23 VAL A 825 3.850 10.000 -6.863 1.00 0.00 H ATOM 428 N HIS A 826 -0.711 8.850 -3.957 1.00 0.00 N ATOM 429 CA HIS A 826 -2.156 8.994 -3.823 1.00 0.00 C ATOM 430 C HIS A 826 -2.544 9.240 -2.368 1.00 0.00 C ATOM 431 O HIS A 826 -3.132 10.270 -2.039 1.00 0.00 O ATOM 432 CB HIS A 826 -2.865 7.745 -4.347 1.00 0.00 C ATOM 433 CG HIS A 826 -4.215 7.521 -3.737 1.00 0.00 C ATOM 434 ND1 HIS A 826 -5.381 8.004 -4.293 1.00 0.00 N ATOM 435 CD2 HIS A 826 -4.580 6.861 -2.614 1.00 0.00 C ATOM 436 CE1 HIS A 826 -6.405 7.651 -3.537 1.00 0.00 C ATOM 437 NE2 HIS A 826 -5.946 6.957 -2.512 1.00 0.00 N ATOM 438 H HIS A 826 -0.305 7.965 -3.842 1.00 0.00 H ATOM 439 HA HIS A 826 -2.461 9.845 -4.412 1.00 0.00 H ATOM 440 HB2 HIS A 826 -2.995 7.835 -5.416 1.00 0.00 H ATOM 441 HB3 HIS A 826 -2.256 6.877 -4.135 1.00 0.00 H ATOM 442 HD1 HIS A 826 -5.447 8.527 -5.118 1.00 0.00 H ATOM 443 HD2 HIS A 826 -3.920 6.354 -1.924 1.00 0.00 H ATOM 444 HE1 HIS A 826 -7.441 7.889 -3.725 1.00 0.00 H ATOM 445 N GLU A 827 -2.212 8.288 -1.502 1.00 0.00 N ATOM 446 CA GLU A 827 -2.529 8.402 -0.083 1.00 0.00 C ATOM 447 C GLU A 827 -2.282 9.822 0.417 1.00 0.00 C ATOM 448 O GLU A 827 -3.097 10.385 1.148 1.00 0.00 O ATOM 449 CB GLU A 827 -1.693 7.411 0.730 1.00 0.00 C ATOM 450 CG GLU A 827 -2.321 6.032 0.841 1.00 0.00 C ATOM 451 CD GLU A 827 -3.238 5.903 2.042 1.00 0.00 C ATOM 452 OE1 GLU A 827 -3.790 6.935 2.478 1.00 0.00 O ATOM 453 OE2 GLU A 827 -3.402 4.773 2.545 1.00 0.00 O ATOM 454 H GLU A 827 -1.745 7.489 -1.825 1.00 0.00 H ATOM 455 HA GLU A 827 -3.574 8.165 0.044 1.00 0.00 H ATOM 456 HB2 GLU A 827 -0.725 7.307 0.263 1.00 0.00 H ATOM 457 HB3 GLU A 827 -1.560 7.804 1.727 1.00 0.00 H ATOM 458 HG2 GLU A 827 -2.895 5.839 -0.053 1.00 0.00 H ATOM 459 HG3 GLU A 827 -1.534 5.298 0.927 1.00 0.00 H ATOM 460 N ARG A 828 -1.152 10.396 0.017 1.00 0.00 N ATOM 461 CA ARG A 828 -0.796 11.750 0.425 1.00 0.00 C ATOM 462 C ARG A 828 -1.990 12.690 0.288 1.00 0.00 C ATOM 463 O ARG A 828 -2.234 13.531 1.153 1.00 0.00 O ATOM 464 CB ARG A 828 0.373 12.268 -0.415 1.00 0.00 C ATOM 465 CG ARG A 828 -0.040 12.778 -1.785 1.00 0.00 C ATOM 466 CD ARG A 828 1.128 13.424 -2.514 1.00 0.00 C ATOM 467 NE ARG A 828 1.277 14.835 -2.166 1.00 0.00 N ATOM 468 CZ ARG A 828 0.568 15.809 -2.726 1.00 0.00 C ATOM 469 NH1 ARG A 828 -0.334 15.527 -3.655 1.00 0.00 N ATOM 470 NH2 ARG A 828 0.761 17.068 -2.356 1.00 0.00 N ATOM 471 H ARG A 828 -0.542 9.897 -0.566 1.00 0.00 H ATOM 472 HA ARG A 828 -0.496 11.716 1.461 1.00 0.00 H ATOM 473 HB2 ARG A 828 0.853 13.077 0.117 1.00 0.00 H ATOM 474 HB3 ARG A 828 1.084 11.467 -0.552 1.00 0.00 H ATOM 475 HG2 ARG A 828 -0.402 11.948 -2.374 1.00 0.00 H ATOM 476 HG3 ARG A 828 -0.827 13.507 -1.666 1.00 0.00 H ATOM 477 HD2 ARG A 828 2.035 12.901 -2.250 1.00 0.00 H ATOM 478 HD3 ARG A 828 0.961 13.341 -3.578 1.00 0.00 H ATOM 479 HE ARG A 828 1.938 15.066 -1.481 1.00 0.00 H ATOM 480 HH11 ARG A 828 -0.482 14.578 -3.936 1.00 0.00 H ATOM 481 HH12 ARG A 828 -0.867 16.262 -4.075 1.00 0.00 H ATOM 482 HH21 ARG A 828 1.441 17.285 -1.655 1.00 0.00 H ATOM 483 HH22 ARG A 828 0.228 17.801 -2.778 1.00 0.00 H ATOM 484 N THR A 829 -2.731 12.543 -0.806 1.00 0.00 N ATOM 485 CA THR A 829 -3.897 13.379 -1.058 1.00 0.00 C ATOM 486 C THR A 829 -4.736 13.547 0.204 1.00 0.00 C ATOM 487 O THR A 829 -5.085 14.664 0.586 1.00 0.00 O ATOM 488 CB THR A 829 -4.781 12.790 -2.173 1.00 0.00 C ATOM 489 OG1 THR A 829 -5.243 11.488 -1.796 1.00 0.00 O ATOM 490 CG2 THR A 829 -4.012 12.702 -3.483 1.00 0.00 C ATOM 491 H THR A 829 -2.485 11.855 -1.459 1.00 0.00 H ATOM 492 HA THR A 829 -3.549 14.350 -1.378 1.00 0.00 H ATOM 493 HB THR A 829 -5.634 13.438 -2.317 1.00 0.00 H ATOM 494 HG1 THR A 829 -5.404 10.965 -2.585 1.00 0.00 H ATOM 495 HG21 THR A 829 -3.928 11.667 -3.781 1.00 0.00 H ATOM 496 HG22 THR A 829 -3.025 13.119 -3.350 1.00 0.00 H ATOM 497 HG23 THR A 829 -4.538 13.255 -4.247 1.00 0.00 H ATOM 498 N HIS A 830 -5.057 12.429 0.849 1.00 0.00 N ATOM 499 CA HIS A 830 -5.855 12.453 2.070 1.00 0.00 C ATOM 500 C HIS A 830 -5.253 13.411 3.093 1.00 0.00 C ATOM 501 O HIS A 830 -5.959 14.230 3.680 1.00 0.00 O ATOM 502 CB HIS A 830 -5.955 11.048 2.666 1.00 0.00 C ATOM 503 CG HIS A 830 -6.606 10.055 1.753 1.00 0.00 C ATOM 504 ND1 HIS A 830 -7.919 10.155 1.345 1.00 0.00 N ATOM 505 CD2 HIS A 830 -6.115 8.938 1.167 1.00 0.00 C ATOM 506 CE1 HIS A 830 -8.209 9.142 0.549 1.00 0.00 C ATOM 507 NE2 HIS A 830 -7.132 8.388 0.424 1.00 0.00 N ATOM 508 H HIS A 830 -4.750 11.569 0.495 1.00 0.00 H ATOM 509 HA HIS A 830 -6.845 12.797 1.812 1.00 0.00 H ATOM 510 HB2 HIS A 830 -4.962 10.689 2.892 1.00 0.00 H ATOM 511 HB3 HIS A 830 -6.534 11.092 3.577 1.00 0.00 H ATOM 512 HD1 HIS A 830 -8.546 10.863 1.602 1.00 0.00 H ATOM 513 HD2 HIS A 830 -5.111 8.549 1.265 1.00 0.00 H ATOM 514 HE1 HIS A 830 -9.164 8.960 0.079 1.00 0.00 H ATOM 515 N ALA A 831 -3.945 13.301 3.302 1.00 0.00 N ATOM 516 CA ALA A 831 -3.249 14.158 4.253 1.00 0.00 C ATOM 517 C ALA A 831 -3.711 15.606 4.128 1.00 0.00 C ATOM 518 O ALA A 831 -3.488 16.252 3.105 1.00 0.00 O ATOM 519 CB ALA A 831 -1.744 14.062 4.047 1.00 0.00 C ATOM 520 H ALA A 831 -3.436 12.628 2.803 1.00 0.00 H ATOM 521 HA ALA A 831 -3.474 13.804 5.249 1.00 0.00 H ATOM 522 HB1 ALA A 831 -1.274 13.752 4.968 1.00 0.00 H ATOM 523 HB2 ALA A 831 -1.533 13.338 3.274 1.00 0.00 H ATOM 524 HB3 ALA A 831 -1.359 15.027 3.752 1.00 0.00 H ATOM 525 N GLY A 832 -4.356 16.110 5.176 1.00 0.00 N ATOM 526 CA GLY A 832 -4.840 17.478 5.161 1.00 0.00 C ATOM 527 C GLY A 832 -5.982 17.699 6.133 1.00 0.00 C ATOM 528 O GLY A 832 -6.677 16.756 6.511 1.00 0.00 O ATOM 529 H GLY A 832 -4.505 15.547 5.965 1.00 0.00 H ATOM 530 HA2 GLY A 832 -4.026 18.138 5.421 1.00 0.00 H ATOM 531 HA3 GLY A 832 -5.180 17.717 4.164 1.00 0.00 H ATOM 532 N VAL A 833 -6.176 18.949 6.541 1.00 0.00 N ATOM 533 CA VAL A 833 -7.241 19.292 7.476 1.00 0.00 C ATOM 534 C VAL A 833 -8.194 20.318 6.872 1.00 0.00 C ATOM 535 O VAL A 833 -8.636 21.245 7.550 1.00 0.00 O ATOM 536 CB VAL A 833 -6.673 19.849 8.794 1.00 0.00 C ATOM 537 CG1 VAL A 833 -5.785 18.816 9.472 1.00 0.00 C ATOM 538 CG2 VAL A 833 -5.908 21.139 8.542 1.00 0.00 C ATOM 539 H VAL A 833 -5.589 19.658 6.204 1.00 0.00 H ATOM 540 HA VAL A 833 -7.793 18.390 7.698 1.00 0.00 H ATOM 541 HB VAL A 833 -7.499 20.069 9.454 1.00 0.00 H ATOM 542 HG11 VAL A 833 -4.751 19.025 9.241 1.00 0.00 H ATOM 543 HG12 VAL A 833 -5.932 18.860 10.541 1.00 0.00 H ATOM 544 HG13 VAL A 833 -6.042 17.830 9.113 1.00 0.00 H ATOM 545 HG21 VAL A 833 -5.485 21.118 7.548 1.00 0.00 H ATOM 546 HG22 VAL A 833 -6.580 21.979 8.630 1.00 0.00 H ATOM 547 HG23 VAL A 833 -5.114 21.236 9.269 1.00 0.00 H ATOM 548 N SER A 834 -8.506 20.145 5.591 1.00 0.00 N ATOM 549 CA SER A 834 -9.404 21.058 4.894 1.00 0.00 C ATOM 550 C SER A 834 -10.295 20.301 3.913 1.00 0.00 C ATOM 551 O SER A 834 -9.859 19.347 3.271 1.00 0.00 O ATOM 552 CB SER A 834 -8.601 22.128 4.150 1.00 0.00 C ATOM 553 OG SER A 834 -9.422 23.228 3.797 1.00 0.00 O ATOM 554 H SER A 834 -8.121 19.387 5.104 1.00 0.00 H ATOM 555 HA SER A 834 -10.029 21.538 5.633 1.00 0.00 H ATOM 556 HB2 SER A 834 -7.802 22.480 4.784 1.00 0.00 H ATOM 557 HB3 SER A 834 -8.185 21.700 3.250 1.00 0.00 H ATOM 558 HG SER A 834 -10.037 23.411 4.511 1.00 0.00 H ATOM 559 N GLY A 835 -11.547 20.735 3.805 1.00 0.00 N ATOM 560 CA GLY A 835 -12.480 20.088 2.901 1.00 0.00 C ATOM 561 C GLY A 835 -13.312 21.083 2.117 1.00 0.00 C ATOM 562 O GLY A 835 -13.133 22.296 2.224 1.00 0.00 O ATOM 563 H GLY A 835 -11.839 21.501 4.342 1.00 0.00 H ATOM 564 HA2 GLY A 835 -11.926 19.472 2.208 1.00 0.00 H ATOM 565 HA3 GLY A 835 -13.142 19.457 3.477 1.00 0.00 H ATOM 566 N PRO A 836 -14.247 20.568 1.304 1.00 0.00 N ATOM 567 CA PRO A 836 -15.128 21.402 0.482 1.00 0.00 C ATOM 568 C PRO A 836 -16.141 22.176 1.318 1.00 0.00 C ATOM 569 O PRO A 836 -16.418 21.817 2.463 1.00 0.00 O ATOM 570 CB PRO A 836 -15.839 20.388 -0.417 1.00 0.00 C ATOM 571 CG PRO A 836 -15.804 19.111 0.350 1.00 0.00 C ATOM 572 CD PRO A 836 -14.516 19.131 1.126 1.00 0.00 C ATOM 573 HA PRO A 836 -14.564 22.093 -0.128 1.00 0.00 H ATOM 574 HB2 PRO A 836 -16.854 20.713 -0.598 1.00 0.00 H ATOM 575 HB3 PRO A 836 -15.312 20.300 -1.355 1.00 0.00 H ATOM 576 HG2 PRO A 836 -16.647 19.063 1.022 1.00 0.00 H ATOM 577 HG3 PRO A 836 -15.817 18.274 -0.332 1.00 0.00 H ATOM 578 HD2 PRO A 836 -14.644 18.641 2.081 1.00 0.00 H ATOM 579 HD3 PRO A 836 -13.727 18.658 0.561 1.00 0.00 H ATOM 580 N SER A 837 -16.692 23.238 0.740 1.00 0.00 N ATOM 581 CA SER A 837 -17.672 24.064 1.434 1.00 0.00 C ATOM 582 C SER A 837 -18.840 23.218 1.932 1.00 0.00 C ATOM 583 O SER A 837 -19.368 22.379 1.203 1.00 0.00 O ATOM 584 CB SER A 837 -18.186 25.169 0.509 1.00 0.00 C ATOM 585 OG SER A 837 -19.217 25.917 1.130 1.00 0.00 O ATOM 586 H SER A 837 -16.430 23.473 -0.175 1.00 0.00 H ATOM 587 HA SER A 837 -17.183 24.516 2.283 1.00 0.00 H ATOM 588 HB2 SER A 837 -17.373 25.835 0.262 1.00 0.00 H ATOM 589 HB3 SER A 837 -18.575 24.725 -0.396 1.00 0.00 H ATOM 590 HG SER A 837 -19.013 26.853 1.073 1.00 0.00 H ATOM 591 N SER A 838 -19.239 23.446 3.179 1.00 0.00 N ATOM 592 CA SER A 838 -20.342 22.703 3.777 1.00 0.00 C ATOM 593 C SER A 838 -21.534 23.618 4.039 1.00 0.00 C ATOM 594 O SER A 838 -22.175 23.537 5.086 1.00 0.00 O ATOM 595 CB SER A 838 -19.892 22.046 5.084 1.00 0.00 C ATOM 596 OG SER A 838 -19.374 23.008 5.986 1.00 0.00 O ATOM 597 H SER A 838 -18.778 24.129 3.710 1.00 0.00 H ATOM 598 HA SER A 838 -20.639 21.934 3.081 1.00 0.00 H ATOM 599 HB2 SER A 838 -20.735 21.555 5.545 1.00 0.00 H ATOM 600 HB3 SER A 838 -19.123 21.318 4.871 1.00 0.00 H ATOM 601 HG SER A 838 -19.655 23.885 5.716 1.00 0.00 H ATOM 602 N GLY A 839 -21.826 24.489 3.078 1.00 0.00 N ATOM 603 CA GLY A 839 -22.940 25.408 3.222 1.00 0.00 C ATOM 604 C GLY A 839 -23.280 26.116 1.925 1.00 0.00 C ATOM 605 O GLY A 839 -23.197 27.340 1.839 1.00 0.00 O ATOM 606 H GLY A 839 -21.279 24.509 2.264 1.00 0.00 H ATOM 607 HA2 GLY A 839 -23.806 24.856 3.556 1.00 0.00 H ATOM 608 HA3 GLY A 839 -22.688 26.148 3.967 1.00 0.00 H TER 609 GLY A 839 HETATM 610 ZN ZN A 201 -7.093 6.816 -0.758 1.00 0.00 ZN