ATOM 1 N GLY A 748 2.622 13.934 -15.064 1.00 0.00 N ATOM 2 CA GLY A 748 3.314 15.158 -14.702 1.00 0.00 C ATOM 3 C GLY A 748 4.710 15.230 -15.287 1.00 0.00 C ATOM 4 O GLY A 748 4.990 14.620 -16.319 1.00 0.00 O ATOM 5 H1 GLY A 748 2.973 13.371 -15.785 1.00 0.00 H ATOM 6 HA2 GLY A 748 2.741 16.001 -15.059 1.00 0.00 H ATOM 7 HA3 GLY A 748 3.384 15.213 -13.626 1.00 0.00 H ATOM 8 N SER A 749 5.589 15.978 -14.628 1.00 0.00 N ATOM 9 CA SER A 749 6.963 16.132 -15.092 1.00 0.00 C ATOM 10 C SER A 749 7.939 15.456 -14.134 1.00 0.00 C ATOM 11 O SER A 749 8.928 14.859 -14.558 1.00 0.00 O ATOM 12 CB SER A 749 7.312 17.615 -15.233 1.00 0.00 C ATOM 13 OG SER A 749 8.319 17.811 -16.211 1.00 0.00 O ATOM 14 H SER A 749 5.305 16.440 -13.811 1.00 0.00 H ATOM 15 HA SER A 749 7.040 15.659 -16.060 1.00 0.00 H ATOM 16 HB2 SER A 749 6.431 18.164 -15.526 1.00 0.00 H ATOM 17 HB3 SER A 749 7.671 17.989 -14.285 1.00 0.00 H ATOM 18 HG SER A 749 7.983 18.381 -16.906 1.00 0.00 H ATOM 19 N SER A 750 7.652 15.556 -12.840 1.00 0.00 N ATOM 20 CA SER A 750 8.506 14.958 -11.820 1.00 0.00 C ATOM 21 C SER A 750 9.906 15.561 -11.862 1.00 0.00 C ATOM 22 O SER A 750 10.902 14.843 -11.938 1.00 0.00 O ATOM 23 CB SER A 750 8.585 13.442 -12.015 1.00 0.00 C ATOM 24 OG SER A 750 7.314 12.901 -12.328 1.00 0.00 O ATOM 25 H SER A 750 6.849 16.045 -12.565 1.00 0.00 H ATOM 26 HA SER A 750 8.066 15.165 -10.856 1.00 0.00 H ATOM 27 HB2 SER A 750 9.265 13.221 -12.824 1.00 0.00 H ATOM 28 HB3 SER A 750 8.946 12.983 -11.106 1.00 0.00 H ATOM 29 HG SER A 750 7.424 12.051 -12.760 1.00 0.00 H ATOM 30 N GLY A 751 9.974 16.888 -11.811 1.00 0.00 N ATOM 31 CA GLY A 751 11.256 17.568 -11.844 1.00 0.00 C ATOM 32 C GLY A 751 11.598 18.226 -10.522 1.00 0.00 C ATOM 33 O GLY A 751 11.253 19.385 -10.290 1.00 0.00 O ATOM 34 H GLY A 751 9.146 17.410 -11.750 1.00 0.00 H ATOM 35 HA2 GLY A 751 12.025 16.850 -12.087 1.00 0.00 H ATOM 36 HA3 GLY A 751 11.229 18.325 -12.613 1.00 0.00 H ATOM 37 N SER A 752 12.276 17.485 -9.652 1.00 0.00 N ATOM 38 CA SER A 752 12.660 18.001 -8.343 1.00 0.00 C ATOM 39 C SER A 752 14.162 18.257 -8.279 1.00 0.00 C ATOM 40 O SER A 752 14.946 17.592 -8.957 1.00 0.00 O ATOM 41 CB SER A 752 12.251 17.019 -7.244 1.00 0.00 C ATOM 42 OG SER A 752 12.616 15.693 -7.583 1.00 0.00 O ATOM 43 H SER A 752 12.522 16.567 -9.895 1.00 0.00 H ATOM 44 HA SER A 752 12.140 18.936 -8.191 1.00 0.00 H ATOM 45 HB2 SER A 752 12.743 17.290 -6.322 1.00 0.00 H ATOM 46 HB3 SER A 752 11.180 17.062 -7.106 1.00 0.00 H ATOM 47 HG SER A 752 13.564 15.647 -7.724 1.00 0.00 H ATOM 48 N SER A 753 14.557 19.227 -7.460 1.00 0.00 N ATOM 49 CA SER A 753 15.965 19.575 -7.310 1.00 0.00 C ATOM 50 C SER A 753 16.770 18.378 -6.812 1.00 0.00 C ATOM 51 O SER A 753 17.802 18.029 -7.384 1.00 0.00 O ATOM 52 CB SER A 753 16.122 20.748 -6.341 1.00 0.00 C ATOM 53 OG SER A 753 15.321 20.566 -5.186 1.00 0.00 O ATOM 54 H SER A 753 13.884 19.721 -6.947 1.00 0.00 H ATOM 55 HA SER A 753 16.340 19.867 -8.280 1.00 0.00 H ATOM 56 HB2 SER A 753 17.155 20.827 -6.039 1.00 0.00 H ATOM 57 HB3 SER A 753 15.820 21.661 -6.834 1.00 0.00 H ATOM 58 HG SER A 753 15.611 21.168 -4.497 1.00 0.00 H ATOM 59 N GLY A 754 16.290 17.754 -5.741 1.00 0.00 N ATOM 60 CA GLY A 754 16.976 16.603 -5.183 1.00 0.00 C ATOM 61 C GLY A 754 16.319 15.293 -5.568 1.00 0.00 C ATOM 62 O GLY A 754 15.388 15.272 -6.373 1.00 0.00 O ATOM 63 H GLY A 754 15.462 18.077 -5.326 1.00 0.00 H ATOM 64 HA2 GLY A 754 17.996 16.600 -5.536 1.00 0.00 H ATOM 65 HA3 GLY A 754 16.979 16.688 -4.106 1.00 0.00 H ATOM 66 N GLU A 755 16.805 14.197 -4.994 1.00 0.00 N ATOM 67 CA GLU A 755 16.259 12.876 -5.285 1.00 0.00 C ATOM 68 C GLU A 755 15.807 12.180 -4.005 1.00 0.00 C ATOM 69 O GLU A 755 16.421 12.337 -2.949 1.00 0.00 O ATOM 70 CB GLU A 755 17.301 12.017 -6.005 1.00 0.00 C ATOM 71 CG GLU A 755 18.553 11.762 -5.183 1.00 0.00 C ATOM 72 CD GLU A 755 19.691 11.200 -6.013 1.00 0.00 C ATOM 73 OE1 GLU A 755 20.010 11.797 -7.063 1.00 0.00 O ATOM 74 OE2 GLU A 755 20.263 10.165 -5.613 1.00 0.00 O ATOM 75 H GLU A 755 17.548 14.278 -4.361 1.00 0.00 H ATOM 76 HA GLU A 755 15.404 13.006 -5.931 1.00 0.00 H ATOM 77 HB2 GLU A 755 16.856 11.064 -6.251 1.00 0.00 H ATOM 78 HB3 GLU A 755 17.591 12.515 -6.919 1.00 0.00 H ATOM 79 HG2 GLU A 755 18.875 12.694 -4.743 1.00 0.00 H ATOM 80 HG3 GLU A 755 18.316 11.058 -4.399 1.00 0.00 H ATOM 81 N LYS A 756 14.729 11.411 -4.106 1.00 0.00 N ATOM 82 CA LYS A 756 14.193 10.689 -2.958 1.00 0.00 C ATOM 83 C LYS A 756 13.548 9.377 -3.393 1.00 0.00 C ATOM 84 O LYS A 756 12.332 9.200 -3.319 1.00 0.00 O ATOM 85 CB LYS A 756 13.168 11.553 -2.220 1.00 0.00 C ATOM 86 CG LYS A 756 13.759 12.812 -1.611 1.00 0.00 C ATOM 87 CD LYS A 756 12.912 13.326 -0.459 1.00 0.00 C ATOM 88 CE LYS A 756 13.157 14.805 -0.203 1.00 0.00 C ATOM 89 NZ LYS A 756 14.477 15.045 0.443 1.00 0.00 N ATOM 90 H LYS A 756 14.283 11.325 -4.975 1.00 0.00 H ATOM 91 HA LYS A 756 15.013 10.470 -2.291 1.00 0.00 H ATOM 92 HB2 LYS A 756 12.393 11.843 -2.914 1.00 0.00 H ATOM 93 HB3 LYS A 756 12.727 10.967 -1.426 1.00 0.00 H ATOM 94 HG2 LYS A 756 14.751 12.593 -1.244 1.00 0.00 H ATOM 95 HG3 LYS A 756 13.816 13.577 -2.373 1.00 0.00 H ATOM 96 HD2 LYS A 756 11.869 13.181 -0.697 1.00 0.00 H ATOM 97 HD3 LYS A 756 13.160 12.769 0.434 1.00 0.00 H ATOM 98 HE2 LYS A 756 13.126 15.330 -1.145 1.00 0.00 H ATOM 99 HE3 LYS A 756 12.376 15.179 0.443 1.00 0.00 H ATOM 100 HZ1 LYS A 756 14.671 14.304 1.146 1.00 0.00 H ATOM 101 HZ2 LYS A 756 14.478 15.970 0.919 1.00 0.00 H ATOM 102 HZ3 LYS A 756 15.231 15.036 -0.273 1.00 0.00 H ATOM 103 N PRO A 757 14.381 8.433 -3.856 1.00 0.00 N ATOM 104 CA PRO A 757 13.914 7.119 -4.310 1.00 0.00 C ATOM 105 C PRO A 757 13.522 6.211 -3.150 1.00 0.00 C ATOM 106 O PRO A 757 14.248 5.277 -2.807 1.00 0.00 O ATOM 107 CB PRO A 757 15.127 6.548 -5.050 1.00 0.00 C ATOM 108 CG PRO A 757 16.301 7.226 -4.432 1.00 0.00 C ATOM 109 CD PRO A 757 15.842 8.575 -3.973 1.00 0.00 C ATOM 110 HA PRO A 757 13.082 7.208 -4.994 1.00 0.00 H ATOM 111 HB2 PRO A 757 15.167 5.478 -4.907 1.00 0.00 H ATOM 112 HB3 PRO A 757 15.050 6.774 -6.103 1.00 0.00 H ATOM 113 HG2 PRO A 757 16.654 6.652 -3.589 1.00 0.00 H ATOM 114 HG3 PRO A 757 17.086 7.339 -5.165 1.00 0.00 H ATOM 115 HD2 PRO A 757 16.284 8.808 -3.016 1.00 0.00 H ATOM 116 HD3 PRO A 757 16.098 9.329 -4.703 1.00 0.00 H ATOM 117 N TYR A 758 12.370 6.490 -2.550 1.00 0.00 N ATOM 118 CA TYR A 758 11.883 5.699 -1.426 1.00 0.00 C ATOM 119 C TYR A 758 10.489 5.148 -1.712 1.00 0.00 C ATOM 120 O TYR A 758 9.482 5.768 -1.372 1.00 0.00 O ATOM 121 CB TYR A 758 11.857 6.545 -0.152 1.00 0.00 C ATOM 122 CG TYR A 758 13.116 7.354 0.063 1.00 0.00 C ATOM 123 CD1 TYR A 758 14.370 6.766 -0.049 1.00 0.00 C ATOM 124 CD2 TYR A 758 13.052 8.705 0.379 1.00 0.00 C ATOM 125 CE1 TYR A 758 15.524 7.501 0.147 1.00 0.00 C ATOM 126 CE2 TYR A 758 14.200 9.448 0.575 1.00 0.00 C ATOM 127 CZ TYR A 758 15.433 8.842 0.459 1.00 0.00 C ATOM 128 OH TYR A 758 16.579 9.578 0.655 1.00 0.00 O ATOM 129 H TYR A 758 11.836 7.247 -2.868 1.00 0.00 H ATOM 130 HA TYR A 758 12.563 4.872 -1.283 1.00 0.00 H ATOM 131 HB2 TYR A 758 11.027 7.232 -0.201 1.00 0.00 H ATOM 132 HB3 TYR A 758 11.730 5.895 0.701 1.00 0.00 H ATOM 133 HD1 TYR A 758 14.438 5.716 -0.293 1.00 0.00 H ATOM 134 HD2 TYR A 758 12.084 9.177 0.470 1.00 0.00 H ATOM 135 HE1 TYR A 758 16.490 7.027 0.056 1.00 0.00 H ATOM 136 HE2 TYR A 758 14.129 10.498 0.820 1.00 0.00 H ATOM 137 HH TYR A 758 16.423 10.489 0.394 1.00 0.00 H ATOM 138 N VAL A 759 10.440 3.977 -2.339 1.00 0.00 N ATOM 139 CA VAL A 759 9.172 3.339 -2.671 1.00 0.00 C ATOM 140 C VAL A 759 9.133 1.900 -2.170 1.00 0.00 C ATOM 141 O VAL A 759 10.061 1.124 -2.403 1.00 0.00 O ATOM 142 CB VAL A 759 8.918 3.349 -4.190 1.00 0.00 C ATOM 143 CG1 VAL A 759 7.556 2.751 -4.508 1.00 0.00 C ATOM 144 CG2 VAL A 759 9.030 4.764 -4.738 1.00 0.00 C ATOM 145 H VAL A 759 11.278 3.531 -2.585 1.00 0.00 H ATOM 146 HA VAL A 759 8.382 3.898 -2.191 1.00 0.00 H ATOM 147 HB VAL A 759 9.674 2.741 -4.665 1.00 0.00 H ATOM 148 HG11 VAL A 759 7.147 3.234 -5.383 1.00 0.00 H ATOM 149 HG12 VAL A 759 7.663 1.693 -4.696 1.00 0.00 H ATOM 150 HG13 VAL A 759 6.892 2.903 -3.670 1.00 0.00 H ATOM 151 HG21 VAL A 759 9.257 5.446 -3.933 1.00 0.00 H ATOM 152 HG22 VAL A 759 9.817 4.802 -5.476 1.00 0.00 H ATOM 153 HG23 VAL A 759 8.093 5.048 -5.197 1.00 0.00 H ATOM 154 N CYS A 760 8.053 1.548 -1.481 1.00 0.00 N ATOM 155 CA CYS A 760 7.891 0.201 -0.946 1.00 0.00 C ATOM 156 C CYS A 760 7.512 -0.781 -2.051 1.00 0.00 C ATOM 157 O CYS A 760 6.426 -0.696 -2.624 1.00 0.00 O ATOM 158 CB CYS A 760 6.824 0.190 0.150 1.00 0.00 C ATOM 159 SG CYS A 760 6.891 -1.270 1.238 1.00 0.00 S ATOM 160 H CYS A 760 7.346 2.210 -1.328 1.00 0.00 H ATOM 161 HA CYS A 760 8.835 -0.103 -0.520 1.00 0.00 H ATOM 162 HB2 CYS A 760 6.946 1.066 0.770 1.00 0.00 H ATOM 163 HB3 CYS A 760 5.847 0.213 -0.309 1.00 0.00 H ATOM 164 N GLN A 761 8.414 -1.712 -2.343 1.00 0.00 N ATOM 165 CA GLN A 761 8.174 -2.709 -3.379 1.00 0.00 C ATOM 166 C GLN A 761 7.484 -3.940 -2.801 1.00 0.00 C ATOM 167 O GLN A 761 6.777 -4.656 -3.509 1.00 0.00 O ATOM 168 CB GLN A 761 9.492 -3.114 -4.042 1.00 0.00 C ATOM 169 CG GLN A 761 10.224 -1.955 -4.699 1.00 0.00 C ATOM 170 CD GLN A 761 11.271 -2.414 -5.694 1.00 0.00 C ATOM 171 OE1 GLN A 761 12.429 -2.635 -5.337 1.00 0.00 O ATOM 172 NE2 GLN A 761 10.870 -2.561 -6.951 1.00 0.00 N ATOM 173 H GLN A 761 9.261 -1.727 -1.852 1.00 0.00 H ATOM 174 HA GLN A 761 7.529 -2.266 -4.123 1.00 0.00 H ATOM 175 HB2 GLN A 761 10.141 -3.544 -3.294 1.00 0.00 H ATOM 176 HB3 GLN A 761 9.287 -3.857 -4.799 1.00 0.00 H ATOM 177 HG2 GLN A 761 9.504 -1.338 -5.217 1.00 0.00 H ATOM 178 HG3 GLN A 761 10.710 -1.371 -3.931 1.00 0.00 H ATOM 179 HE21 GLN A 761 9.932 -2.365 -7.163 1.00 0.00 H ATOM 180 HE22 GLN A 761 11.526 -2.856 -7.615 1.00 0.00 H ATOM 181 N GLU A 762 7.693 -4.178 -1.510 1.00 0.00 N ATOM 182 CA GLU A 762 7.091 -5.323 -0.837 1.00 0.00 C ATOM 183 C GLU A 762 5.584 -5.360 -1.070 1.00 0.00 C ATOM 184 O GLU A 762 5.028 -6.389 -1.457 1.00 0.00 O ATOM 185 CB GLU A 762 7.385 -5.274 0.663 1.00 0.00 C ATOM 186 CG GLU A 762 8.772 -5.775 1.029 1.00 0.00 C ATOM 187 CD GLU A 762 9.028 -7.189 0.543 1.00 0.00 C ATOM 188 OE1 GLU A 762 8.045 -7.928 0.326 1.00 0.00 O ATOM 189 OE2 GLU A 762 10.210 -7.557 0.381 1.00 0.00 O ATOM 190 H GLU A 762 8.267 -3.570 -0.998 1.00 0.00 H ATOM 191 HA GLU A 762 7.529 -6.219 -1.251 1.00 0.00 H ATOM 192 HB2 GLU A 762 7.293 -4.253 1.003 1.00 0.00 H ATOM 193 HB3 GLU A 762 6.658 -5.882 1.180 1.00 0.00 H ATOM 194 HG2 GLU A 762 9.507 -5.121 0.584 1.00 0.00 H ATOM 195 HG3 GLU A 762 8.877 -5.755 2.103 1.00 0.00 H ATOM 196 N CYS A 763 4.926 -4.230 -0.832 1.00 0.00 N ATOM 197 CA CYS A 763 3.483 -4.131 -1.014 1.00 0.00 C ATOM 198 C CYS A 763 3.147 -3.298 -2.247 1.00 0.00 C ATOM 199 O CYS A 763 2.096 -3.476 -2.862 1.00 0.00 O ATOM 200 CB CYS A 763 2.833 -3.513 0.225 1.00 0.00 C ATOM 201 SG CYS A 763 3.361 -1.803 0.568 1.00 0.00 S ATOM 202 H CYS A 763 5.424 -3.442 -0.525 1.00 0.00 H ATOM 203 HA CYS A 763 3.097 -5.129 -1.152 1.00 0.00 H ATOM 204 HB2 CYS A 763 1.761 -3.504 0.093 1.00 0.00 H ATOM 205 HB3 CYS A 763 3.079 -4.113 1.089 1.00 0.00 H ATOM 206 N GLY A 764 4.047 -2.387 -2.604 1.00 0.00 N ATOM 207 CA GLY A 764 3.828 -1.540 -3.762 1.00 0.00 C ATOM 208 C GLY A 764 3.300 -0.170 -3.386 1.00 0.00 C ATOM 209 O GLY A 764 2.594 0.468 -4.168 1.00 0.00 O ATOM 210 H GLY A 764 4.867 -2.289 -2.075 1.00 0.00 H ATOM 211 HA2 GLY A 764 4.762 -1.423 -4.290 1.00 0.00 H ATOM 212 HA3 GLY A 764 3.114 -2.021 -4.415 1.00 0.00 H ATOM 213 N LYS A 765 3.642 0.286 -2.186 1.00 0.00 N ATOM 214 CA LYS A 765 3.199 1.589 -1.707 1.00 0.00 C ATOM 215 C LYS A 765 4.224 2.669 -2.039 1.00 0.00 C ATOM 216 O LYS A 765 5.421 2.492 -1.812 1.00 0.00 O ATOM 217 CB LYS A 765 2.959 1.546 -0.196 1.00 0.00 C ATOM 218 CG LYS A 765 2.556 2.886 0.395 1.00 0.00 C ATOM 219 CD LYS A 765 2.316 2.786 1.892 1.00 0.00 C ATOM 220 CE LYS A 765 1.084 1.950 2.204 1.00 0.00 C ATOM 221 NZ LYS A 765 0.586 2.192 3.586 1.00 0.00 N ATOM 222 H LYS A 765 4.208 -0.269 -1.608 1.00 0.00 H ATOM 223 HA LYS A 765 2.270 1.827 -2.204 1.00 0.00 H ATOM 224 HB2 LYS A 765 2.174 0.834 0.011 1.00 0.00 H ATOM 225 HB3 LYS A 765 3.867 1.220 0.291 1.00 0.00 H ATOM 226 HG2 LYS A 765 3.345 3.601 0.214 1.00 0.00 H ATOM 227 HG3 LYS A 765 1.647 3.222 -0.085 1.00 0.00 H ATOM 228 HD2 LYS A 765 3.176 2.327 2.356 1.00 0.00 H ATOM 229 HD3 LYS A 765 2.176 3.780 2.292 1.00 0.00 H ATOM 230 HE2 LYS A 765 0.306 2.202 1.501 1.00 0.00 H ATOM 231 HE3 LYS A 765 1.339 0.906 2.099 1.00 0.00 H ATOM 232 HZ1 LYS A 765 -0.417 2.466 3.562 1.00 0.00 H ATOM 233 HZ2 LYS A 765 1.132 2.955 4.035 1.00 0.00 H ATOM 234 HZ3 LYS A 765 0.684 1.328 4.158 1.00 0.00 H ATOM 235 N ALA A 766 3.747 3.787 -2.575 1.00 0.00 N ATOM 236 CA ALA A 766 4.623 4.896 -2.934 1.00 0.00 C ATOM 237 C ALA A 766 4.184 6.186 -2.250 1.00 0.00 C ATOM 238 O ALA A 766 2.993 6.410 -2.031 1.00 0.00 O ATOM 239 CB ALA A 766 4.648 5.080 -4.444 1.00 0.00 C ATOM 240 H ALA A 766 2.784 3.869 -2.732 1.00 0.00 H ATOM 241 HA ALA A 766 5.623 4.650 -2.609 1.00 0.00 H ATOM 242 HB1 ALA A 766 5.219 4.282 -4.894 1.00 0.00 H ATOM 243 HB2 ALA A 766 3.638 5.061 -4.826 1.00 0.00 H ATOM 244 HB3 ALA A 766 5.105 6.029 -4.683 1.00 0.00 H ATOM 245 N PHE A 767 5.152 7.031 -1.913 1.00 0.00 N ATOM 246 CA PHE A 767 4.866 8.298 -1.251 1.00 0.00 C ATOM 247 C PHE A 767 5.309 9.475 -2.115 1.00 0.00 C ATOM 248 O PHE A 767 5.870 9.292 -3.195 1.00 0.00 O ATOM 249 CB PHE A 767 5.565 8.357 0.109 1.00 0.00 C ATOM 250 CG PHE A 767 5.290 7.163 0.977 1.00 0.00 C ATOM 251 CD1 PHE A 767 4.074 7.026 1.625 1.00 0.00 C ATOM 252 CD2 PHE A 767 6.249 6.176 1.144 1.00 0.00 C ATOM 253 CE1 PHE A 767 3.817 5.928 2.424 1.00 0.00 C ATOM 254 CE2 PHE A 767 5.998 5.076 1.942 1.00 0.00 C ATOM 255 CZ PHE A 767 4.782 4.952 2.583 1.00 0.00 C ATOM 256 H PHE A 767 6.083 6.796 -2.114 1.00 0.00 H ATOM 257 HA PHE A 767 3.799 8.359 -1.100 1.00 0.00 H ATOM 258 HB2 PHE A 767 6.632 8.416 -0.045 1.00 0.00 H ATOM 259 HB3 PHE A 767 5.232 9.237 0.638 1.00 0.00 H ATOM 260 HD1 PHE A 767 3.318 7.789 1.502 1.00 0.00 H ATOM 261 HD2 PHE A 767 7.201 6.272 0.644 1.00 0.00 H ATOM 262 HE1 PHE A 767 2.865 5.834 2.925 1.00 0.00 H ATOM 263 HE2 PHE A 767 6.754 4.314 2.065 1.00 0.00 H ATOM 264 HZ PHE A 767 4.583 4.093 3.207 1.00 0.00 H ATOM 265 N THR A 768 5.052 10.687 -1.631 1.00 0.00 N ATOM 266 CA THR A 768 5.421 11.894 -2.358 1.00 0.00 C ATOM 267 C THR A 768 6.478 12.690 -1.600 1.00 0.00 C ATOM 268 O THR A 768 7.622 12.796 -2.041 1.00 0.00 O ATOM 269 CB THR A 768 4.198 12.796 -2.609 1.00 0.00 C ATOM 270 OG1 THR A 768 3.097 12.009 -3.077 1.00 0.00 O ATOM 271 CG2 THR A 768 4.523 13.878 -3.627 1.00 0.00 C ATOM 272 H THR A 768 4.602 10.768 -0.764 1.00 0.00 H ATOM 273 HA THR A 768 5.826 11.597 -3.315 1.00 0.00 H ATOM 274 HB THR A 768 3.921 13.269 -1.677 1.00 0.00 H ATOM 275 HG1 THR A 768 3.426 11.291 -3.624 1.00 0.00 H ATOM 276 HG21 THR A 768 4.847 14.770 -3.112 1.00 0.00 H ATOM 277 HG22 THR A 768 3.641 14.101 -4.210 1.00 0.00 H ATOM 278 HG23 THR A 768 5.310 13.533 -4.280 1.00 0.00 H ATOM 279 N GLN A 769 6.087 13.248 -0.459 1.00 0.00 N ATOM 280 CA GLN A 769 7.002 14.034 0.360 1.00 0.00 C ATOM 281 C GLN A 769 6.931 13.605 1.821 1.00 0.00 C ATOM 282 O GLN A 769 6.342 14.296 2.653 1.00 0.00 O ATOM 283 CB GLN A 769 6.677 15.524 0.236 1.00 0.00 C ATOM 284 CG GLN A 769 7.850 16.432 0.568 1.00 0.00 C ATOM 285 CD GLN A 769 7.954 16.733 2.050 1.00 0.00 C ATOM 286 OE1 GLN A 769 8.731 16.106 2.771 1.00 0.00 O ATOM 287 NE2 GLN A 769 7.169 17.698 2.515 1.00 0.00 N ATOM 288 H GLN A 769 5.162 13.127 -0.160 1.00 0.00 H ATOM 289 HA GLN A 769 8.003 13.862 -0.005 1.00 0.00 H ATOM 290 HB2 GLN A 769 6.365 15.730 -0.777 1.00 0.00 H ATOM 291 HB3 GLN A 769 5.866 15.760 0.909 1.00 0.00 H ATOM 292 HG2 GLN A 769 8.763 15.950 0.251 1.00 0.00 H ATOM 293 HG3 GLN A 769 7.731 17.363 0.034 1.00 0.00 H ATOM 294 HE21 GLN A 769 6.573 18.154 1.883 1.00 0.00 H ATOM 295 HE22 GLN A 769 7.214 17.914 3.469 1.00 0.00 H ATOM 296 N SER A 770 7.534 12.461 2.127 1.00 0.00 N ATOM 297 CA SER A 770 7.535 11.937 3.488 1.00 0.00 C ATOM 298 C SER A 770 8.430 10.707 3.596 1.00 0.00 C ATOM 299 O SER A 770 8.828 10.125 2.587 1.00 0.00 O ATOM 300 CB SER A 770 6.111 11.586 3.923 1.00 0.00 C ATOM 301 OG SER A 770 5.762 10.274 3.516 1.00 0.00 O ATOM 302 H SER A 770 7.986 11.955 1.419 1.00 0.00 H ATOM 303 HA SER A 770 7.922 12.708 4.139 1.00 0.00 H ATOM 304 HB2 SER A 770 6.041 11.646 4.999 1.00 0.00 H ATOM 305 HB3 SER A 770 5.418 12.285 3.478 1.00 0.00 H ATOM 306 HG SER A 770 5.038 10.316 2.886 1.00 0.00 H ATOM 307 N SER A 771 8.743 10.317 4.827 1.00 0.00 N ATOM 308 CA SER A 771 9.595 9.158 5.069 1.00 0.00 C ATOM 309 C SER A 771 8.811 8.041 5.752 1.00 0.00 C ATOM 310 O SER A 771 9.367 7.263 6.528 1.00 0.00 O ATOM 311 CB SER A 771 10.797 9.552 5.929 1.00 0.00 C ATOM 312 OG SER A 771 10.383 10.201 7.118 1.00 0.00 O ATOM 313 H SER A 771 8.395 10.822 5.592 1.00 0.00 H ATOM 314 HA SER A 771 9.948 8.801 4.113 1.00 0.00 H ATOM 315 HB2 SER A 771 11.355 8.666 6.191 1.00 0.00 H ATOM 316 HB3 SER A 771 11.432 10.224 5.368 1.00 0.00 H ATOM 317 HG SER A 771 10.882 11.013 7.231 1.00 0.00 H ATOM 318 N CYS A 772 7.518 7.969 5.457 1.00 0.00 N ATOM 319 CA CYS A 772 6.656 6.948 6.043 1.00 0.00 C ATOM 320 C CYS A 772 7.199 5.551 5.760 1.00 0.00 C ATOM 321 O CYS A 772 6.948 4.611 6.516 1.00 0.00 O ATOM 322 CB CYS A 772 5.234 7.076 5.496 1.00 0.00 C ATOM 323 SG CYS A 772 4.236 8.336 6.324 1.00 0.00 S ATOM 324 H CYS A 772 7.133 8.617 4.831 1.00 0.00 H ATOM 325 HA CYS A 772 6.638 7.104 7.111 1.00 0.00 H ATOM 326 HB2 CYS A 772 5.281 7.333 4.447 1.00 0.00 H ATOM 327 HB3 CYS A 772 4.727 6.129 5.605 1.00 0.00 H ATOM 328 HG CYS A 772 4.564 8.340 7.606 1.00 0.00 H ATOM 329 N LEU A 773 7.942 5.421 4.667 1.00 0.00 N ATOM 330 CA LEU A 773 8.519 4.137 4.283 1.00 0.00 C ATOM 331 C LEU A 773 9.315 3.531 5.434 1.00 0.00 C ATOM 332 O LEU A 773 9.351 2.313 5.603 1.00 0.00 O ATOM 333 CB LEU A 773 9.421 4.307 3.058 1.00 0.00 C ATOM 334 CG LEU A 773 10.183 3.061 2.608 1.00 0.00 C ATOM 335 CD1 LEU A 773 9.248 2.087 1.907 1.00 0.00 C ATOM 336 CD2 LEU A 773 11.339 3.443 1.695 1.00 0.00 C ATOM 337 H LEU A 773 8.107 6.205 4.104 1.00 0.00 H ATOM 338 HA LEU A 773 7.708 3.471 4.032 1.00 0.00 H ATOM 339 HB2 LEU A 773 8.803 4.632 2.235 1.00 0.00 H ATOM 340 HB3 LEU A 773 10.146 5.075 3.287 1.00 0.00 H ATOM 341 HG LEU A 773 10.592 2.563 3.476 1.00 0.00 H ATOM 342 HD11 LEU A 773 8.493 1.750 2.602 1.00 0.00 H ATOM 343 HD12 LEU A 773 9.813 1.239 1.550 1.00 0.00 H ATOM 344 HD13 LEU A 773 8.774 2.582 1.072 1.00 0.00 H ATOM 345 HD21 LEU A 773 11.957 2.577 1.514 1.00 0.00 H ATOM 346 HD22 LEU A 773 11.929 4.215 2.167 1.00 0.00 H ATOM 347 HD23 LEU A 773 10.950 3.812 0.757 1.00 0.00 H ATOM 348 N SER A 774 9.950 4.391 6.224 1.00 0.00 N ATOM 349 CA SER A 774 10.747 3.940 7.359 1.00 0.00 C ATOM 350 C SER A 774 9.928 3.033 8.272 1.00 0.00 C ATOM 351 O SER A 774 10.130 1.818 8.301 1.00 0.00 O ATOM 352 CB SER A 774 11.270 5.141 8.151 1.00 0.00 C ATOM 353 OG SER A 774 12.121 5.946 7.354 1.00 0.00 O ATOM 354 H SER A 774 9.884 5.351 6.037 1.00 0.00 H ATOM 355 HA SER A 774 11.587 3.381 6.974 1.00 0.00 H ATOM 356 HB2 SER A 774 10.436 5.740 8.484 1.00 0.00 H ATOM 357 HB3 SER A 774 11.826 4.788 9.008 1.00 0.00 H ATOM 358 HG SER A 774 12.986 5.533 7.291 1.00 0.00 H ATOM 359 N ILE A 775 9.003 3.631 9.015 1.00 0.00 N ATOM 360 CA ILE A 775 8.152 2.877 9.928 1.00 0.00 C ATOM 361 C ILE A 775 7.284 1.878 9.171 1.00 0.00 C ATOM 362 O ILE A 775 6.958 0.808 9.686 1.00 0.00 O ATOM 363 CB ILE A 775 7.244 3.810 10.750 1.00 0.00 C ATOM 364 CG1 ILE A 775 8.087 4.825 11.525 1.00 0.00 C ATOM 365 CG2 ILE A 775 6.375 3.000 11.700 1.00 0.00 C ATOM 366 CD1 ILE A 775 7.283 5.984 12.074 1.00 0.00 C ATOM 367 H ILE A 775 8.890 4.601 8.947 1.00 0.00 H ATOM 368 HA ILE A 775 8.793 2.337 10.610 1.00 0.00 H ATOM 369 HB ILE A 775 6.595 4.337 10.068 1.00 0.00 H ATOM 370 HG12 ILE A 775 8.562 4.329 12.357 1.00 0.00 H ATOM 371 HG13 ILE A 775 8.845 5.227 10.869 1.00 0.00 H ATOM 372 HG21 ILE A 775 6.853 2.054 11.908 1.00 0.00 H ATOM 373 HG22 ILE A 775 6.244 3.546 12.623 1.00 0.00 H ATOM 374 HG23 ILE A 775 5.411 2.824 11.246 1.00 0.00 H ATOM 375 HD11 ILE A 775 6.586 6.326 11.322 1.00 0.00 H ATOM 376 HD12 ILE A 775 6.738 5.662 12.949 1.00 0.00 H ATOM 377 HD13 ILE A 775 7.949 6.790 12.340 1.00 0.00 H ATOM 378 N HIS A 776 6.914 2.233 7.945 1.00 0.00 N ATOM 379 CA HIS A 776 6.085 1.366 7.115 1.00 0.00 C ATOM 380 C HIS A 776 6.819 0.070 6.782 1.00 0.00 C ATOM 381 O HIS A 776 6.194 -0.962 6.535 1.00 0.00 O ATOM 382 CB HIS A 776 5.687 2.086 5.827 1.00 0.00 C ATOM 383 CG HIS A 776 4.875 1.240 4.894 1.00 0.00 C ATOM 384 ND1 HIS A 776 3.581 0.851 5.165 1.00 0.00 N ATOM 385 CD2 HIS A 776 5.181 0.711 3.687 1.00 0.00 C ATOM 386 CE1 HIS A 776 3.126 0.117 4.166 1.00 0.00 C ATOM 387 NE2 HIS A 776 4.077 0.017 3.255 1.00 0.00 N ATOM 388 H HIS A 776 7.206 3.098 7.590 1.00 0.00 H ATOM 389 HA HIS A 776 5.193 1.126 7.674 1.00 0.00 H ATOM 390 HB2 HIS A 776 5.102 2.959 6.077 1.00 0.00 H ATOM 391 HB3 HIS A 776 6.580 2.395 5.304 1.00 0.00 H ATOM 392 HD1 HIS A 776 3.072 1.077 5.971 1.00 0.00 H ATOM 393 HD2 HIS A 776 6.119 0.814 3.160 1.00 0.00 H ATOM 394 HE1 HIS A 776 2.143 -0.326 4.102 1.00 0.00 H ATOM 395 N ARG A 777 8.146 0.132 6.775 1.00 0.00 N ATOM 396 CA ARG A 777 8.964 -1.036 6.469 1.00 0.00 C ATOM 397 C ARG A 777 9.175 -1.893 7.714 1.00 0.00 C ATOM 398 O ARG A 777 9.394 -3.100 7.619 1.00 0.00 O ATOM 399 CB ARG A 777 10.316 -0.603 5.900 1.00 0.00 C ATOM 400 CG ARG A 777 10.310 -0.414 4.392 1.00 0.00 C ATOM 401 CD ARG A 777 11.714 -0.192 3.852 1.00 0.00 C ATOM 402 NE ARG A 777 12.542 -1.388 3.973 1.00 0.00 N ATOM 403 CZ ARG A 777 12.404 -2.460 3.200 1.00 0.00 C ATOM 404 NH1 ARG A 777 11.475 -2.484 2.255 1.00 0.00 N ATOM 405 NH2 ARG A 777 13.197 -3.510 3.372 1.00 0.00 N ATOM 406 H ARG A 777 8.586 0.983 6.979 1.00 0.00 H ATOM 407 HA ARG A 777 8.442 -1.622 5.728 1.00 0.00 H ATOM 408 HB2 ARG A 777 10.603 0.333 6.356 1.00 0.00 H ATOM 409 HB3 ARG A 777 11.053 -1.354 6.144 1.00 0.00 H ATOM 410 HG2 ARG A 777 9.894 -1.297 3.929 1.00 0.00 H ATOM 411 HG3 ARG A 777 9.700 0.443 4.149 1.00 0.00 H ATOM 412 HD2 ARG A 777 11.645 0.082 2.810 1.00 0.00 H ATOM 413 HD3 ARG A 777 12.175 0.612 4.406 1.00 0.00 H ATOM 414 HE ARG A 777 13.235 -1.392 4.666 1.00 0.00 H ATOM 415 HH11 ARG A 777 10.878 -1.693 2.122 1.00 0.00 H ATOM 416 HH12 ARG A 777 11.374 -3.291 1.673 1.00 0.00 H ATOM 417 HH21 ARG A 777 13.898 -3.496 4.084 1.00 0.00 H ATOM 418 HH22 ARG A 777 13.092 -4.316 2.790 1.00 0.00 H ATOM 419 N ARG A 778 9.108 -1.259 8.881 1.00 0.00 N ATOM 420 CA ARG A 778 9.293 -1.962 10.144 1.00 0.00 C ATOM 421 C ARG A 778 8.061 -2.794 10.489 1.00 0.00 C ATOM 422 O ARG A 778 8.172 -3.885 11.048 1.00 0.00 O ATOM 423 CB ARG A 778 9.580 -0.967 11.269 1.00 0.00 C ATOM 424 CG ARG A 778 10.661 0.045 10.926 1.00 0.00 C ATOM 425 CD ARG A 778 11.403 0.511 12.169 1.00 0.00 C ATOM 426 NE ARG A 778 10.558 1.324 13.039 1.00 0.00 N ATOM 427 CZ ARG A 778 11.015 1.995 14.090 1.00 0.00 C ATOM 428 NH1 ARG A 778 12.304 1.952 14.399 1.00 0.00 N ATOM 429 NH2 ARG A 778 10.183 2.713 14.833 1.00 0.00 N ATOM 430 H ARG A 778 8.930 -0.295 8.892 1.00 0.00 H ATOM 431 HA ARG A 778 10.140 -2.623 10.035 1.00 0.00 H ATOM 432 HB2 ARG A 778 8.673 -0.427 11.498 1.00 0.00 H ATOM 433 HB3 ARG A 778 9.895 -1.513 12.146 1.00 0.00 H ATOM 434 HG2 ARG A 778 11.367 -0.412 10.249 1.00 0.00 H ATOM 435 HG3 ARG A 778 10.203 0.899 10.449 1.00 0.00 H ATOM 436 HD2 ARG A 778 11.739 -0.356 12.717 1.00 0.00 H ATOM 437 HD3 ARG A 778 12.257 1.096 11.863 1.00 0.00 H ATOM 438 HE ARG A 778 9.602 1.370 12.828 1.00 0.00 H ATOM 439 HH11 ARG A 778 12.933 1.412 13.840 1.00 0.00 H ATOM 440 HH12 ARG A 778 12.646 2.459 15.190 1.00 0.00 H ATOM 441 HH21 ARG A 778 9.211 2.749 14.603 1.00 0.00 H ATOM 442 HH22 ARG A 778 10.528 3.218 15.624 1.00 0.00 H ATOM 443 N VAL A 779 6.886 -2.271 10.152 1.00 0.00 N ATOM 444 CA VAL A 779 5.634 -2.965 10.425 1.00 0.00 C ATOM 445 C VAL A 779 5.482 -4.195 9.538 1.00 0.00 C ATOM 446 O VAL A 779 4.784 -5.146 9.891 1.00 0.00 O ATOM 447 CB VAL A 779 4.421 -2.039 10.212 1.00 0.00 C ATOM 448 CG1 VAL A 779 4.383 -0.955 11.278 1.00 0.00 C ATOM 449 CG2 VAL A 779 4.456 -1.428 8.819 1.00 0.00 C ATOM 450 H VAL A 779 6.862 -1.397 9.709 1.00 0.00 H ATOM 451 HA VAL A 779 5.643 -3.277 11.459 1.00 0.00 H ATOM 452 HB VAL A 779 3.522 -2.631 10.300 1.00 0.00 H ATOM 453 HG11 VAL A 779 3.593 -1.171 11.983 1.00 0.00 H ATOM 454 HG12 VAL A 779 5.330 -0.925 11.796 1.00 0.00 H ATOM 455 HG13 VAL A 779 4.196 0.002 10.812 1.00 0.00 H ATOM 456 HG21 VAL A 779 4.653 -2.201 8.092 1.00 0.00 H ATOM 457 HG22 VAL A 779 3.504 -0.965 8.606 1.00 0.00 H ATOM 458 HG23 VAL A 779 5.237 -0.682 8.773 1.00 0.00 H ATOM 459 N HIS A 780 6.141 -4.170 8.384 1.00 0.00 N ATOM 460 CA HIS A 780 6.081 -5.285 7.445 1.00 0.00 C ATOM 461 C HIS A 780 6.762 -6.521 8.025 1.00 0.00 C ATOM 462 O HIS A 780 7.961 -6.728 7.838 1.00 0.00 O ATOM 463 CB HIS A 780 6.739 -4.900 6.120 1.00 0.00 C ATOM 464 CG HIS A 780 5.816 -4.194 5.175 1.00 0.00 C ATOM 465 ND1 HIS A 780 4.554 -4.658 4.869 1.00 0.00 N ATOM 466 CD2 HIS A 780 5.977 -3.051 4.469 1.00 0.00 C ATOM 467 CE1 HIS A 780 3.979 -3.831 4.014 1.00 0.00 C ATOM 468 NE2 HIS A 780 4.821 -2.847 3.755 1.00 0.00 N ATOM 469 H HIS A 780 6.681 -3.384 8.159 1.00 0.00 H ATOM 470 HA HIS A 780 5.041 -5.513 7.267 1.00 0.00 H ATOM 471 HB2 HIS A 780 7.575 -4.244 6.318 1.00 0.00 H ATOM 472 HB3 HIS A 780 7.097 -5.793 5.630 1.00 0.00 H ATOM 473 HD1 HIS A 780 4.142 -5.472 5.224 1.00 0.00 H ATOM 474 HD2 HIS A 780 6.851 -2.415 4.466 1.00 0.00 H ATOM 475 HE1 HIS A 780 2.989 -3.940 3.597 1.00 0.00 H ATOM 476 N THR A 781 5.989 -7.341 8.730 1.00 0.00 N ATOM 477 CA THR A 781 6.517 -8.555 9.339 1.00 0.00 C ATOM 478 C THR A 781 5.425 -9.604 9.511 1.00 0.00 C ATOM 479 O THR A 781 4.514 -9.439 10.320 1.00 0.00 O ATOM 480 CB THR A 781 7.154 -8.264 10.711 1.00 0.00 C ATOM 481 OG1 THR A 781 6.391 -7.271 11.405 1.00 0.00 O ATOM 482 CG2 THR A 781 8.590 -7.787 10.551 1.00 0.00 C ATOM 483 H THR A 781 5.040 -7.122 8.844 1.00 0.00 H ATOM 484 HA THR A 781 7.283 -8.949 8.686 1.00 0.00 H ATOM 485 HB THR A 781 7.156 -9.176 11.291 1.00 0.00 H ATOM 486 HG1 THR A 781 5.703 -7.699 11.921 1.00 0.00 H ATOM 487 HG21 THR A 781 9.062 -7.737 11.520 1.00 0.00 H ATOM 488 HG22 THR A 781 8.595 -6.807 10.098 1.00 0.00 H ATOM 489 HG23 THR A 781 9.131 -8.478 9.922 1.00 0.00 H ATOM 490 N GLY A 782 5.524 -10.686 8.743 1.00 0.00 N ATOM 491 CA GLY A 782 4.538 -11.747 8.826 1.00 0.00 C ATOM 492 C GLY A 782 5.059 -12.966 9.561 1.00 0.00 C ATOM 493 O GLY A 782 4.354 -13.552 10.382 1.00 0.00 O ATOM 494 H GLY A 782 6.273 -10.764 8.115 1.00 0.00 H ATOM 495 HA2 GLY A 782 3.666 -11.374 9.343 1.00 0.00 H ATOM 496 HA3 GLY A 782 4.254 -12.039 7.826 1.00 0.00 H ATOM 497 N GLU A 783 6.297 -13.350 9.265 1.00 0.00 N ATOM 498 CA GLU A 783 6.910 -14.510 9.902 1.00 0.00 C ATOM 499 C GLU A 783 7.386 -14.168 11.311 1.00 0.00 C ATOM 500 O GLU A 783 7.991 -13.120 11.536 1.00 0.00 O ATOM 501 CB GLU A 783 8.085 -15.018 9.064 1.00 0.00 C ATOM 502 CG GLU A 783 8.803 -16.207 9.681 1.00 0.00 C ATOM 503 CD GLU A 783 7.923 -17.439 9.768 1.00 0.00 C ATOM 504 OE1 GLU A 783 7.652 -18.051 8.715 1.00 0.00 O ATOM 505 OE2 GLU A 783 7.505 -17.790 10.892 1.00 0.00 O ATOM 506 H GLU A 783 6.809 -12.842 8.602 1.00 0.00 H ATOM 507 HA GLU A 783 6.163 -15.286 9.966 1.00 0.00 H ATOM 508 HB2 GLU A 783 7.718 -15.310 8.091 1.00 0.00 H ATOM 509 HB3 GLU A 783 8.798 -14.217 8.944 1.00 0.00 H ATOM 510 HG2 GLU A 783 9.666 -16.443 9.077 1.00 0.00 H ATOM 511 HG3 GLU A 783 9.123 -15.940 10.677 1.00 0.00 H ATOM 512 N SER A 784 7.107 -15.060 12.256 1.00 0.00 N ATOM 513 CA SER A 784 7.502 -14.852 13.644 1.00 0.00 C ATOM 514 C SER A 784 8.779 -15.623 13.967 1.00 0.00 C ATOM 515 O SER A 784 8.892 -16.811 13.669 1.00 0.00 O ATOM 516 CB SER A 784 6.378 -15.286 14.587 1.00 0.00 C ATOM 517 OG SER A 784 5.303 -14.364 14.557 1.00 0.00 O ATOM 518 H SER A 784 6.622 -15.877 12.014 1.00 0.00 H ATOM 519 HA SER A 784 7.688 -13.797 13.781 1.00 0.00 H ATOM 520 HB2 SER A 784 6.013 -16.256 14.285 1.00 0.00 H ATOM 521 HB3 SER A 784 6.761 -15.343 15.596 1.00 0.00 H ATOM 522 HG SER A 784 4.816 -14.466 13.737 1.00 0.00 H ATOM 523 N GLY A 785 9.739 -14.936 14.579 1.00 0.00 N ATOM 524 CA GLY A 785 10.995 -15.571 14.933 1.00 0.00 C ATOM 525 C GLY A 785 11.447 -15.220 16.336 1.00 0.00 C ATOM 526 O GLY A 785 12.418 -14.488 16.533 1.00 0.00 O ATOM 527 H GLY A 785 9.592 -13.991 14.793 1.00 0.00 H ATOM 528 HA2 GLY A 785 10.877 -16.642 14.862 1.00 0.00 H ATOM 529 HA3 GLY A 785 11.754 -15.256 14.233 1.00 0.00 H ATOM 530 N PRO A 786 10.733 -15.746 17.342 1.00 0.00 N ATOM 531 CA PRO A 786 11.048 -15.497 18.752 1.00 0.00 C ATOM 532 C PRO A 786 12.524 -15.718 19.064 1.00 0.00 C ATOM 533 O PRO A 786 13.113 -14.997 19.869 1.00 0.00 O ATOM 534 CB PRO A 786 10.185 -16.519 19.495 1.00 0.00 C ATOM 535 CG PRO A 786 9.043 -16.790 18.576 1.00 0.00 C ATOM 536 CD PRO A 786 9.564 -16.627 17.181 1.00 0.00 C ATOM 537 HA PRO A 786 10.764 -14.498 19.051 1.00 0.00 H ATOM 538 HB2 PRO A 786 10.763 -17.414 19.682 1.00 0.00 H ATOM 539 HB3 PRO A 786 9.847 -16.099 20.430 1.00 0.00 H ATOM 540 HG2 PRO A 786 8.686 -17.798 18.721 1.00 0.00 H ATOM 541 HG3 PRO A 786 8.250 -16.079 18.757 1.00 0.00 H ATOM 542 HD2 PRO A 786 9.856 -17.585 16.776 1.00 0.00 H ATOM 543 HD3 PRO A 786 8.817 -16.163 16.554 1.00 0.00 H ATOM 544 N SER A 787 13.116 -16.721 18.423 1.00 0.00 N ATOM 545 CA SER A 787 14.523 -17.039 18.635 1.00 0.00 C ATOM 546 C SER A 787 15.402 -16.328 17.611 1.00 0.00 C ATOM 547 O SER A 787 16.291 -16.933 17.013 1.00 0.00 O ATOM 548 CB SER A 787 14.744 -18.551 18.551 1.00 0.00 C ATOM 549 OG SER A 787 14.533 -19.025 17.232 1.00 0.00 O ATOM 550 H SER A 787 12.593 -17.260 17.794 1.00 0.00 H ATOM 551 HA SER A 787 14.795 -16.699 19.623 1.00 0.00 H ATOM 552 HB2 SER A 787 15.757 -18.781 18.846 1.00 0.00 H ATOM 553 HB3 SER A 787 14.053 -19.050 19.216 1.00 0.00 H ATOM 554 HG SER A 787 13.898 -18.459 16.787 1.00 0.00 H ATOM 555 N SER A 788 15.145 -15.038 17.414 1.00 0.00 N ATOM 556 CA SER A 788 15.909 -14.244 16.460 1.00 0.00 C ATOM 557 C SER A 788 17.280 -13.885 17.026 1.00 0.00 C ATOM 558 O SER A 788 18.295 -13.988 16.338 1.00 0.00 O ATOM 559 CB SER A 788 15.145 -12.969 16.098 1.00 0.00 C ATOM 560 OG SER A 788 14.400 -12.489 17.204 1.00 0.00 O ATOM 561 H SER A 788 14.423 -14.612 17.922 1.00 0.00 H ATOM 562 HA SER A 788 16.045 -14.838 15.568 1.00 0.00 H ATOM 563 HB2 SER A 788 15.845 -12.207 15.793 1.00 0.00 H ATOM 564 HB3 SER A 788 14.465 -13.179 15.285 1.00 0.00 H ATOM 565 HG SER A 788 14.580 -11.555 17.330 1.00 0.00 H ATOM 566 N GLY A 789 17.301 -13.462 18.286 1.00 0.00 N ATOM 567 CA GLY A 789 18.551 -13.094 18.925 1.00 0.00 C ATOM 568 C GLY A 789 18.361 -12.062 20.019 1.00 0.00 C ATOM 569 O GLY A 789 18.922 -10.972 19.917 1.00 0.00 O ATOM 570 H GLY A 789 16.460 -13.400 18.787 1.00 0.00 H ATOM 571 HA2 GLY A 789 18.998 -13.979 19.352 1.00 0.00 H ATOM 572 HA3 GLY A 789 19.218 -12.691 18.177 1.00 0.00 H TER 573 GLY A 789 HETATM 574 ZN ZN A 201 4.934 -1.554 2.201 1.00 0.00 ZN