ATOM 1 N ALA A 306 -0.193 14.702 -2.319 1.00 0.00 N ATOM 2 CA ALA A 306 -1.053 15.556 -1.450 1.00 0.00 C ATOM 3 C ALA A 306 -0.211 16.138 -0.313 1.00 0.00 C ATOM 4 O ALA A 306 1.003 16.077 -0.332 1.00 0.00 O ATOM 5 CB ALA A 306 -2.186 14.711 -0.866 1.00 0.00 C ATOM 6 H1 ALA A 306 0.362 15.304 -2.957 1.00 0.00 H ATOM 7 H2 ALA A 306 -0.794 14.063 -2.878 1.00 0.00 H ATOM 8 H3 ALA A 306 0.451 14.143 -1.725 1.00 0.00 H ATOM 9 HA ALA A 306 -1.469 16.362 -2.037 1.00 0.00 H ATOM 10 HB1 ALA A 306 -3.034 15.345 -0.653 1.00 0.00 H ATOM 11 HB2 ALA A 306 -1.850 14.240 0.046 1.00 0.00 H ATOM 12 HB3 ALA A 306 -2.474 13.952 -1.579 1.00 0.00 H ATOM 13 N VAL A 307 -0.845 16.701 0.679 1.00 0.00 N ATOM 14 CA VAL A 307 -0.080 17.285 1.816 1.00 0.00 C ATOM 15 C VAL A 307 0.745 16.188 2.493 1.00 0.00 C ATOM 16 O VAL A 307 1.876 16.401 2.882 1.00 0.00 O ATOM 17 CB VAL A 307 -1.053 17.890 2.829 1.00 0.00 C ATOM 18 CG1 VAL A 307 -0.287 18.313 4.084 1.00 0.00 C ATOM 19 CG2 VAL A 307 -1.734 19.114 2.211 1.00 0.00 C ATOM 20 H VAL A 307 -1.824 16.739 0.676 1.00 0.00 H ATOM 21 HA VAL A 307 0.580 18.056 1.447 1.00 0.00 H ATOM 22 HB VAL A 307 -1.799 17.155 3.094 1.00 0.00 H ATOM 23 HG11 VAL A 307 -0.023 17.437 4.656 1.00 0.00 H ATOM 24 HG12 VAL A 307 -0.910 18.961 4.684 1.00 0.00 H ATOM 25 HG13 VAL A 307 0.610 18.842 3.797 1.00 0.00 H ATOM 26 HG21 VAL A 307 -2.433 19.532 2.921 1.00 0.00 H ATOM 27 HG22 VAL A 307 -2.263 18.819 1.318 1.00 0.00 H ATOM 28 HG23 VAL A 307 -0.988 19.854 1.962 1.00 0.00 H ATOM 29 N ASP A 308 0.188 15.017 2.638 1.00 0.00 N ATOM 30 CA ASP A 308 0.941 13.910 3.290 1.00 0.00 C ATOM 31 C ASP A 308 2.097 13.477 2.385 1.00 0.00 C ATOM 32 O ASP A 308 1.965 13.421 1.178 1.00 0.00 O ATOM 33 CB ASP A 308 0.004 12.724 3.526 1.00 0.00 C ATOM 34 CG ASP A 308 -1.060 13.110 4.554 1.00 0.00 C ATOM 35 OD1 ASP A 308 -0.895 14.138 5.189 1.00 0.00 O ATOM 36 OD2 ASP A 308 -2.021 12.371 4.689 1.00 0.00 O ATOM 37 H ASP A 308 -0.726 14.866 2.317 1.00 0.00 H ATOM 38 HA ASP A 308 1.335 14.251 4.236 1.00 0.00 H ATOM 39 HB2 ASP A 308 -0.475 12.453 2.595 1.00 0.00 H ATOM 40 HB3 ASP A 308 0.571 11.884 3.896 1.00 0.00 H ATOM 41 N LEU A 309 3.227 13.169 2.958 1.00 0.00 N ATOM 42 CA LEU A 309 4.391 12.740 2.131 1.00 0.00 C ATOM 43 C LEU A 309 4.028 11.473 1.354 1.00 0.00 C ATOM 44 O LEU A 309 4.469 11.272 0.240 1.00 0.00 O ATOM 45 CB LEU A 309 5.588 12.454 3.042 1.00 0.00 C ATOM 46 CG LEU A 309 5.919 13.701 3.865 1.00 0.00 C ATOM 47 CD1 LEU A 309 7.164 13.435 4.714 1.00 0.00 C ATOM 48 CD2 LEU A 309 6.191 14.878 2.925 1.00 0.00 C ATOM 49 H LEU A 309 3.313 13.221 3.933 1.00 0.00 H ATOM 50 HA LEU A 309 4.647 13.525 1.436 1.00 0.00 H ATOM 51 HB2 LEU A 309 5.346 11.638 3.707 1.00 0.00 H ATOM 52 HB3 LEU A 309 6.442 12.186 2.438 1.00 0.00 H ATOM 53 HG LEU A 309 5.087 13.938 4.511 1.00 0.00 H ATOM 54 HD11 LEU A 309 8.049 13.592 4.116 1.00 0.00 H ATOM 55 HD12 LEU A 309 7.146 12.415 5.069 1.00 0.00 H ATOM 56 HD13 LEU A 309 7.175 14.109 5.558 1.00 0.00 H ATOM 57 HD21 LEU A 309 5.258 15.357 2.669 1.00 0.00 H ATOM 58 HD22 LEU A 309 6.670 14.518 2.027 1.00 0.00 H ATOM 59 HD23 LEU A 309 6.838 15.590 3.417 1.00 0.00 H ATOM 60 N TYR A 310 3.231 10.616 1.936 1.00 0.00 N ATOM 61 CA TYR A 310 2.840 9.358 1.238 1.00 0.00 C ATOM 62 C TYR A 310 1.346 9.378 0.915 1.00 0.00 C ATOM 63 O TYR A 310 0.516 9.605 1.773 1.00 0.00 O ATOM 64 CB TYR A 310 3.143 8.158 2.136 1.00 0.00 C ATOM 65 CG TYR A 310 4.554 7.684 1.891 1.00 0.00 C ATOM 66 CD1 TYR A 310 4.812 6.778 0.856 1.00 0.00 C ATOM 67 CD2 TYR A 310 5.603 8.145 2.696 1.00 0.00 C ATOM 68 CE1 TYR A 310 6.118 6.332 0.624 1.00 0.00 C ATOM 69 CE2 TYR A 310 6.910 7.699 2.464 1.00 0.00 C ATOM 70 CZ TYR A 310 7.167 6.793 1.428 1.00 0.00 C ATOM 71 OH TYR A 310 8.455 6.353 1.200 1.00 0.00 O ATOM 72 H TYR A 310 2.892 10.798 2.835 1.00 0.00 H ATOM 73 HA TYR A 310 3.402 9.268 0.322 1.00 0.00 H ATOM 74 HB2 TYR A 310 3.037 8.449 3.171 1.00 0.00 H ATOM 75 HB3 TYR A 310 2.453 7.359 1.914 1.00 0.00 H ATOM 76 HD1 TYR A 310 4.003 6.423 0.235 1.00 0.00 H ATOM 77 HD2 TYR A 310 5.404 8.844 3.494 1.00 0.00 H ATOM 78 HE1 TYR A 310 6.314 5.633 -0.175 1.00 0.00 H ATOM 79 HE2 TYR A 310 7.719 8.053 3.085 1.00 0.00 H ATOM 80 HH TYR A 310 8.528 5.459 1.543 1.00 0.00 H ATOM 81 N VAL A 311 1.002 9.125 -0.318 1.00 0.00 N ATOM 82 CA VAL A 311 -0.435 9.105 -0.709 1.00 0.00 C ATOM 83 C VAL A 311 -0.705 7.841 -1.526 1.00 0.00 C ATOM 84 O VAL A 311 0.198 7.255 -2.090 1.00 0.00 O ATOM 85 CB VAL A 311 -0.759 10.342 -1.553 1.00 0.00 C ATOM 86 CG1 VAL A 311 -0.337 11.602 -0.796 1.00 0.00 C ATOM 87 CG2 VAL A 311 -0.005 10.269 -2.883 1.00 0.00 C ATOM 88 H VAL A 311 1.692 8.933 -0.988 1.00 0.00 H ATOM 89 HA VAL A 311 -1.052 9.100 0.177 1.00 0.00 H ATOM 90 HB VAL A 311 -1.822 10.377 -1.742 1.00 0.00 H ATOM 91 HG11 VAL A 311 -0.933 11.701 0.099 1.00 0.00 H ATOM 92 HG12 VAL A 311 -0.488 12.467 -1.426 1.00 0.00 H ATOM 93 HG13 VAL A 311 0.706 11.530 -0.529 1.00 0.00 H ATOM 94 HG21 VAL A 311 0.487 11.212 -3.069 1.00 0.00 H ATOM 95 HG22 VAL A 311 -0.703 10.064 -3.682 1.00 0.00 H ATOM 96 HG23 VAL A 311 0.732 9.482 -2.837 1.00 0.00 H ATOM 97 N CYS A 312 -1.933 7.414 -1.601 1.00 0.00 N ATOM 98 CA CYS A 312 -2.240 6.188 -2.388 1.00 0.00 C ATOM 99 C CYS A 312 -2.242 6.547 -3.874 1.00 0.00 C ATOM 100 O CYS A 312 -3.028 7.347 -4.326 1.00 0.00 O ATOM 101 CB CYS A 312 -3.615 5.655 -1.976 1.00 0.00 C ATOM 102 SG CYS A 312 -4.174 4.410 -3.165 1.00 0.00 S ATOM 103 H CYS A 312 -2.651 7.898 -1.144 1.00 0.00 H ATOM 104 HA CYS A 312 -1.487 5.438 -2.197 1.00 0.00 H ATOM 105 HB2 CYS A 312 -3.547 5.208 -0.995 1.00 0.00 H ATOM 106 HB3 CYS A 312 -4.321 6.469 -1.948 1.00 0.00 H ATOM 107 N LEU A 313 -1.357 5.972 -4.639 1.00 0.00 N ATOM 108 CA LEU A 313 -1.307 6.302 -6.088 1.00 0.00 C ATOM 109 C LEU A 313 -2.675 6.047 -6.723 1.00 0.00 C ATOM 110 O LEU A 313 -3.115 6.780 -7.587 1.00 0.00 O ATOM 111 CB LEU A 313 -0.258 5.421 -6.766 1.00 0.00 C ATOM 112 CG LEU A 313 1.096 5.612 -6.080 1.00 0.00 C ATOM 113 CD1 LEU A 313 2.160 4.792 -6.813 1.00 0.00 C ATOM 114 CD2 LEU A 313 1.484 7.092 -6.119 1.00 0.00 C ATOM 115 H LEU A 313 -0.718 5.334 -4.261 1.00 0.00 H ATOM 116 HA LEU A 313 -1.041 7.341 -6.213 1.00 0.00 H ATOM 117 HB2 LEU A 313 -0.557 4.385 -6.692 1.00 0.00 H ATOM 118 HB3 LEU A 313 -0.175 5.697 -7.803 1.00 0.00 H ATOM 119 HG LEU A 313 1.030 5.281 -5.054 1.00 0.00 H ATOM 120 HD11 LEU A 313 3.139 5.180 -6.579 1.00 0.00 H ATOM 121 HD12 LEU A 313 1.993 4.855 -7.879 1.00 0.00 H ATOM 122 HD13 LEU A 313 2.097 3.760 -6.500 1.00 0.00 H ATOM 123 HD21 LEU A 313 1.056 7.599 -5.266 1.00 0.00 H ATOM 124 HD22 LEU A 313 1.111 7.539 -7.028 1.00 0.00 H ATOM 125 HD23 LEU A 313 2.560 7.183 -6.088 1.00 0.00 H ATOM 126 N LEU A 314 -3.347 5.009 -6.311 1.00 0.00 N ATOM 127 CA LEU A 314 -4.679 4.703 -6.897 1.00 0.00 C ATOM 128 C LEU A 314 -5.692 5.791 -6.523 1.00 0.00 C ATOM 129 O LEU A 314 -6.568 6.120 -7.300 1.00 0.00 O ATOM 130 CB LEU A 314 -5.146 3.335 -6.381 1.00 0.00 C ATOM 131 CG LEU A 314 -4.122 2.258 -6.769 1.00 0.00 C ATOM 132 CD1 LEU A 314 -4.667 0.880 -6.400 1.00 0.00 C ATOM 133 CD2 LEU A 314 -3.860 2.295 -8.278 1.00 0.00 C ATOM 134 H LEU A 314 -2.974 4.427 -5.620 1.00 0.00 H ATOM 135 HA LEU A 314 -4.592 4.670 -7.970 1.00 0.00 H ATOM 136 HB2 LEU A 314 -5.241 3.368 -5.302 1.00 0.00 H ATOM 137 HB3 LEU A 314 -6.100 3.095 -6.817 1.00 0.00 H ATOM 138 HG LEU A 314 -3.197 2.433 -6.235 1.00 0.00 H ATOM 139 HD11 LEU A 314 -4.001 0.407 -5.694 1.00 0.00 H ATOM 140 HD12 LEU A 314 -4.738 0.272 -7.290 1.00 0.00 H ATOM 141 HD13 LEU A 314 -5.647 0.987 -5.960 1.00 0.00 H ATOM 142 HD21 LEU A 314 -3.523 1.324 -8.607 1.00 0.00 H ATOM 143 HD22 LEU A 314 -3.100 3.032 -8.493 1.00 0.00 H ATOM 144 HD23 LEU A 314 -4.771 2.555 -8.796 1.00 0.00 H ATOM 145 N CYS A 315 -5.590 6.353 -5.348 1.00 0.00 N ATOM 146 CA CYS A 315 -6.557 7.420 -4.941 1.00 0.00 C ATOM 147 C CYS A 315 -5.860 8.782 -4.922 1.00 0.00 C ATOM 148 O CYS A 315 -6.328 9.741 -5.504 1.00 0.00 O ATOM 149 CB CYS A 315 -7.092 7.120 -3.544 1.00 0.00 C ATOM 150 SG CYS A 315 -7.793 5.450 -3.503 1.00 0.00 S ATOM 151 H CYS A 315 -4.878 6.076 -4.734 1.00 0.00 H ATOM 152 HA CYS A 315 -7.378 7.448 -5.639 1.00 0.00 H ATOM 153 HB2 CYS A 315 -6.286 7.195 -2.834 1.00 0.00 H ATOM 154 HB3 CYS A 315 -7.858 7.837 -3.291 1.00 0.00 H ATOM 155 N GLY A 316 -4.749 8.871 -4.249 1.00 0.00 N ATOM 156 CA GLY A 316 -4.014 10.165 -4.172 1.00 0.00 C ATOM 157 C GLY A 316 -4.534 10.974 -2.983 1.00 0.00 C ATOM 158 O GLY A 316 -4.636 12.184 -3.040 1.00 0.00 O ATOM 159 H GLY A 316 -4.399 8.084 -3.785 1.00 0.00 H ATOM 160 HA2 GLY A 316 -2.959 9.971 -4.044 1.00 0.00 H ATOM 161 HA3 GLY A 316 -4.171 10.722 -5.080 1.00 0.00 H ATOM 162 N SER A 317 -4.865 10.311 -1.907 1.00 0.00 N ATOM 163 CA SER A 317 -5.381 11.030 -0.707 1.00 0.00 C ATOM 164 C SER A 317 -4.371 10.918 0.439 1.00 0.00 C ATOM 165 O SER A 317 -3.584 9.994 0.500 1.00 0.00 O ATOM 166 CB SER A 317 -6.709 10.407 -0.276 1.00 0.00 C ATOM 167 OG SER A 317 -6.484 9.070 0.150 1.00 0.00 O ATOM 168 H SER A 317 -4.775 9.337 -1.888 1.00 0.00 H ATOM 169 HA SER A 317 -5.535 12.068 -0.950 1.00 0.00 H ATOM 170 HB2 SER A 317 -7.127 10.973 0.540 1.00 0.00 H ATOM 171 HB3 SER A 317 -7.400 10.419 -1.109 1.00 0.00 H ATOM 172 HG SER A 317 -6.997 8.488 -0.416 1.00 0.00 H ATOM 173 N GLY A 318 -4.387 11.857 1.346 1.00 0.00 N ATOM 174 CA GLY A 318 -3.431 11.819 2.489 1.00 0.00 C ATOM 175 C GLY A 318 -4.133 11.270 3.734 1.00 0.00 C ATOM 176 O GLY A 318 -3.590 10.460 4.455 1.00 0.00 O ATOM 177 H GLY A 318 -5.028 12.590 1.273 1.00 0.00 H ATOM 178 HA2 GLY A 318 -2.595 11.181 2.236 1.00 0.00 H ATOM 179 HA3 GLY A 318 -3.074 12.816 2.693 1.00 0.00 H ATOM 180 N ASN A 319 -5.337 11.696 3.996 1.00 0.00 N ATOM 181 CA ASN A 319 -6.056 11.182 5.197 1.00 0.00 C ATOM 182 C ASN A 319 -6.041 9.654 5.176 1.00 0.00 C ATOM 183 O ASN A 319 -5.927 9.006 6.196 1.00 0.00 O ATOM 184 CB ASN A 319 -7.504 11.670 5.178 1.00 0.00 C ATOM 185 CG ASN A 319 -8.212 11.205 6.450 1.00 0.00 C ATOM 186 OD1 ASN A 319 -8.238 11.910 7.440 1.00 0.00 O ATOM 187 ND2 ASN A 319 -8.782 10.031 6.468 1.00 0.00 N ATOM 188 H ASN A 319 -5.769 12.349 3.405 1.00 0.00 H ATOM 189 HA ASN A 319 -5.564 11.534 6.091 1.00 0.00 H ATOM 190 HB2 ASN A 319 -7.520 12.750 5.130 1.00 0.00 H ATOM 191 HB3 ASN A 319 -8.011 11.263 4.316 1.00 0.00 H ATOM 192 HD21 ASN A 319 -8.752 9.459 5.670 1.00 0.00 H ATOM 193 HD22 ASN A 319 -9.240 9.720 7.276 1.00 0.00 H ATOM 194 N ASP A 320 -6.152 9.079 4.014 1.00 0.00 N ATOM 195 CA ASP A 320 -6.145 7.599 3.902 1.00 0.00 C ATOM 196 C ASP A 320 -4.772 7.065 4.319 1.00 0.00 C ATOM 197 O ASP A 320 -4.549 5.871 4.372 1.00 0.00 O ATOM 198 CB ASP A 320 -6.440 7.201 2.459 1.00 0.00 C ATOM 199 CG ASP A 320 -7.851 7.656 2.082 1.00 0.00 C ATOM 200 OD1 ASP A 320 -8.604 7.990 2.982 1.00 0.00 O ATOM 201 OD2 ASP A 320 -8.155 7.660 0.901 1.00 0.00 O ATOM 202 H ASP A 320 -6.241 9.625 3.207 1.00 0.00 H ATOM 203 HA ASP A 320 -6.902 7.187 4.551 1.00 0.00 H ATOM 204 HB2 ASP A 320 -5.720 7.664 1.801 1.00 0.00 H ATOM 205 HB3 ASP A 320 -6.376 6.133 2.371 1.00 0.00 H ATOM 206 N GLU A 321 -3.845 7.941 4.602 1.00 0.00 N ATOM 207 CA GLU A 321 -2.482 7.485 5.000 1.00 0.00 C ATOM 208 C GLU A 321 -2.591 6.444 6.115 1.00 0.00 C ATOM 209 O GLU A 321 -1.740 5.588 6.260 1.00 0.00 O ATOM 210 CB GLU A 321 -1.667 8.682 5.500 1.00 0.00 C ATOM 211 CG GLU A 321 -0.254 8.225 5.868 1.00 0.00 C ATOM 212 CD GLU A 321 0.530 9.405 6.446 1.00 0.00 C ATOM 213 OE1 GLU A 321 -0.047 10.474 6.561 1.00 0.00 O ATOM 214 OE2 GLU A 321 1.693 9.220 6.763 1.00 0.00 O ATOM 215 H GLU A 321 -4.043 8.898 4.543 1.00 0.00 H ATOM 216 HA GLU A 321 -1.988 7.052 4.148 1.00 0.00 H ATOM 217 HB2 GLU A 321 -1.605 9.425 4.720 1.00 0.00 H ATOM 218 HB3 GLU A 321 -2.145 9.106 6.370 1.00 0.00 H ATOM 219 HG2 GLU A 321 -0.311 7.436 6.603 1.00 0.00 H ATOM 220 HG3 GLU A 321 0.248 7.860 4.986 1.00 0.00 H ATOM 221 N ASP A 322 -3.626 6.503 6.902 1.00 0.00 N ATOM 222 CA ASP A 322 -3.778 5.511 8.003 1.00 0.00 C ATOM 223 C ASP A 322 -3.806 4.089 7.428 1.00 0.00 C ATOM 224 O ASP A 322 -3.265 3.169 8.008 1.00 0.00 O ATOM 225 CB ASP A 322 -5.081 5.782 8.756 1.00 0.00 C ATOM 226 CG ASP A 322 -5.133 4.915 10.015 1.00 0.00 C ATOM 227 OD1 ASP A 322 -4.156 4.239 10.285 1.00 0.00 O ATOM 228 OD2 ASP A 322 -6.150 4.945 10.689 1.00 0.00 O ATOM 229 H ASP A 322 -4.304 7.199 6.771 1.00 0.00 H ATOM 230 HA ASP A 322 -2.946 5.603 8.683 1.00 0.00 H ATOM 231 HB2 ASP A 322 -5.127 6.825 9.032 1.00 0.00 H ATOM 232 HB3 ASP A 322 -5.921 5.540 8.120 1.00 0.00 H ATOM 233 N ARG A 323 -4.441 3.899 6.300 1.00 0.00 N ATOM 234 CA ARG A 323 -4.510 2.531 5.702 1.00 0.00 C ATOM 235 C ARG A 323 -3.579 2.436 4.486 1.00 0.00 C ATOM 236 O ARG A 323 -3.511 1.422 3.822 1.00 0.00 O ATOM 237 CB ARG A 323 -5.946 2.237 5.264 1.00 0.00 C ATOM 238 CG ARG A 323 -6.137 0.726 5.115 1.00 0.00 C ATOM 239 CD ARG A 323 -7.541 0.437 4.586 1.00 0.00 C ATOM 240 NE ARG A 323 -8.553 0.964 5.544 1.00 0.00 N ATOM 241 CZ ARG A 323 -9.801 1.075 5.179 1.00 0.00 C ATOM 242 NH1 ARG A 323 -10.163 0.722 3.976 1.00 0.00 N ATOM 243 NH2 ARG A 323 -10.687 1.537 6.018 1.00 0.00 N ATOM 244 H ARG A 323 -4.876 4.650 5.852 1.00 0.00 H ATOM 245 HA ARG A 323 -4.207 1.806 6.439 1.00 0.00 H ATOM 246 HB2 ARG A 323 -6.633 2.617 6.007 1.00 0.00 H ATOM 247 HB3 ARG A 323 -6.139 2.716 4.317 1.00 0.00 H ATOM 248 HG2 ARG A 323 -5.406 0.335 4.424 1.00 0.00 H ATOM 249 HG3 ARG A 323 -6.013 0.252 6.076 1.00 0.00 H ATOM 250 HD2 ARG A 323 -7.668 0.916 3.628 1.00 0.00 H ATOM 251 HD3 ARG A 323 -7.671 -0.628 4.473 1.00 0.00 H ATOM 252 HE ARG A 323 -8.281 1.228 6.447 1.00 0.00 H ATOM 253 HH11 ARG A 323 -9.483 0.368 3.333 1.00 0.00 H ATOM 254 HH12 ARG A 323 -11.119 0.807 3.696 1.00 0.00 H ATOM 255 HH21 ARG A 323 -10.410 1.807 6.940 1.00 0.00 H ATOM 256 HH22 ARG A 323 -11.643 1.622 5.739 1.00 0.00 H ATOM 257 N LEU A 324 -2.861 3.479 4.184 1.00 0.00 N ATOM 258 CA LEU A 324 -1.945 3.433 3.009 1.00 0.00 C ATOM 259 C LEU A 324 -0.822 2.434 3.274 1.00 0.00 C ATOM 260 O LEU A 324 -0.099 2.533 4.246 1.00 0.00 O ATOM 261 CB LEU A 324 -1.363 4.826 2.779 1.00 0.00 C ATOM 262 CG LEU A 324 -0.374 4.799 1.616 1.00 0.00 C ATOM 263 CD1 LEU A 324 -0.590 6.034 0.738 1.00 0.00 C ATOM 264 CD2 LEU A 324 1.056 4.810 2.167 1.00 0.00 C ATOM 265 H LEU A 324 -2.925 4.292 4.724 1.00 0.00 H ATOM 266 HA LEU A 324 -2.496 3.126 2.134 1.00 0.00 H ATOM 267 HB2 LEU A 324 -2.165 5.509 2.546 1.00 0.00 H ATOM 268 HB3 LEU A 324 -0.855 5.153 3.674 1.00 0.00 H ATOM 269 HG LEU A 324 -0.530 3.905 1.029 1.00 0.00 H ATOM 270 HD11 LEU A 324 -1.428 5.863 0.079 1.00 0.00 H ATOM 271 HD12 LEU A 324 0.298 6.220 0.153 1.00 0.00 H ATOM 272 HD13 LEU A 324 -0.794 6.892 1.363 1.00 0.00 H ATOM 273 HD21 LEU A 324 1.758 4.858 1.349 1.00 0.00 H ATOM 274 HD22 LEU A 324 1.228 3.910 2.739 1.00 0.00 H ATOM 275 HD23 LEU A 324 1.188 5.672 2.806 1.00 0.00 H ATOM 276 N LEU A 325 -0.682 1.462 2.414 1.00 0.00 N ATOM 277 CA LEU A 325 0.379 0.438 2.601 1.00 0.00 C ATOM 278 C LEU A 325 1.498 0.676 1.584 1.00 0.00 C ATOM 279 O LEU A 325 1.265 0.730 0.393 1.00 0.00 O ATOM 280 CB LEU A 325 -0.235 -0.950 2.379 1.00 0.00 C ATOM 281 CG LEU A 325 0.712 -2.046 2.889 1.00 0.00 C ATOM 282 CD1 LEU A 325 -0.096 -3.315 3.171 1.00 0.00 C ATOM 283 CD2 LEU A 325 1.788 -2.355 1.837 1.00 0.00 C ATOM 284 H LEU A 325 -1.283 1.403 1.646 1.00 0.00 H ATOM 285 HA LEU A 325 0.774 0.507 3.602 1.00 0.00 H ATOM 286 HB2 LEU A 325 -1.170 -1.012 2.919 1.00 0.00 H ATOM 287 HB3 LEU A 325 -0.423 -1.093 1.327 1.00 0.00 H ATOM 288 HG LEU A 325 1.185 -1.716 3.802 1.00 0.00 H ATOM 289 HD11 LEU A 325 -0.902 -3.085 3.854 1.00 0.00 H ATOM 290 HD12 LEU A 325 0.547 -4.062 3.611 1.00 0.00 H ATOM 291 HD13 LEU A 325 -0.508 -3.694 2.247 1.00 0.00 H ATOM 292 HD21 LEU A 325 2.560 -1.603 1.878 1.00 0.00 H ATOM 293 HD22 LEU A 325 1.348 -2.367 0.852 1.00 0.00 H ATOM 294 HD23 LEU A 325 2.222 -3.322 2.044 1.00 0.00 H ATOM 295 N LEU A 326 2.712 0.809 2.042 1.00 0.00 N ATOM 296 CA LEU A 326 3.842 1.030 1.099 1.00 0.00 C ATOM 297 C LEU A 326 4.517 -0.309 0.810 1.00 0.00 C ATOM 298 O LEU A 326 4.821 -1.069 1.708 1.00 0.00 O ATOM 299 CB LEU A 326 4.852 1.998 1.725 1.00 0.00 C ATOM 300 CG LEU A 326 6.031 2.230 0.771 1.00 0.00 C ATOM 301 CD1 LEU A 326 5.570 3.048 -0.436 1.00 0.00 C ATOM 302 CD2 LEU A 326 7.132 2.998 1.508 1.00 0.00 C ATOM 303 H LEU A 326 2.882 0.756 3.005 1.00 0.00 H ATOM 304 HA LEU A 326 3.463 1.448 0.178 1.00 0.00 H ATOM 305 HB2 LEU A 326 4.363 2.942 1.925 1.00 0.00 H ATOM 306 HB3 LEU A 326 5.219 1.583 2.652 1.00 0.00 H ATOM 307 HG LEU A 326 6.420 1.282 0.434 1.00 0.00 H ATOM 308 HD11 LEU A 326 5.049 2.406 -1.131 1.00 0.00 H ATOM 309 HD12 LEU A 326 6.429 3.483 -0.925 1.00 0.00 H ATOM 310 HD13 LEU A 326 4.908 3.834 -0.106 1.00 0.00 H ATOM 311 HD21 LEU A 326 6.728 3.426 2.413 1.00 0.00 H ATOM 312 HD22 LEU A 326 7.509 3.787 0.873 1.00 0.00 H ATOM 313 HD23 LEU A 326 7.936 2.322 1.758 1.00 0.00 H ATOM 314 N CYS A 327 4.753 -0.605 -0.435 1.00 0.00 N ATOM 315 CA CYS A 327 5.406 -1.895 -0.779 1.00 0.00 C ATOM 316 C CYS A 327 6.920 -1.749 -0.664 1.00 0.00 C ATOM 317 O CYS A 327 7.534 -0.991 -1.390 1.00 0.00 O ATOM 318 CB CYS A 327 5.046 -2.282 -2.211 1.00 0.00 C ATOM 319 SG CYS A 327 6.398 -3.244 -2.934 1.00 0.00 S ATOM 320 H CYS A 327 4.499 0.019 -1.145 1.00 0.00 H ATOM 321 HA CYS A 327 5.065 -2.661 -0.101 1.00 0.00 H ATOM 322 HB2 CYS A 327 4.143 -2.875 -2.208 1.00 0.00 H ATOM 323 HB3 CYS A 327 4.889 -1.388 -2.797 1.00 0.00 H ATOM 324 N ASP A 328 7.520 -2.474 0.242 1.00 0.00 N ATOM 325 CA ASP A 328 8.997 -2.392 0.415 1.00 0.00 C ATOM 326 C ASP A 328 9.684 -2.783 -0.892 1.00 0.00 C ATOM 327 O ASP A 328 10.711 -2.241 -1.251 1.00 0.00 O ATOM 328 CB ASP A 328 9.434 -3.348 1.527 1.00 0.00 C ATOM 329 CG ASP A 328 8.887 -2.856 2.868 1.00 0.00 C ATOM 330 OD1 ASP A 328 8.422 -1.729 2.918 1.00 0.00 O ATOM 331 OD2 ASP A 328 8.941 -3.615 3.822 1.00 0.00 O ATOM 332 H ASP A 328 6.996 -3.077 0.810 1.00 0.00 H ATOM 333 HA ASP A 328 9.274 -1.383 0.678 1.00 0.00 H ATOM 334 HB2 ASP A 328 9.051 -4.338 1.321 1.00 0.00 H ATOM 335 HB3 ASP A 328 10.512 -3.380 1.570 1.00 0.00 H ATOM 336 N GLY A 329 9.127 -3.719 -1.611 1.00 0.00 N ATOM 337 CA GLY A 329 9.756 -4.137 -2.896 1.00 0.00 C ATOM 338 C GLY A 329 10.050 -2.892 -3.731 1.00 0.00 C ATOM 339 O GLY A 329 11.007 -2.842 -4.479 1.00 0.00 O ATOM 340 H GLY A 329 8.296 -4.145 -1.307 1.00 0.00 H ATOM 341 HA2 GLY A 329 10.676 -4.665 -2.692 1.00 0.00 H ATOM 342 HA3 GLY A 329 9.080 -4.780 -3.437 1.00 0.00 H ATOM 343 N CYS A 330 9.237 -1.883 -3.602 1.00 0.00 N ATOM 344 CA CYS A 330 9.465 -0.632 -4.376 1.00 0.00 C ATOM 345 C CYS A 330 8.904 0.554 -3.586 1.00 0.00 C ATOM 346 O CYS A 330 8.901 0.554 -2.373 1.00 0.00 O ATOM 347 CB CYS A 330 8.767 -0.732 -5.736 1.00 0.00 C ATOM 348 SG CYS A 330 6.971 -0.697 -5.511 1.00 0.00 S ATOM 349 H CYS A 330 8.475 -1.944 -2.987 1.00 0.00 H ATOM 350 HA CYS A 330 10.525 -0.493 -4.524 1.00 0.00 H ATOM 351 HB2 CYS A 330 9.067 0.100 -6.355 1.00 0.00 H ATOM 352 HB3 CYS A 330 9.050 -1.657 -6.217 1.00 0.00 H ATOM 353 N ASP A 331 8.433 1.562 -4.265 1.00 0.00 N ATOM 354 CA ASP A 331 7.871 2.749 -3.560 1.00 0.00 C ATOM 355 C ASP A 331 6.378 2.853 -3.870 1.00 0.00 C ATOM 356 O ASP A 331 5.770 3.894 -3.717 1.00 0.00 O ATOM 357 CB ASP A 331 8.582 4.016 -4.043 1.00 0.00 C ATOM 358 CG ASP A 331 10.045 3.978 -3.602 1.00 0.00 C ATOM 359 OD1 ASP A 331 10.374 3.144 -2.774 1.00 0.00 O ATOM 360 OD2 ASP A 331 10.814 4.785 -4.100 1.00 0.00 O ATOM 361 H ASP A 331 8.446 1.539 -5.241 1.00 0.00 H ATOM 362 HA ASP A 331 8.011 2.639 -2.498 1.00 0.00 H ATOM 363 HB2 ASP A 331 8.530 4.068 -5.121 1.00 0.00 H ATOM 364 HB3 ASP A 331 8.101 4.883 -3.616 1.00 0.00 H ATOM 365 N ASP A 332 5.787 1.785 -4.328 1.00 0.00 N ATOM 366 CA ASP A 332 4.336 1.824 -4.678 1.00 0.00 C ATOM 367 C ASP A 332 3.483 1.851 -3.408 1.00 0.00 C ATOM 368 O ASP A 332 3.714 1.105 -2.476 1.00 0.00 O ATOM 369 CB ASP A 332 3.980 0.585 -5.500 1.00 0.00 C ATOM 370 CG ASP A 332 4.696 0.646 -6.851 1.00 0.00 C ATOM 371 OD1 ASP A 332 5.207 1.704 -7.181 1.00 0.00 O ATOM 372 OD2 ASP A 332 4.722 -0.365 -7.532 1.00 0.00 O ATOM 373 H ASP A 332 6.298 0.962 -4.460 1.00 0.00 H ATOM 374 HA ASP A 332 4.134 2.709 -5.262 1.00 0.00 H ATOM 375 HB2 ASP A 332 4.291 -0.301 -4.967 1.00 0.00 H ATOM 376 HB3 ASP A 332 2.913 0.554 -5.662 1.00 0.00 H ATOM 377 N SER A 333 2.491 2.703 -3.374 1.00 0.00 N ATOM 378 CA SER A 333 1.606 2.782 -2.178 1.00 0.00 C ATOM 379 C SER A 333 0.159 2.500 -2.589 1.00 0.00 C ATOM 380 O SER A 333 -0.328 3.009 -3.579 1.00 0.00 O ATOM 381 CB SER A 333 1.683 4.188 -1.587 1.00 0.00 C ATOM 382 OG SER A 333 3.027 4.475 -1.226 1.00 0.00 O ATOM 383 H SER A 333 2.326 3.288 -4.141 1.00 0.00 H ATOM 384 HA SER A 333 1.922 2.061 -1.440 1.00 0.00 H ATOM 385 HB2 SER A 333 1.353 4.906 -2.318 1.00 0.00 H ATOM 386 HB3 SER A 333 1.043 4.244 -0.717 1.00 0.00 H ATOM 387 HG SER A 333 3.329 5.209 -1.765 1.00 0.00 H ATOM 388 N TYR A 334 -0.536 1.710 -1.821 1.00 0.00 N ATOM 389 CA TYR A 334 -1.959 1.406 -2.144 1.00 0.00 C ATOM 390 C TYR A 334 -2.688 1.014 -0.858 1.00 0.00 C ATOM 391 O TYR A 334 -2.074 0.581 0.097 1.00 0.00 O ATOM 392 CB TYR A 334 -2.026 0.259 -3.157 1.00 0.00 C ATOM 393 CG TYR A 334 -1.005 -0.794 -2.804 1.00 0.00 C ATOM 394 CD1 TYR A 334 -1.171 -1.575 -1.656 1.00 0.00 C ATOM 395 CD2 TYR A 334 0.110 -0.990 -3.629 1.00 0.00 C ATOM 396 CE1 TYR A 334 -0.223 -2.552 -1.330 1.00 0.00 C ATOM 397 CE2 TYR A 334 1.058 -1.966 -3.304 1.00 0.00 C ATOM 398 CZ TYR A 334 0.893 -2.748 -2.154 1.00 0.00 C ATOM 399 OH TYR A 334 1.829 -3.709 -1.833 1.00 0.00 O ATOM 400 H TYR A 334 -0.125 1.324 -1.019 1.00 0.00 H ATOM 401 HA TYR A 334 -2.423 2.282 -2.565 1.00 0.00 H ATOM 402 HB2 TYR A 334 -3.014 -0.178 -3.139 1.00 0.00 H ATOM 403 HB3 TYR A 334 -1.820 0.642 -4.146 1.00 0.00 H ATOM 404 HD1 TYR A 334 -2.030 -1.423 -1.022 1.00 0.00 H ATOM 405 HD2 TYR A 334 0.236 -0.386 -4.516 1.00 0.00 H ATOM 406 HE1 TYR A 334 -0.351 -3.155 -0.444 1.00 0.00 H ATOM 407 HE2 TYR A 334 1.917 -2.118 -3.943 1.00 0.00 H ATOM 408 HH TYR A 334 2.588 -3.268 -1.445 1.00 0.00 H ATOM 409 N HIS A 335 -3.987 1.151 -0.813 1.00 0.00 N ATOM 410 CA HIS A 335 -4.710 0.765 0.430 1.00 0.00 C ATOM 411 C HIS A 335 -4.889 -0.754 0.446 1.00 0.00 C ATOM 412 O HIS A 335 -4.876 -1.399 -0.584 1.00 0.00 O ATOM 413 CB HIS A 335 -6.085 1.439 0.500 1.00 0.00 C ATOM 414 CG HIS A 335 -5.935 2.923 0.330 1.00 0.00 C ATOM 415 ND1 HIS A 335 -6.541 3.616 -0.709 1.00 0.00 N ATOM 416 CD2 HIS A 335 -5.261 3.864 1.067 1.00 0.00 C ATOM 417 CE1 HIS A 335 -6.223 4.915 -0.564 1.00 0.00 C ATOM 418 NE2 HIS A 335 -5.445 5.115 0.498 1.00 0.00 N ATOM 419 H HIS A 335 -4.476 1.499 -1.585 1.00 0.00 H ATOM 420 HA HIS A 335 -4.123 1.065 1.279 1.00 0.00 H ATOM 421 HB2 HIS A 335 -6.727 1.049 -0.272 1.00 0.00 H ATOM 422 HB3 HIS A 335 -6.527 1.238 1.464 1.00 0.00 H ATOM 423 HD2 HIS A 335 -4.688 3.662 1.958 1.00 0.00 H ATOM 424 HE1 HIS A 335 -6.568 5.697 -1.214 1.00 0.00 H ATOM 425 HE2 HIS A 335 -5.079 5.968 0.812 1.00 0.00 H ATOM 426 N THR A 336 -5.053 -1.331 1.602 1.00 0.00 N ATOM 427 CA THR A 336 -5.229 -2.805 1.680 1.00 0.00 C ATOM 428 C THR A 336 -6.477 -3.212 0.897 1.00 0.00 C ATOM 429 O THR A 336 -6.692 -4.375 0.623 1.00 0.00 O ATOM 430 CB THR A 336 -5.377 -3.214 3.143 1.00 0.00 C ATOM 431 OG1 THR A 336 -6.554 -2.627 3.682 1.00 0.00 O ATOM 432 CG2 THR A 336 -4.155 -2.735 3.929 1.00 0.00 C ATOM 433 H THR A 336 -5.059 -0.796 2.422 1.00 0.00 H ATOM 434 HA THR A 336 -4.366 -3.295 1.258 1.00 0.00 H ATOM 435 HB THR A 336 -5.445 -4.285 3.212 1.00 0.00 H ATOM 436 HG1 THR A 336 -6.521 -1.684 3.506 1.00 0.00 H ATOM 437 HG21 THR A 336 -4.370 -1.777 4.379 1.00 0.00 H ATOM 438 HG22 THR A 336 -3.313 -2.638 3.261 1.00 0.00 H ATOM 439 HG23 THR A 336 -3.920 -3.451 4.702 1.00 0.00 H ATOM 440 N PHE A 337 -7.292 -2.261 0.529 1.00 0.00 N ATOM 441 CA PHE A 337 -8.526 -2.582 -0.242 1.00 0.00 C ATOM 442 C PHE A 337 -8.374 -2.063 -1.670 1.00 0.00 C ATOM 443 O PHE A 337 -9.198 -2.314 -2.527 1.00 0.00 O ATOM 444 CB PHE A 337 -9.733 -1.909 0.416 1.00 0.00 C ATOM 445 CG PHE A 337 -9.779 -0.454 0.018 1.00 0.00 C ATOM 446 CD1 PHE A 337 -9.095 0.499 0.778 1.00 0.00 C ATOM 447 CD2 PHE A 337 -10.504 -0.059 -1.113 1.00 0.00 C ATOM 448 CE1 PHE A 337 -9.134 1.849 0.411 1.00 0.00 C ATOM 449 CE2 PHE A 337 -10.544 1.291 -1.482 1.00 0.00 C ATOM 450 CZ PHE A 337 -9.860 2.245 -0.719 1.00 0.00 C ATOM 451 H PHE A 337 -7.086 -1.334 0.752 1.00 0.00 H ATOM 452 HA PHE A 337 -8.674 -3.648 -0.260 1.00 0.00 H ATOM 453 HB2 PHE A 337 -10.639 -2.400 0.096 1.00 0.00 H ATOM 454 HB3 PHE A 337 -9.643 -1.984 1.488 1.00 0.00 H ATOM 455 HD1 PHE A 337 -8.538 0.193 1.650 1.00 0.00 H ATOM 456 HD2 PHE A 337 -11.032 -0.796 -1.701 1.00 0.00 H ATOM 457 HE1 PHE A 337 -8.606 2.585 0.999 1.00 0.00 H ATOM 458 HE2 PHE A 337 -11.104 1.597 -2.354 1.00 0.00 H ATOM 459 HZ PHE A 337 -9.891 3.288 -1.003 1.00 0.00 H ATOM 460 N CYS A 338 -7.325 -1.336 -1.930 1.00 0.00 N ATOM 461 CA CYS A 338 -7.111 -0.793 -3.298 1.00 0.00 C ATOM 462 C CYS A 338 -6.480 -1.863 -4.183 1.00 0.00 C ATOM 463 O CYS A 338 -7.077 -2.352 -5.120 1.00 0.00 O ATOM 464 CB CYS A 338 -6.161 0.406 -3.225 1.00 0.00 C ATOM 465 SG CYS A 338 -7.015 1.903 -3.778 1.00 0.00 S ATOM 466 H CYS A 338 -6.675 -1.146 -1.221 1.00 0.00 H ATOM 467 HA CYS A 338 -8.054 -0.482 -3.719 1.00 0.00 H ATOM 468 HB2 CYS A 338 -5.823 0.535 -2.214 1.00 0.00 H ATOM 469 HB3 CYS A 338 -5.308 0.223 -3.859 1.00 0.00 H ATOM 470 N LEU A 339 -5.260 -2.210 -3.895 1.00 0.00 N ATOM 471 CA LEU A 339 -4.549 -3.230 -4.710 1.00 0.00 C ATOM 472 C LEU A 339 -5.115 -4.624 -4.454 1.00 0.00 C ATOM 473 O LEU A 339 -5.222 -5.435 -5.353 1.00 0.00 O ATOM 474 CB LEU A 339 -3.069 -3.213 -4.330 1.00 0.00 C ATOM 475 CG LEU A 339 -2.288 -4.149 -5.253 1.00 0.00 C ATOM 476 CD1 LEU A 339 -2.240 -3.564 -6.666 1.00 0.00 C ATOM 477 CD2 LEU A 339 -0.865 -4.305 -4.716 1.00 0.00 C ATOM 478 H LEU A 339 -4.803 -1.789 -3.136 1.00 0.00 H ATOM 479 HA LEU A 339 -4.652 -2.988 -5.755 1.00 0.00 H ATOM 480 HB2 LEU A 339 -2.684 -2.208 -4.420 1.00 0.00 H ATOM 481 HB3 LEU A 339 -2.962 -3.547 -3.310 1.00 0.00 H ATOM 482 HG LEU A 339 -2.770 -5.116 -5.281 1.00 0.00 H ATOM 483 HD11 LEU A 339 -1.222 -3.579 -7.027 1.00 0.00 H ATOM 484 HD12 LEU A 339 -2.601 -2.546 -6.651 1.00 0.00 H ATOM 485 HD13 LEU A 339 -2.862 -4.155 -7.321 1.00 0.00 H ATOM 486 HD21 LEU A 339 -0.749 -3.696 -3.833 1.00 0.00 H ATOM 487 HD22 LEU A 339 -0.159 -3.988 -5.469 1.00 0.00 H ATOM 488 HD23 LEU A 339 -0.686 -5.340 -4.466 1.00 0.00 H ATOM 489 N ILE A 340 -5.433 -4.925 -3.228 1.00 0.00 N ATOM 490 CA ILE A 340 -5.942 -6.278 -2.897 1.00 0.00 C ATOM 491 C ILE A 340 -7.237 -6.176 -2.078 1.00 0.00 C ATOM 492 O ILE A 340 -7.453 -5.211 -1.376 1.00 0.00 O ATOM 493 CB ILE A 340 -4.846 -6.972 -2.090 1.00 0.00 C ATOM 494 CG1 ILE A 340 -4.574 -6.165 -0.820 1.00 0.00 C ATOM 495 CG2 ILE A 340 -3.568 -7.038 -2.926 1.00 0.00 C ATOM 496 CD1 ILE A 340 -3.398 -6.783 -0.061 1.00 0.00 C ATOM 497 H ILE A 340 -5.304 -4.271 -2.516 1.00 0.00 H ATOM 498 HA ILE A 340 -6.125 -6.828 -3.797 1.00 0.00 H ATOM 499 HB ILE A 340 -5.152 -7.961 -1.833 1.00 0.00 H ATOM 500 HG12 ILE A 340 -4.334 -5.145 -1.086 1.00 0.00 H ATOM 501 HG13 ILE A 340 -5.451 -6.176 -0.194 1.00 0.00 H ATOM 502 HG21 ILE A 340 -2.953 -7.856 -2.580 1.00 0.00 H ATOM 503 HG22 ILE A 340 -3.022 -6.111 -2.828 1.00 0.00 H ATOM 504 HG23 ILE A 340 -3.824 -7.197 -3.965 1.00 0.00 H ATOM 505 HD11 ILE A 340 -2.481 -6.297 -0.360 1.00 0.00 H ATOM 506 HD12 ILE A 340 -3.338 -7.837 -0.287 1.00 0.00 H ATOM 507 HD13 ILE A 340 -3.545 -6.651 1.000 1.00 0.00 H ATOM 508 N PRO A 341 -8.098 -7.172 -2.163 1.00 0.00 N ATOM 509 CA PRO A 341 -9.387 -7.196 -1.413 1.00 0.00 C ATOM 510 C PRO A 341 -9.249 -6.757 0.056 1.00 0.00 C ATOM 511 O PRO A 341 -9.998 -5.920 0.514 1.00 0.00 O ATOM 512 CB PRO A 341 -9.863 -8.653 -1.491 1.00 0.00 C ATOM 513 CG PRO A 341 -8.869 -9.402 -2.325 1.00 0.00 C ATOM 514 CD PRO A 341 -7.940 -8.381 -2.982 1.00 0.00 C ATOM 515 HA PRO A 341 -10.107 -6.568 -1.911 1.00 0.00 H ATOM 516 HB2 PRO A 341 -9.909 -9.079 -0.498 1.00 0.00 H ATOM 517 HB3 PRO A 341 -10.836 -8.698 -1.956 1.00 0.00 H ATOM 518 HG2 PRO A 341 -8.295 -10.071 -1.698 1.00 0.00 H ATOM 519 HG3 PRO A 341 -9.382 -9.965 -3.089 1.00 0.00 H ATOM 520 HD2 PRO A 341 -6.923 -8.739 -2.957 1.00 0.00 H ATOM 521 HD3 PRO A 341 -8.249 -8.187 -3.998 1.00 0.00 H ATOM 522 N PRO A 342 -8.309 -7.313 0.795 1.00 0.00 N ATOM 523 CA PRO A 342 -8.079 -6.967 2.221 1.00 0.00 C ATOM 524 C PRO A 342 -8.513 -5.545 2.607 1.00 0.00 C ATOM 525 O PRO A 342 -8.625 -4.662 1.785 1.00 0.00 O ATOM 526 CB PRO A 342 -6.570 -7.121 2.331 1.00 0.00 C ATOM 527 CG PRO A 342 -6.246 -8.285 1.447 1.00 0.00 C ATOM 528 CD PRO A 342 -7.355 -8.362 0.386 1.00 0.00 C ATOM 529 HA PRO A 342 -8.553 -7.689 2.857 1.00 0.00 H ATOM 530 HB2 PRO A 342 -6.074 -6.224 1.979 1.00 0.00 H ATOM 531 HB3 PRO A 342 -6.283 -7.338 3.343 1.00 0.00 H ATOM 532 HG2 PRO A 342 -5.286 -8.133 0.975 1.00 0.00 H ATOM 533 HG3 PRO A 342 -6.235 -9.195 2.025 1.00 0.00 H ATOM 534 HD2 PRO A 342 -6.948 -8.168 -0.581 1.00 0.00 H ATOM 535 HD3 PRO A 342 -7.832 -9.328 0.411 1.00 0.00 H ATOM 536 N LEU A 343 -8.768 -5.339 3.869 1.00 0.00 N ATOM 537 CA LEU A 343 -9.214 -4.002 4.352 1.00 0.00 C ATOM 538 C LEU A 343 -8.352 -3.569 5.540 1.00 0.00 C ATOM 539 O LEU A 343 -7.635 -4.360 6.122 1.00 0.00 O ATOM 540 CB LEU A 343 -10.674 -4.088 4.806 1.00 0.00 C ATOM 541 CG LEU A 343 -11.545 -4.633 3.670 1.00 0.00 C ATOM 542 CD1 LEU A 343 -12.978 -4.814 4.171 1.00 0.00 C ATOM 543 CD2 LEU A 343 -11.543 -3.644 2.502 1.00 0.00 C ATOM 544 H LEU A 343 -8.668 -6.071 4.506 1.00 0.00 H ATOM 545 HA LEU A 343 -9.124 -3.283 3.556 1.00 0.00 H ATOM 546 HB2 LEU A 343 -10.745 -4.746 5.660 1.00 0.00 H ATOM 547 HB3 LEU A 343 -11.023 -3.104 5.083 1.00 0.00 H ATOM 548 HG LEU A 343 -11.154 -5.586 3.342 1.00 0.00 H ATOM 549 HD11 LEU A 343 -13.421 -3.846 4.352 1.00 0.00 H ATOM 550 HD12 LEU A 343 -12.970 -5.383 5.089 1.00 0.00 H ATOM 551 HD13 LEU A 343 -13.556 -5.341 3.426 1.00 0.00 H ATOM 552 HD21 LEU A 343 -10.793 -3.937 1.784 1.00 0.00 H ATOM 553 HD22 LEU A 343 -11.324 -2.653 2.869 1.00 0.00 H ATOM 554 HD23 LEU A 343 -12.513 -3.647 2.028 1.00 0.00 H ATOM 555 N HIS A 344 -8.426 -2.321 5.910 1.00 0.00 N ATOM 556 CA HIS A 344 -7.624 -1.834 7.066 1.00 0.00 C ATOM 557 C HIS A 344 -6.149 -2.166 6.844 1.00 0.00 C ATOM 558 O HIS A 344 -5.787 -2.806 5.879 1.00 0.00 O ATOM 559 CB HIS A 344 -8.117 -2.515 8.343 1.00 0.00 C ATOM 560 CG HIS A 344 -9.578 -2.218 8.536 1.00 0.00 C ATOM 561 ND1 HIS A 344 -10.314 -2.765 9.578 1.00 0.00 N ATOM 562 CD2 HIS A 344 -10.458 -1.439 7.824 1.00 0.00 C ATOM 563 CE1 HIS A 344 -11.576 -2.311 9.466 1.00 0.00 C ATOM 564 NE2 HIS A 344 -11.714 -1.501 8.415 1.00 0.00 N ATOM 565 H HIS A 344 -9.018 -1.704 5.432 1.00 0.00 H ATOM 566 HA HIS A 344 -7.743 -0.765 7.161 1.00 0.00 H ATOM 567 HB2 HIS A 344 -7.974 -3.582 8.257 1.00 0.00 H ATOM 568 HB3 HIS A 344 -7.558 -2.143 9.189 1.00 0.00 H ATOM 569 HD1 HIS A 344 -9.975 -3.371 10.269 1.00 0.00 H ATOM 570 HD2 HIS A 344 -10.212 -0.869 6.939 1.00 0.00 H ATOM 571 HE1 HIS A 344 -12.377 -2.570 10.143 1.00 0.00 H ATOM 572 HE2 HIS A 344 -12.530 -1.045 8.122 1.00 0.00 H ATOM 573 N ASP A 345 -5.294 -1.731 7.729 1.00 0.00 N ATOM 574 CA ASP A 345 -3.842 -2.015 7.565 1.00 0.00 C ATOM 575 C ASP A 345 -3.525 -3.409 8.110 1.00 0.00 C ATOM 576 O ASP A 345 -3.685 -3.680 9.283 1.00 0.00 O ATOM 577 CB ASP A 345 -3.028 -0.971 8.333 1.00 0.00 C ATOM 578 CG ASP A 345 -1.539 -1.177 8.052 1.00 0.00 C ATOM 579 OD1 ASP A 345 -1.222 -2.005 7.213 1.00 0.00 O ATOM 580 OD2 ASP A 345 -0.738 -0.504 8.681 1.00 0.00 O ATOM 581 H ASP A 345 -5.608 -1.214 8.499 1.00 0.00 H ATOM 582 HA ASP A 345 -3.584 -1.972 6.518 1.00 0.00 H ATOM 583 HB2 ASP A 345 -3.322 0.019 8.014 1.00 0.00 H ATOM 584 HB3 ASP A 345 -3.211 -1.078 9.391 1.00 0.00 H ATOM 585 N VAL A 346 -3.074 -4.293 7.264 1.00 0.00 N ATOM 586 CA VAL A 346 -2.743 -5.668 7.722 1.00 0.00 C ATOM 587 C VAL A 346 -1.510 -5.615 8.637 1.00 0.00 C ATOM 588 O VAL A 346 -0.614 -4.823 8.423 1.00 0.00 O ATOM 589 CB VAL A 346 -2.444 -6.538 6.503 1.00 0.00 C ATOM 590 CG1 VAL A 346 -3.617 -6.468 5.523 1.00 0.00 C ATOM 591 CG2 VAL A 346 -1.175 -6.030 5.815 1.00 0.00 C ATOM 592 H VAL A 346 -2.951 -4.053 6.323 1.00 0.00 H ATOM 593 HA VAL A 346 -3.587 -6.073 8.259 1.00 0.00 H ATOM 594 HB VAL A 346 -2.300 -7.559 6.818 1.00 0.00 H ATOM 595 HG11 VAL A 346 -3.246 -6.240 4.534 1.00 0.00 H ATOM 596 HG12 VAL A 346 -4.303 -5.695 5.837 1.00 0.00 H ATOM 597 HG13 VAL A 346 -4.130 -7.418 5.505 1.00 0.00 H ATOM 598 HG21 VAL A 346 -0.331 -6.625 6.130 1.00 0.00 H ATOM 599 HG22 VAL A 346 -1.009 -4.997 6.084 1.00 0.00 H ATOM 600 HG23 VAL A 346 -1.292 -6.108 4.744 1.00 0.00 H ATOM 601 N PRO A 347 -1.460 -6.443 9.655 1.00 0.00 N ATOM 602 CA PRO A 347 -0.312 -6.467 10.610 1.00 0.00 C ATOM 603 C PRO A 347 1.005 -6.849 9.927 1.00 0.00 C ATOM 604 O PRO A 347 1.044 -7.737 9.098 1.00 0.00 O ATOM 605 CB PRO A 347 -0.702 -7.524 11.649 1.00 0.00 C ATOM 606 CG PRO A 347 -1.773 -8.347 11.012 1.00 0.00 C ATOM 607 CD PRO A 347 -2.480 -7.445 10.004 1.00 0.00 C ATOM 608 HA PRO A 347 -0.213 -5.510 11.094 1.00 0.00 H ATOM 609 HB2 PRO A 347 0.152 -8.141 11.891 1.00 0.00 H ATOM 610 HB3 PRO A 347 -1.085 -7.049 12.539 1.00 0.00 H ATOM 611 HG2 PRO A 347 -1.333 -9.198 10.508 1.00 0.00 H ATOM 612 HG3 PRO A 347 -2.477 -8.680 11.757 1.00 0.00 H ATOM 613 HD2 PRO A 347 -2.773 -8.013 9.132 1.00 0.00 H ATOM 614 HD3 PRO A 347 -3.334 -6.966 10.455 1.00 0.00 H ATOM 615 N LYS A 348 2.078 -6.186 10.283 1.00 0.00 N ATOM 616 CA LYS A 348 3.411 -6.489 9.674 1.00 0.00 C ATOM 617 C LYS A 348 3.246 -6.963 8.232 1.00 0.00 C ATOM 618 O LYS A 348 2.515 -6.384 7.455 1.00 0.00 O ATOM 619 CB LYS A 348 4.104 -7.583 10.477 1.00 0.00 C ATOM 620 CG LYS A 348 4.143 -7.194 11.950 1.00 0.00 C ATOM 621 CD LYS A 348 4.950 -5.905 12.135 1.00 0.00 C ATOM 622 CE LYS A 348 5.343 -5.760 13.606 1.00 0.00 C ATOM 623 NZ LYS A 348 4.267 -6.329 14.467 1.00 0.00 N ATOM 624 H LYS A 348 2.006 -5.480 10.960 1.00 0.00 H ATOM 625 HA LYS A 348 4.022 -5.602 9.691 1.00 0.00 H ATOM 626 HB2 LYS A 348 3.561 -8.510 10.363 1.00 0.00 H ATOM 627 HB3 LYS A 348 5.113 -7.710 10.115 1.00 0.00 H ATOM 628 HG2 LYS A 348 3.136 -7.044 12.307 1.00 0.00 H ATOM 629 HG3 LYS A 348 4.607 -7.984 12.506 1.00 0.00 H ATOM 630 HD2 LYS A 348 5.840 -5.944 11.524 1.00 0.00 H ATOM 631 HD3 LYS A 348 4.349 -5.057 11.845 1.00 0.00 H ATOM 632 HE2 LYS A 348 6.266 -6.291 13.786 1.00 0.00 H ATOM 633 HE3 LYS A 348 5.478 -4.714 13.841 1.00 0.00 H ATOM 634 HZ1 LYS A 348 4.494 -7.315 14.700 1.00 0.00 H ATOM 635 HZ2 LYS A 348 3.361 -6.294 13.957 1.00 0.00 H ATOM 636 HZ3 LYS A 348 4.195 -5.772 15.343 1.00 0.00 H ATOM 637 N GLY A 349 3.921 -8.023 7.877 1.00 0.00 N ATOM 638 CA GLY A 349 3.814 -8.557 6.488 1.00 0.00 C ATOM 639 C GLY A 349 3.769 -7.401 5.489 1.00 0.00 C ATOM 640 O GLY A 349 2.724 -6.847 5.211 1.00 0.00 O ATOM 641 H GLY A 349 4.500 -8.472 8.531 1.00 0.00 H ATOM 642 HA2 GLY A 349 4.671 -9.182 6.275 1.00 0.00 H ATOM 643 HA3 GLY A 349 2.912 -9.141 6.396 1.00 0.00 H ATOM 644 N ASP A 350 4.893 -7.039 4.937 1.00 0.00 N ATOM 645 CA ASP A 350 4.905 -5.924 3.951 1.00 0.00 C ATOM 646 C ASP A 350 4.275 -6.412 2.648 1.00 0.00 C ATOM 647 O ASP A 350 4.719 -7.376 2.056 1.00 0.00 O ATOM 648 CB ASP A 350 6.349 -5.487 3.689 1.00 0.00 C ATOM 649 CG ASP A 350 6.354 -4.262 2.774 1.00 0.00 C ATOM 650 OD1 ASP A 350 6.208 -3.164 3.286 1.00 0.00 O ATOM 651 OD2 ASP A 350 6.503 -4.443 1.577 1.00 0.00 O ATOM 652 H ASP A 350 5.726 -7.501 5.167 1.00 0.00 H ATOM 653 HA ASP A 350 4.338 -5.091 4.338 1.00 0.00 H ATOM 654 HB2 ASP A 350 6.824 -5.240 4.627 1.00 0.00 H ATOM 655 HB3 ASP A 350 6.887 -6.292 3.213 1.00 0.00 H ATOM 656 N TRP A 351 3.238 -5.762 2.198 1.00 0.00 N ATOM 657 CA TRP A 351 2.583 -6.202 0.940 1.00 0.00 C ATOM 658 C TRP A 351 3.418 -5.729 -0.246 1.00 0.00 C ATOM 659 O TRP A 351 3.898 -4.614 -0.277 1.00 0.00 O ATOM 660 CB TRP A 351 1.175 -5.611 0.847 1.00 0.00 C ATOM 661 CG TRP A 351 0.341 -6.476 -0.042 1.00 0.00 C ATOM 662 CD1 TRP A 351 -0.107 -6.130 -1.271 1.00 0.00 C ATOM 663 CD2 TRP A 351 -0.149 -7.826 0.209 1.00 0.00 C ATOM 664 NE1 TRP A 351 -0.840 -7.183 -1.791 1.00 0.00 N ATOM 665 CE2 TRP A 351 -0.894 -8.251 -0.916 1.00 0.00 C ATOM 666 CE3 TRP A 351 -0.018 -8.714 1.292 1.00 0.00 C ATOM 667 CZ2 TRP A 351 -1.491 -9.512 -0.964 1.00 0.00 C ATOM 668 CZ3 TRP A 351 -0.617 -9.984 1.247 1.00 0.00 C ATOM 669 CH2 TRP A 351 -1.351 -10.381 0.121 1.00 0.00 C ATOM 670 H TRP A 351 2.892 -4.992 2.688 1.00 0.00 H ATOM 671 HA TRP A 351 2.521 -7.280 0.926 1.00 0.00 H ATOM 672 HB2 TRP A 351 0.734 -5.573 1.833 1.00 0.00 H ATOM 673 HB3 TRP A 351 1.228 -4.614 0.435 1.00 0.00 H ATOM 674 HD1 TRP A 351 0.077 -5.188 -1.765 1.00 0.00 H ATOM 675 HE1 TRP A 351 -1.275 -7.189 -2.669 1.00 0.00 H ATOM 676 HE3 TRP A 351 0.546 -8.417 2.164 1.00 0.00 H ATOM 677 HZ2 TRP A 351 -2.054 -9.815 -1.834 1.00 0.00 H ATOM 678 HZ3 TRP A 351 -0.510 -10.657 2.084 1.00 0.00 H ATOM 679 HH2 TRP A 351 -1.808 -11.359 0.093 1.00 0.00 H ATOM 680 N ARG A 352 3.608 -6.579 -1.210 1.00 0.00 N ATOM 681 CA ARG A 352 4.428 -6.211 -2.393 1.00 0.00 C ATOM 682 C ARG A 352 3.591 -6.311 -3.663 1.00 0.00 C ATOM 683 O ARG A 352 2.843 -7.249 -3.856 1.00 0.00 O ATOM 684 CB ARG A 352 5.611 -7.169 -2.482 1.00 0.00 C ATOM 685 CG ARG A 352 6.559 -6.908 -1.314 1.00 0.00 C ATOM 686 CD ARG A 352 7.737 -7.871 -1.407 1.00 0.00 C ATOM 687 NE ARG A 352 8.702 -7.590 -0.307 1.00 0.00 N ATOM 688 CZ ARG A 352 9.824 -8.254 -0.238 1.00 0.00 C ATOM 689 NH1 ARG A 352 10.100 -9.164 -1.131 1.00 0.00 N ATOM 690 NH2 ARG A 352 10.669 -8.007 0.725 1.00 0.00 N ATOM 691 H ARG A 352 3.221 -7.476 -1.149 1.00 0.00 H ATOM 692 HA ARG A 352 4.793 -5.202 -2.290 1.00 0.00 H ATOM 693 HB2 ARG A 352 5.254 -8.187 -2.437 1.00 0.00 H ATOM 694 HB3 ARG A 352 6.136 -7.012 -3.408 1.00 0.00 H ATOM 695 HG2 ARG A 352 6.919 -5.890 -1.360 1.00 0.00 H ATOM 696 HG3 ARG A 352 6.039 -7.067 -0.383 1.00 0.00 H ATOM 697 HD2 ARG A 352 7.372 -8.883 -1.314 1.00 0.00 H ATOM 698 HD3 ARG A 352 8.225 -7.748 -2.363 1.00 0.00 H ATOM 699 HE ARG A 352 8.494 -6.907 0.364 1.00 0.00 H ATOM 700 HH11 ARG A 352 9.451 -9.353 -1.869 1.00 0.00 H ATOM 701 HH12 ARG A 352 10.958 -9.673 -1.078 1.00 0.00 H ATOM 702 HH21 ARG A 352 10.457 -7.310 1.409 1.00 0.00 H ATOM 703 HH22 ARG A 352 11.528 -8.517 0.778 1.00 0.00 H ATOM 704 N CYS A 353 3.719 -5.353 -4.534 1.00 0.00 N ATOM 705 CA CYS A 353 2.941 -5.391 -5.795 1.00 0.00 C ATOM 706 C CYS A 353 3.365 -6.644 -6.574 1.00 0.00 C ATOM 707 O CYS A 353 4.469 -7.127 -6.416 1.00 0.00 O ATOM 708 CB CYS A 353 3.237 -4.130 -6.612 1.00 0.00 C ATOM 709 SG CYS A 353 3.878 -2.832 -5.526 1.00 0.00 S ATOM 710 H CYS A 353 4.334 -4.610 -4.359 1.00 0.00 H ATOM 711 HA CYS A 353 1.886 -5.441 -5.566 1.00 0.00 H ATOM 712 HB2 CYS A 353 3.968 -4.354 -7.364 1.00 0.00 H ATOM 713 HB3 CYS A 353 2.329 -3.784 -7.082 1.00 0.00 H ATOM 714 N PRO A 354 2.489 -7.194 -7.375 1.00 0.00 N ATOM 715 CA PRO A 354 2.779 -8.440 -8.143 1.00 0.00 C ATOM 716 C PRO A 354 4.114 -8.385 -8.896 1.00 0.00 C ATOM 717 O PRO A 354 4.856 -9.348 -8.916 1.00 0.00 O ATOM 718 CB PRO A 354 1.612 -8.560 -9.136 1.00 0.00 C ATOM 719 CG PRO A 354 0.799 -7.309 -8.999 1.00 0.00 C ATOM 720 CD PRO A 354 1.138 -6.696 -7.643 1.00 0.00 C ATOM 721 HA PRO A 354 2.767 -9.289 -7.481 1.00 0.00 H ATOM 722 HB2 PRO A 354 1.992 -8.647 -10.144 1.00 0.00 H ATOM 723 HB3 PRO A 354 1.006 -9.419 -8.892 1.00 0.00 H ATOM 724 HG2 PRO A 354 1.050 -6.618 -9.793 1.00 0.00 H ATOM 725 HG3 PRO A 354 -0.253 -7.546 -9.035 1.00 0.00 H ATOM 726 HD2 PRO A 354 1.130 -5.617 -7.704 1.00 0.00 H ATOM 727 HD3 PRO A 354 0.455 -7.044 -6.884 1.00 0.00 H ATOM 728 N LYS A 355 4.446 -7.275 -9.493 1.00 0.00 N ATOM 729 CA LYS A 355 5.750 -7.195 -10.214 1.00 0.00 C ATOM 730 C LYS A 355 6.884 -7.358 -9.208 1.00 0.00 C ATOM 731 O LYS A 355 7.904 -7.959 -9.486 1.00 0.00 O ATOM 732 CB LYS A 355 5.878 -5.838 -10.904 1.00 0.00 C ATOM 733 CG LYS A 355 5.790 -4.734 -9.854 1.00 0.00 C ATOM 734 CD LYS A 355 5.825 -3.368 -10.540 1.00 0.00 C ATOM 735 CE LYS A 355 6.011 -2.273 -9.489 1.00 0.00 C ATOM 736 NZ LYS A 355 5.473 -2.742 -8.180 1.00 0.00 N ATOM 737 H LYS A 355 3.851 -6.496 -9.458 1.00 0.00 H ATOM 738 HA LYS A 355 5.801 -7.978 -10.948 1.00 0.00 H ATOM 739 HB2 LYS A 355 6.830 -5.780 -11.412 1.00 0.00 H ATOM 740 HB3 LYS A 355 5.078 -5.718 -11.619 1.00 0.00 H ATOM 741 HG2 LYS A 355 4.864 -4.845 -9.320 1.00 0.00 H ATOM 742 HG3 LYS A 355 6.617 -4.813 -9.160 1.00 0.00 H ATOM 743 HD2 LYS A 355 6.646 -3.338 -11.241 1.00 0.00 H ATOM 744 HD3 LYS A 355 4.896 -3.204 -11.065 1.00 0.00 H ATOM 745 HE2 LYS A 355 7.064 -2.048 -9.385 1.00 0.00 H ATOM 746 HE3 LYS A 355 5.483 -1.383 -9.797 1.00 0.00 H ATOM 747 HZ1 LYS A 355 5.734 -3.737 -8.035 1.00 0.00 H ATOM 748 HZ2 LYS A 355 4.437 -2.655 -8.180 1.00 0.00 H ATOM 749 HZ3 LYS A 355 5.871 -2.162 -7.413 1.00 0.00 H ATOM 750 N CYS A 356 6.708 -6.816 -8.039 1.00 0.00 N ATOM 751 CA CYS A 356 7.756 -6.913 -6.994 1.00 0.00 C ATOM 752 C CYS A 356 7.845 -8.350 -6.482 1.00 0.00 C ATOM 753 O CYS A 356 8.910 -8.843 -6.170 1.00 0.00 O ATOM 754 CB CYS A 356 7.388 -5.967 -5.852 1.00 0.00 C ATOM 755 SG CYS A 356 7.388 -4.267 -6.472 1.00 0.00 S ATOM 756 H CYS A 356 5.875 -6.335 -7.850 1.00 0.00 H ATOM 757 HA CYS A 356 8.707 -6.620 -7.411 1.00 0.00 H ATOM 758 HB2 CYS A 356 6.405 -6.214 -5.486 1.00 0.00 H ATOM 759 HB3 CYS A 356 8.109 -6.063 -5.055 1.00 0.00 H ATOM 760 N LEU A 357 6.734 -9.025 -6.390 1.00 0.00 N ATOM 761 CA LEU A 357 6.756 -10.430 -5.896 1.00 0.00 C ATOM 762 C LEU A 357 7.634 -11.282 -6.814 1.00 0.00 C ATOM 763 O LEU A 357 8.341 -12.164 -6.369 1.00 0.00 O ATOM 764 CB LEU A 357 5.331 -10.986 -5.883 1.00 0.00 C ATOM 765 CG LEU A 357 5.330 -12.390 -5.272 1.00 0.00 C ATOM 766 CD1 LEU A 357 5.648 -12.307 -3.775 1.00 0.00 C ATOM 767 CD2 LEU A 357 3.951 -13.024 -5.462 1.00 0.00 C ATOM 768 H LEU A 357 5.884 -8.609 -6.649 1.00 0.00 H ATOM 769 HA LEU A 357 7.159 -10.450 -4.895 1.00 0.00 H ATOM 770 HB2 LEU A 357 4.697 -10.334 -5.299 1.00 0.00 H ATOM 771 HB3 LEU A 357 4.957 -11.037 -6.895 1.00 0.00 H ATOM 772 HG LEU A 357 6.077 -12.996 -5.764 1.00 0.00 H ATOM 773 HD11 LEU A 357 5.597 -11.280 -3.448 1.00 0.00 H ATOM 774 HD12 LEU A 357 6.642 -12.691 -3.598 1.00 0.00 H ATOM 775 HD13 LEU A 357 4.932 -12.896 -3.222 1.00 0.00 H ATOM 776 HD21 LEU A 357 4.048 -13.928 -6.046 1.00 0.00 H ATOM 777 HD22 LEU A 357 3.303 -12.331 -5.977 1.00 0.00 H ATOM 778 HD23 LEU A 357 3.529 -13.264 -4.497 1.00 0.00 H ATOM 779 N ALA A 358 7.596 -11.024 -8.091 1.00 0.00 N ATOM 780 CA ALA A 358 8.429 -11.820 -9.036 1.00 0.00 C ATOM 781 C ALA A 358 9.910 -11.618 -8.705 1.00 0.00 C ATOM 782 O ALA A 358 10.715 -12.518 -8.844 1.00 0.00 O ATOM 783 CB ALA A 358 8.160 -11.356 -10.469 1.00 0.00 C ATOM 784 H ALA A 358 7.020 -10.308 -8.429 1.00 0.00 H ATOM 785 HA ALA A 358 8.179 -12.866 -8.944 1.00 0.00 H ATOM 786 HB1 ALA A 358 9.058 -10.916 -10.880 1.00 0.00 H ATOM 787 HB2 ALA A 358 7.367 -10.621 -10.467 1.00 0.00 H ATOM 788 HB3 ALA A 358 7.865 -12.202 -11.072 1.00 0.00 H ATOM 789 N GLN A 359 10.272 -10.445 -8.267 1.00 0.00 N ATOM 790 CA GLN A 359 11.699 -10.184 -7.925 1.00 0.00 C ATOM 791 C GLN A 359 12.143 -11.143 -6.819 1.00 0.00 C ATOM 792 O GLN A 359 13.277 -11.579 -6.780 1.00 0.00 O ATOM 793 CB GLN A 359 11.853 -8.740 -7.443 1.00 0.00 C ATOM 794 CG GLN A 359 11.527 -7.782 -8.589 1.00 0.00 C ATOM 795 CD GLN A 359 11.632 -6.338 -8.092 1.00 0.00 C ATOM 796 OE1 GLN A 359 11.624 -6.090 -6.903 1.00 0.00 O ATOM 797 NE2 GLN A 359 11.732 -5.369 -8.960 1.00 0.00 N ATOM 798 H GLN A 359 9.606 -9.735 -8.162 1.00 0.00 H ATOM 799 HA GLN A 359 12.311 -10.338 -8.801 1.00 0.00 H ATOM 800 HB2 GLN A 359 11.177 -8.562 -6.618 1.00 0.00 H ATOM 801 HB3 GLN A 359 12.869 -8.576 -7.116 1.00 0.00 H ATOM 802 HG2 GLN A 359 12.226 -7.937 -9.398 1.00 0.00 H ATOM 803 HG3 GLN A 359 10.523 -7.967 -8.939 1.00 0.00 H ATOM 804 HE21 GLN A 359 11.739 -5.568 -9.919 1.00 0.00 H ATOM 805 HE22 GLN A 359 11.800 -4.441 -8.652 1.00 0.00 H ATOM 806 N GLU A 360 11.258 -11.474 -5.920 1.00 0.00 N ATOM 807 CA GLU A 360 11.628 -12.404 -4.818 1.00 0.00 C ATOM 808 C GLU A 360 13.004 -12.023 -4.270 1.00 0.00 C ATOM 809 O GLU A 360 13.988 -12.523 -4.791 1.00 0.00 O ATOM 810 CB GLU A 360 11.669 -13.836 -5.352 1.00 0.00 C ATOM 811 CG GLU A 360 11.926 -14.806 -4.196 1.00 0.00 C ATOM 812 CD GLU A 360 12.069 -16.227 -4.743 1.00 0.00 C ATOM 813 OE1 GLU A 360 11.989 -16.387 -5.950 1.00 0.00 O ATOM 814 OE2 GLU A 360 12.255 -17.131 -3.947 1.00 0.00 O ATOM 815 OXT GLU A 360 13.053 -11.239 -3.336 1.00 0.00 O ATOM 816 H GLU A 360 10.350 -11.111 -5.971 1.00 0.00 H ATOM 817 HA GLU A 360 10.895 -12.335 -4.028 1.00 0.00 H ATOM 818 HB2 GLU A 360 10.725 -14.073 -5.819 1.00 0.00 H ATOM 819 HB3 GLU A 360 12.463 -13.927 -6.077 1.00 0.00 H ATOM 820 HG2 GLU A 360 12.834 -14.523 -3.683 1.00 0.00 H ATOM 821 HG3 GLU A 360 11.096 -14.770 -3.506 1.00 0.00 H TER 822 GLU A 360 HETATM 823 ZN ZN A 401 -6.357 3.834 -2.696 1.00 0.00 ZN HETATM 824 ZN ZN A 402 6.157 -2.821 -5.172 1.00 0.00 ZN