ATOM 19 N LYS A 2 6.327 2.330 -8.396 1.00 0.00 N ATOM 20 CA LYS A 2 6.674 3.049 -7.189 1.00 0.00 C ATOM 21 C LYS A 2 5.754 2.534 -6.083 1.00 0.00 C ATOM 22 O LYS A 2 5.180 1.452 -6.180 1.00 0.00 O ATOM 23 CB LYS A 2 6.473 4.549 -7.464 1.00 0.00 C ATOM 24 CG LYS A 2 5.064 4.765 -8.030 1.00 0.00 C ATOM 25 CD LYS A 2 4.198 5.716 -7.211 1.00 0.00 C ATOM 26 CE LYS A 2 4.564 7.202 -7.339 1.00 0.00 C ATOM 27 NZ LYS A 2 4.687 7.651 -8.739 1.00 0.00 N ATOM 28 H LYS A 2 5.369 2.015 -8.459 1.00 0.00 H ATOM 29 HA LYS A 2 7.711 2.859 -6.914 1.00 0.00 H ATOM 30 HB3 LYS A 2 7.203 4.871 -8.209 1.00 0.00 H ATOM 31 HG3 LYS A 2 4.488 3.838 -8.008 1.00 0.00 H ATOM 32 HD3 LYS A 2 4.197 5.469 -6.141 1.00 0.00 H ATOM 33 HE3 LYS A 2 5.511 7.379 -6.826 1.00 0.00 H ATOM 34 HZ1 LYS A 2 3.831 7.465 -9.243 1.00 0.00 H ATOM 35 HZ2 LYS A 2 4.877 8.643 -8.763 1.00 0.00 H ATOM 36 HZ3 LYS A 2 5.452 7.165 -9.186 1.00 0.00 H ATOM 37 N ASN A 3 5.578 3.337 -5.043 1.00 0.00 N ATOM 38 CA ASN A 3 4.552 3.163 -4.030 1.00 0.00 C ATOM 39 C ASN A 3 3.184 2.965 -4.690 1.00 0.00 C ATOM 40 O ASN A 3 2.913 3.537 -5.746 1.00 0.00 O ATOM 41 CB ASN A 3 4.472 4.429 -3.159 1.00 0.00 C ATOM 42 CG ASN A 3 5.806 5.067 -2.766 1.00 0.00 C ATOM 43 OD1 ASN A 3 6.884 4.553 -3.049 1.00 0.00 O ATOM 44 ND2 ASN A 3 5.748 6.225 -2.145 1.00 0.00 N ATOM 45 H ASN A 3 6.176 4.147 -4.959 1.00 0.00 H ATOM 46 HA ASN A 3 4.798 2.294 -3.419 1.00 0.00 H ATOM 47 HB3 ASN A 3 3.908 4.207 -2.256 1.00 0.00 H ATOM 48 HD21 ASN A 3 4.837 6.644 -1.948 1.00 0.00 H ATOM 49 HD22 ASN A 3 6.583 6.721 -1.883 1.00 0.00 H ATOM 50 N GLY A 4 2.275 2.241 -4.048 1.00 0.00 N ATOM 51 CA GLY A 4 0.864 2.444 -4.338 1.00 0.00 C ATOM 52 C GLY A 4 0.066 1.686 -3.298 1.00 0.00 C ATOM 53 O GLY A 4 0.474 1.698 -2.137 1.00 0.00 O ATOM 54 H GLY A 4 2.534 1.729 -3.203 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.644 3.504 -4.214 1.00 0.00 H ATOM 56 HA3 GLY A 4 0.618 2.157 -5.363 1.00 0.00 H ATOM 57 N TYR A 5 -1.008 0.984 -3.696 1.00 0.00 N ATOM 58 CA TYR A 5 -1.542 -0.066 -2.838 1.00 0.00 C ATOM 59 C TYR A 5 -1.334 -1.438 -3.423 1.00 0.00 C ATOM 60 O TYR A 5 -1.594 -1.646 -4.603 1.00 0.00 O ATOM 61 CB TYR A 5 -3.020 0.084 -2.429 1.00 0.00 C ATOM 62 CG TYR A 5 -3.639 1.462 -2.297 1.00 0.00 C ATOM 63 CD1 TYR A 5 -3.165 2.330 -1.309 1.00 0.00 C ATOM 64 CD2 TYR A 5 -4.922 1.681 -2.827 1.00 0.00 C ATOM 65 CE1 TYR A 5 -3.999 3.329 -0.778 1.00 0.00 C ATOM 66 CE2 TYR A 5 -5.747 2.700 -2.328 1.00 0.00 C ATOM 67 CZ TYR A 5 -5.309 3.490 -1.259 1.00 0.00 C ATOM 68 OH TYR A 5 -6.269 4.034 -0.455 1.00 0.00 O ATOM 69 H TYR A 5 -1.270 0.981 -4.670 1.00 0.00 H ATOM 70 HA TYR A 5 -0.877 -0.133 -1.998 1.00 0.00 H ATOM 71 HB3 TYR A 5 -3.141 -0.414 -1.467 1.00 0.00 H ATOM 72 HD1 TYR A 5 -2.235 2.095 -0.832 1.00 0.00 H ATOM 73 HD2 TYR A 5 -5.354 0.950 -3.474 1.00 0.00 H ATOM 74 HE1 TYR A 5 -3.680 3.826 0.119 1.00 0.00 H ATOM 75 HE2 TYR A 5 -6.781 2.742 -2.629 1.00 0.00 H ATOM 76 HH TYR A 5 -6.655 3.296 0.042 1.00 0.00 H ATOM 77 N ALA A 6 -0.899 -2.369 -2.574 1.00 0.00 N ATOM 78 CA ALA A 6 -0.741 -3.742 -2.997 1.00 0.00 C ATOM 79 C ALA A 6 -2.111 -4.379 -3.158 1.00 0.00 C ATOM 80 O ALA A 6 -2.928 -4.322 -2.240 1.00 0.00 O ATOM 81 CB ALA A 6 0.047 -4.523 -1.950 1.00 0.00 C ATOM 82 H ALA A 6 -0.819 -2.132 -1.586 1.00 0.00 H ATOM 83 HA ALA A 6 -0.208 -3.757 -3.955 1.00 0.00 H ATOM 84 HB1 ALA A 6 -0.145 -5.582 -2.087 1.00 0.00 H ATOM 85 HB2 ALA A 6 1.109 -4.330 -2.076 1.00 0.00 H ATOM 86 HB3 ALA A 6 -0.279 -4.253 -0.946 1.00 0.00 H ATOM 87 N VAL A 7 -2.323 -5.028 -4.299 1.00 0.00 N ATOM 88 CA VAL A 7 -3.361 -6.019 -4.486 1.00 0.00 C ATOM 89 C VAL A 7 -2.732 -7.145 -5.290 1.00 0.00 C ATOM 90 O VAL A 7 -1.755 -6.907 -6.001 1.00 0.00 O ATOM 91 CB VAL A 7 -4.577 -5.422 -5.197 1.00 0.00 C ATOM 92 CG1 VAL A 7 -5.214 -4.327 -4.341 1.00 0.00 C ATOM 93 CG2 VAL A 7 -4.248 -4.892 -6.602 1.00 0.00 C ATOM 94 H VAL A 7 -1.609 -5.033 -5.018 1.00 0.00 H ATOM 95 HA VAL A 7 -3.667 -6.419 -3.517 1.00 0.00 H ATOM 96 HB VAL A 7 -5.300 -6.232 -5.280 1.00 0.00 H ATOM 97 HG11 VAL A 7 -6.184 -4.055 -4.751 1.00 0.00 H ATOM 98 HG12 VAL A 7 -5.358 -4.702 -3.332 1.00 0.00 H ATOM 99 HG13 VAL A 7 -4.574 -3.446 -4.303 1.00 0.00 H ATOM 100 HG21 VAL A 7 -3.536 -4.060 -6.551 1.00 0.00 H ATOM 101 HG22 VAL A 7 -3.828 -5.684 -7.222 1.00 0.00 H ATOM 102 HG23 VAL A 7 -5.174 -4.570 -7.085 1.00 0.00 H ATOM 103 N ASP A 8 -3.247 -8.364 -5.136 1.00 0.00 N ATOM 104 CA ASP A 8 -2.597 -9.549 -5.676 1.00 0.00 C ATOM 105 C ASP A 8 -3.134 -9.904 -7.050 1.00 0.00 C ATOM 106 O ASP A 8 -3.802 -9.100 -7.697 1.00 0.00 O ATOM 107 CB ASP A 8 -2.821 -10.720 -4.713 1.00 0.00 C ATOM 108 CG ASP A 8 -1.542 -11.524 -4.627 1.00 0.00 C ATOM 109 OD1 ASP A 8 -1.349 -12.324 -5.567 1.00 0.00 O ATOM 110 OD2 ASP A 8 -0.759 -11.238 -3.699 1.00 0.00 O ATOM 111 H ASP A 8 -4.052 -8.480 -4.540 1.00 0.00 H ATOM 112 HA ASP A 8 -1.529 -9.370 -5.781 1.00 0.00 H ATOM 113 HB3 ASP A 8 -3.643 -11.376 -5.000 1.00 0.00 H ATOM 114 N SER A 9 -3.049 -11.194 -7.370 1.00 0.00 N ATOM 115 CA SER A 9 -3.987 -11.873 -8.249 1.00 0.00 C ATOM 116 C SER A 9 -5.366 -11.987 -7.560 1.00 0.00 C ATOM 117 O SER A 9 -5.969 -13.056 -7.503 1.00 0.00 O ATOM 118 CB SER A 9 -3.400 -13.236 -8.640 1.00 0.00 C ATOM 119 OG SER A 9 -4.003 -13.716 -9.828 1.00 0.00 O ATOM 120 H SER A 9 -2.518 -11.760 -6.706 1.00 0.00 H ATOM 121 HA SER A 9 -4.086 -11.272 -9.151 1.00 0.00 H ATOM 122 HB3 SER A 9 -3.543 -13.950 -7.824 1.00 0.00 H ATOM 123 HG SER A 9 -3.679 -14.602 -10.009 1.00 0.00 H ATOM 124 N SER A 10 -5.854 -10.876 -6.999 1.00 0.00 N ATOM 125 CA SER A 10 -7.161 -10.705 -6.385 1.00 0.00 C ATOM 126 C SER A 10 -7.718 -9.323 -6.734 1.00 0.00 C ATOM 127 O SER A 10 -8.877 -9.186 -7.113 1.00 0.00 O ATOM 128 CB SER A 10 -7.024 -10.833 -4.864 1.00 0.00 C ATOM 129 OG SER A 10 -6.087 -9.888 -4.367 1.00 0.00 O ATOM 130 H SER A 10 -5.259 -10.063 -7.021 1.00 0.00 H ATOM 131 HA SER A 10 -7.856 -11.465 -6.751 1.00 0.00 H ATOM 132 HB3 SER A 10 -6.707 -11.846 -4.611 1.00 0.00 H ATOM 133 HG SER A 10 -5.232 -10.328 -4.292 1.00 0.00 H ATOM 134 N GLY A 11 -6.889 -8.295 -6.534 1.00 0.00 N ATOM 135 CA GLY A 11 -7.286 -6.908 -6.499 1.00 0.00 C ATOM 136 C GLY A 11 -7.838 -6.515 -5.122 1.00 0.00 C ATOM 137 O GLY A 11 -8.415 -5.441 -4.980 1.00 0.00 O ATOM 138 H GLY A 11 -5.984 -8.479 -6.147 1.00 0.00 H ATOM 139 HA2 GLY A 11 -6.471 -6.292 -6.846 1.00 0.00 H ATOM 140 HA3 GLY A 11 -7.994 -6.693 -7.248 1.00 0.00 H ATOM 141 N LYS A 12 -7.659 -7.369 -4.102 1.00 0.00 N ATOM 142 CA LYS A 12 -8.116 -7.099 -2.749 1.00 0.00 C ATOM 143 C LYS A 12 -7.002 -6.412 -1.957 1.00 0.00 C ATOM 144 O LYS A 12 -5.873 -6.896 -1.945 1.00 0.00 O ATOM 145 CB LYS A 12 -8.510 -8.432 -2.105 1.00 0.00 C ATOM 146 CG LYS A 12 -9.011 -8.248 -0.669 1.00 0.00 C ATOM 147 CD LYS A 12 -9.402 -9.610 -0.096 1.00 0.00 C ATOM 148 CE LYS A 12 -9.846 -9.443 1.365 1.00 0.00 C ATOM 149 NZ LYS A 12 -10.218 -10.728 1.990 1.00 0.00 N ATOM 150 H LYS A 12 -7.149 -8.239 -4.231 1.00 0.00 H ATOM 151 HA LYS A 12 -9.001 -6.463 -2.777 1.00 0.00 H ATOM 152 HB3 LYS A 12 -7.642 -9.094 -2.099 1.00 0.00 H ATOM 153 HG3 LYS A 12 -9.867 -7.571 -0.659 1.00 0.00 H ATOM 154 HD3 LYS A 12 -8.530 -10.265 -0.169 1.00 0.00 H ATOM 155 HE3 LYS A 12 -10.704 -8.768 1.403 1.00 0.00 H ATOM 156 HZ1 LYS A 12 -9.427 -11.359 1.989 1.00 0.00 H ATOM 157 HZ2 LYS A 12 -10.503 -10.569 2.947 1.00 0.00 H ATOM 158 HZ3 LYS A 12 -10.986 -11.153 1.490 1.00 0.00 H ATOM 159 N VAL A 13 -7.339 -5.323 -1.259 1.00 0.00 N ATOM 160 CA VAL A 13 -6.478 -4.690 -0.265 1.00 0.00 C ATOM 161 C VAL A 13 -6.831 -5.221 1.126 1.00 0.00 C ATOM 162 O VAL A 13 -7.945 -5.701 1.342 1.00 0.00 O ATOM 163 CB VAL A 13 -6.645 -3.157 -0.293 1.00 0.00 C ATOM 164 CG1 VAL A 13 -6.183 -2.574 -1.630 1.00 0.00 C ATOM 165 CG2 VAL A 13 -8.085 -2.694 -0.014 1.00 0.00 C ATOM 166 H VAL A 13 -8.297 -5.011 -1.294 1.00 0.00 H ATOM 167 HA VAL A 13 -5.432 -4.924 -0.473 1.00 0.00 H ATOM 168 HB VAL A 13 -6.006 -2.737 0.483 1.00 0.00 H ATOM 169 HG11 VAL A 13 -5.142 -2.839 -1.807 1.00 0.00 H ATOM 170 HG12 VAL A 13 -6.806 -2.956 -2.437 1.00 0.00 H ATOM 171 HG13 VAL A 13 -6.267 -1.488 -1.605 1.00 0.00 H ATOM 172 HG21 VAL A 13 -8.770 -3.074 -0.771 1.00 0.00 H ATOM 173 HG22 VAL A 13 -8.414 -3.028 0.969 1.00 0.00 H ATOM 174 HG23 VAL A 13 -8.126 -1.603 -0.032 1.00 0.00 H ATOM 175 N SER A 14 -5.913 -5.069 2.083 1.00 0.00 N ATOM 176 CA SER A 14 -6.258 -5.083 3.496 1.00 0.00 C ATOM 177 C SER A 14 -6.660 -3.659 3.881 1.00 0.00 C ATOM 178 O SER A 14 -5.911 -2.726 3.604 1.00 0.00 O ATOM 179 CB SER A 14 -5.067 -5.558 4.335 1.00 0.00 C ATOM 180 OG SER A 14 -4.674 -6.854 3.932 1.00 0.00 O ATOM 181 H SER A 14 -5.008 -4.700 1.836 1.00 0.00 H ATOM 182 HA SER A 14 -7.087 -5.768 3.676 1.00 0.00 H ATOM 183 HB3 SER A 14 -5.370 -5.588 5.384 1.00 0.00 H ATOM 184 HG SER A 14 -4.081 -7.227 4.599 1.00 0.00 H ATOM 185 N GLU A 15 -7.836 -3.496 4.495 1.00 0.00 N ATOM 186 CA GLU A 15 -8.328 -2.223 4.989 1.00 0.00 C ATOM 187 C GLU A 15 -7.484 -1.813 6.203 1.00 0.00 C ATOM 188 O GLU A 15 -6.634 -0.933 6.099 1.00 0.00 O ATOM 189 CB GLU A 15 -9.820 -2.413 5.295 1.00 0.00 C ATOM 190 CG GLU A 15 -10.477 -1.137 5.809 1.00 0.00 C ATOM 191 CD GLU A 15 -11.966 -1.348 6.037 1.00 0.00 C ATOM 192 OE1 GLU A 15 -12.285 -2.294 6.789 1.00 0.00 O ATOM 193 OE2 GLU A 15 -12.749 -0.584 5.435 1.00 0.00 O ATOM 194 H GLU A 15 -8.432 -4.290 4.653 1.00 0.00 H ATOM 195 HA GLU A 15 -8.219 -1.468 4.211 1.00 0.00 H ATOM 196 HB3 GLU A 15 -10.003 -3.214 6.011 1.00 0.00 H ATOM 197 HG3 GLU A 15 -10.338 -0.356 5.068 1.00 0.00 H ATOM 198 N CYS A 16 -7.690 -2.540 7.308 1.00 0.00 N ATOM 199 CA CYS A 16 -6.806 -2.674 8.466 1.00 0.00 C ATOM 200 C CYS A 16 -6.474 -1.377 9.213 1.00 0.00 C ATOM 201 O CYS A 16 -6.953 -0.300 8.880 1.00 0.00 O ATOM 202 CB CYS A 16 -5.564 -3.502 8.097 1.00 0.00 C ATOM 203 SG CYS A 16 -4.291 -2.754 7.045 1.00 0.00 S ATOM 204 H CYS A 16 -8.490 -3.151 7.273 1.00 0.00 H ATOM 205 HA CYS A 16 -7.369 -3.280 9.174 1.00 0.00 H ATOM 206 HB3 CYS A 16 -5.916 -4.388 7.570 1.00 0.00 H ATOM 207 N LEU A 17 -5.693 -1.514 10.292 1.00 0.00 N ATOM 208 CA LEU A 17 -5.230 -0.438 11.147 1.00 0.00 C ATOM 209 C LEU A 17 -3.711 -0.506 11.372 1.00 0.00 C ATOM 210 O LEU A 17 -3.036 0.518 11.341 1.00 0.00 O ATOM 211 CB LEU A 17 -5.991 -0.476 12.479 1.00 0.00 C ATOM 212 CG LEU A 17 -6.195 -1.864 13.119 1.00 0.00 C ATOM 213 CD1 LEU A 17 -6.132 -1.741 14.647 1.00 0.00 C ATOM 214 CD2 LEU A 17 -7.551 -2.470 12.736 1.00 0.00 C ATOM 215 H LEU A 17 -5.415 -2.431 10.583 1.00 0.00 H ATOM 216 HA LEU A 17 -5.433 0.528 10.678 1.00 0.00 H ATOM 217 HB3 LEU A 17 -6.959 0.012 12.358 1.00 0.00 H ATOM 218 HG LEU A 17 -5.405 -2.549 12.817 1.00 0.00 H ATOM 219 HD11 LEU A 17 -6.897 -1.048 14.998 1.00 0.00 H ATOM 220 HD12 LEU A 17 -6.296 -2.717 15.104 1.00 0.00 H ATOM 221 HD13 LEU A 17 -5.150 -1.375 14.950 1.00 0.00 H ATOM 222 HD21 LEU A 17 -7.657 -3.454 13.196 1.00 0.00 H ATOM 223 HD22 LEU A 17 -8.360 -1.829 13.087 1.00 0.00 H ATOM 224 HD23 LEU A 17 -7.638 -2.585 11.656 1.00 0.00 H ATOM 225 N LEU A 18 -3.153 -1.695 11.635 1.00 0.00 N ATOM 226 CA LEU A 18 -1.757 -1.829 12.021 1.00 0.00 C ATOM 227 C LEU A 18 -0.788 -1.549 10.868 1.00 0.00 C ATOM 228 O LEU A 18 -0.708 -2.294 9.892 1.00 0.00 O ATOM 229 CB LEU A 18 -1.507 -3.221 12.595 1.00 0.00 C ATOM 230 CG LEU A 18 -2.226 -3.479 13.924 1.00 0.00 C ATOM 231 CD1 LEU A 18 -1.849 -4.896 14.341 1.00 0.00 C ATOM 232 CD2 LEU A 18 -1.801 -2.507 15.030 1.00 0.00 C ATOM 233 H LEU A 18 -3.717 -2.527 11.655 1.00 0.00 H ATOM 234 HA LEU A 18 -1.552 -1.098 12.803 1.00 0.00 H ATOM 235 HB3 LEU A 18 -0.433 -3.348 12.742 1.00 0.00 H ATOM 236 HG LEU A 18 -3.306 -3.426 13.792 1.00 0.00 H ATOM 237 HD11 LEU A 18 -0.767 -4.948 14.468 1.00 0.00 H ATOM 238 HD12 LEU A 18 -2.345 -5.156 15.275 1.00 0.00 H ATOM 239 HD13 LEU A 18 -2.158 -5.590 13.559 1.00 0.00 H ATOM 240 HD21 LEU A 18 -2.184 -2.857 15.990 1.00 0.00 H ATOM 241 HD22 LEU A 18 -0.713 -2.456 15.079 1.00 0.00 H ATOM 242 HD23 LEU A 18 -2.210 -1.516 14.846 1.00 0.00 H ATOM 243 N ASN A 19 0.013 -0.500 11.033 1.00 0.00 N ATOM 244 CA ASN A 19 0.975 -0.052 10.042 1.00 0.00 C ATOM 245 C ASN A 19 1.991 -1.153 9.751 1.00 0.00 C ATOM 246 O ASN A 19 2.195 -1.532 8.600 1.00 0.00 O ATOM 247 CB ASN A 19 1.679 1.220 10.536 1.00 0.00 C ATOM 248 CG ASN A 19 0.800 2.462 10.480 1.00 0.00 C ATOM 249 OD1 ASN A 19 -0.371 2.399 10.127 1.00 0.00 O ATOM 250 ND2 ASN A 19 1.369 3.608 10.830 1.00 0.00 N ATOM 251 H ASN A 19 -0.101 0.049 11.871 1.00 0.00 H ATOM 252 HA ASN A 19 0.441 0.169 9.120 1.00 0.00 H ATOM 253 HB3 ASN A 19 2.539 1.401 9.902 1.00 0.00 H ATOM 254 HD21 ASN A 19 2.335 3.649 11.115 1.00 0.00 H ATOM 255 HD22 ASN A 19 0.802 4.439 10.809 1.00 0.00 H ATOM 256 N ASN A 20 2.629 -1.664 10.809 1.00 0.00 N ATOM 257 CA ASN A 20 3.693 -2.657 10.698 1.00 0.00 C ATOM 258 C ASN A 20 3.200 -3.895 9.950 1.00 0.00 C ATOM 259 O ASN A 20 3.922 -4.418 9.105 1.00 0.00 O ATOM 260 CB ASN A 20 4.225 -3.029 12.088 1.00 0.00 C ATOM 261 CG ASN A 20 5.588 -3.732 12.081 1.00 0.00 C ATOM 262 OD1 ASN A 20 6.317 -3.642 13.062 1.00 0.00 O ATOM 263 ND2 ASN A 20 5.979 -4.429 11.016 1.00 0.00 N ATOM 264 H ASN A 20 2.397 -1.305 11.724 1.00 0.00 H ATOM 265 HA ASN A 20 4.507 -2.201 10.132 1.00 0.00 H ATOM 266 HB3 ASN A 20 3.503 -3.666 12.602 1.00 0.00 H ATOM 267 HD21 ASN A 20 5.412 -4.519 10.181 1.00 0.00 H ATOM 268 HD22 ASN A 20 6.892 -4.857 11.062 1.00 0.00 H ATOM 269 N TYR A 21 1.991 -4.367 10.267 1.00 0.00 N ATOM 270 CA TYR A 21 1.353 -5.464 9.548 1.00 0.00 C ATOM 271 C TYR A 21 1.375 -5.168 8.049 1.00 0.00 C ATOM 272 O TYR A 21 1.879 -5.966 7.258 1.00 0.00 O ATOM 273 CB TYR A 21 -0.081 -5.654 10.071 1.00 0.00 C ATOM 274 CG TYR A 21 -1.038 -6.323 9.100 1.00 0.00 C ATOM 275 CD1 TYR A 21 -1.005 -7.717 8.911 1.00 0.00 C ATOM 276 CD2 TYR A 21 -1.879 -5.530 8.295 1.00 0.00 C ATOM 277 CE1 TYR A 21 -1.801 -8.311 7.915 1.00 0.00 C ATOM 278 CE2 TYR A 21 -2.633 -6.119 7.268 1.00 0.00 C ATOM 279 CZ TYR A 21 -2.597 -7.509 7.079 1.00 0.00 C ATOM 280 OH TYR A 21 -3.294 -8.062 6.043 1.00 0.00 O ATOM 281 H TYR A 21 1.448 -3.872 10.957 1.00 0.00 H ATOM 282 HA TYR A 21 1.912 -6.384 9.722 1.00 0.00 H ATOM 283 HB3 TYR A 21 -0.491 -4.674 10.285 1.00 0.00 H ATOM 284 HD1 TYR A 21 -0.352 -8.331 9.515 1.00 0.00 H ATOM 285 HD2 TYR A 21 -1.894 -4.455 8.410 1.00 0.00 H ATOM 286 HE1 TYR A 21 -1.764 -9.381 7.775 1.00 0.00 H ATOM 287 HE2 TYR A 21 -3.206 -5.495 6.602 1.00 0.00 H ATOM 288 HH TYR A 21 -3.185 -9.016 5.998 1.00 0.00 H ATOM 289 N CYS A 22 0.832 -4.012 7.664 1.00 0.00 N ATOM 290 CA CYS A 22 0.716 -3.659 6.261 1.00 0.00 C ATOM 291 C CYS A 22 2.089 -3.614 5.609 1.00 0.00 C ATOM 292 O CYS A 22 2.295 -4.261 4.593 1.00 0.00 O ATOM 293 CB CYS A 22 -0.035 -2.341 6.079 1.00 0.00 C ATOM 294 SG CYS A 22 -1.572 -2.541 5.167 1.00 0.00 S ATOM 295 H CYS A 22 0.465 -3.372 8.362 1.00 0.00 H ATOM 296 HA CYS A 22 0.145 -4.453 5.776 1.00 0.00 H ATOM 297 HB3 CYS A 22 0.583 -1.645 5.520 1.00 0.00 H ATOM 298 N ASN A 23 3.037 -2.895 6.213 1.00 0.00 N ATOM 299 CA ASN A 23 4.446 -2.888 5.841 1.00 0.00 C ATOM 300 C ASN A 23 4.962 -4.307 5.576 1.00 0.00 C ATOM 301 O ASN A 23 5.593 -4.575 4.552 1.00 0.00 O ATOM 302 CB ASN A 23 5.199 -2.280 7.037 1.00 0.00 C ATOM 303 CG ASN A 23 6.393 -1.437 6.654 1.00 0.00 C ATOM 304 OD1 ASN A 23 7.495 -1.939 6.478 1.00 0.00 O ATOM 305 ND2 ASN A 23 6.184 -0.127 6.603 1.00 0.00 N ATOM 306 H ASN A 23 2.786 -2.364 7.042 1.00 0.00 H ATOM 307 HA ASN A 23 4.568 -2.307 4.913 1.00 0.00 H ATOM 308 HB3 ASN A 23 5.551 -3.061 7.710 1.00 0.00 H ATOM 309 HD21 ASN A 23 5.245 0.248 6.730 1.00 0.00 H ATOM 310 HD22 ASN A 23 6.980 0.471 6.502 1.00 0.00 H ATOM 311 N ASN A 24 4.695 -5.233 6.502 1.00 0.00 N ATOM 312 CA ASN A 24 5.159 -6.591 6.405 1.00 0.00 C ATOM 313 C ASN A 24 4.608 -7.274 5.158 1.00 0.00 C ATOM 314 O ASN A 24 5.381 -7.837 4.393 1.00 0.00 O ATOM 315 CB ASN A 24 4.771 -7.334 7.683 1.00 0.00 C ATOM 316 CG ASN A 24 5.844 -8.343 8.035 1.00 0.00 C ATOM 317 OD1 ASN A 24 5.734 -9.544 7.788 1.00 0.00 O ATOM 318 ND2 ASN A 24 6.929 -7.831 8.605 1.00 0.00 N ATOM 319 H ASN A 24 4.194 -5.013 7.356 1.00 0.00 H ATOM 320 HA ASN A 24 6.247 -6.547 6.329 1.00 0.00 H ATOM 321 HB3 ASN A 24 3.785 -7.775 7.573 1.00 0.00 H ATOM 322 HD21 ASN A 24 6.981 -6.836 8.768 1.00 0.00 H ATOM 323 HD22 ASN A 24 7.690 -8.420 8.874 1.00 0.00 H ATOM 324 N ILE A 25 3.290 -7.219 4.943 1.00 0.00 N ATOM 325 CA ILE A 25 2.614 -7.794 3.781 1.00 0.00 C ATOM 326 C ILE A 25 3.208 -7.222 2.486 1.00 0.00 C ATOM 327 O ILE A 25 3.643 -7.952 1.591 1.00 0.00 O ATOM 328 CB ILE A 25 1.113 -7.475 3.919 1.00 0.00 C ATOM 329 CG1 ILE A 25 0.505 -8.158 5.153 1.00 0.00 C ATOM 330 CG2 ILE A 25 0.310 -7.799 2.657 1.00 0.00 C ATOM 331 CD1 ILE A 25 0.195 -9.648 4.971 1.00 0.00 C ATOM 332 H ILE A 25 2.705 -6.718 5.609 1.00 0.00 H ATOM 333 HA ILE A 25 2.750 -8.874 3.778 1.00 0.00 H ATOM 334 HB ILE A 25 1.007 -6.403 4.079 1.00 0.00 H ATOM 335 HG13 ILE A 25 -0.410 -7.629 5.399 1.00 0.00 H ATOM 336 HG21 ILE A 25 0.579 -7.097 1.869 1.00 0.00 H ATOM 337 HG22 ILE A 25 0.514 -8.817 2.330 1.00 0.00 H ATOM 338 HG23 ILE A 25 -0.755 -7.687 2.863 1.00 0.00 H ATOM 339 HD11 ILE A 25 -0.585 -9.788 4.222 1.00 0.00 H ATOM 340 HD12 ILE A 25 1.090 -10.191 4.669 1.00 0.00 H ATOM 341 HD13 ILE A 25 -0.157 -10.057 5.916 1.00 0.00 H ATOM 342 N CYS A 26 3.213 -5.889 2.434 1.00 0.00 N ATOM 343 CA CYS A 26 3.757 -5.024 1.396 1.00 0.00 C ATOM 344 C CYS A 26 5.111 -5.549 0.922 1.00 0.00 C ATOM 345 O CYS A 26 5.293 -5.809 -0.266 1.00 0.00 O ATOM 346 CB CYS A 26 3.802 -3.578 1.929 1.00 0.00 C ATOM 347 SG CYS A 26 2.253 -2.686 1.808 1.00 0.00 S ATOM 348 H CYS A 26 2.809 -5.435 3.238 1.00 0.00 H ATOM 349 HA CYS A 26 3.083 -5.039 0.541 1.00 0.00 H ATOM 350 HB3 CYS A 26 4.490 -2.919 1.416 1.00 0.00 H ATOM 351 N THR A 27 6.066 -5.731 1.834 1.00 0.00 N ATOM 352 CA THR A 27 7.368 -6.257 1.435 1.00 0.00 C ATOM 353 C THR A 27 7.317 -7.770 1.146 1.00 0.00 C ATOM 354 O THR A 27 8.018 -8.252 0.260 1.00 0.00 O ATOM 355 CB THR A 27 8.452 -5.812 2.429 1.00 0.00 C ATOM 356 OG1 THR A 27 9.735 -5.960 1.862 1.00 0.00 O ATOM 357 CG2 THR A 27 8.399 -6.573 3.748 1.00 0.00 C ATOM 358 H THR A 27 5.898 -5.476 2.805 1.00 0.00 H ATOM 359 HA THR A 27 7.637 -5.784 0.493 1.00 0.00 H ATOM 360 HB THR A 27 8.315 -4.749 2.641 1.00 0.00 H ATOM 361 HG1 THR A 27 9.814 -5.305 1.152 1.00 0.00 H ATOM 362 HG21 THR A 27 8.556 -7.636 3.577 1.00 0.00 H ATOM 363 HG22 THR A 27 9.176 -6.193 4.409 1.00 0.00 H ATOM 364 HG23 THR A 27 7.429 -6.408 4.207 1.00 0.00 H ATOM 365 N LYS A 28 6.476 -8.530 1.858 1.00 0.00 N ATOM 366 CA LYS A 28 6.411 -9.988 1.763 1.00 0.00 C ATOM 367 C LYS A 28 6.244 -10.468 0.322 1.00 0.00 C ATOM 368 O LYS A 28 6.959 -11.368 -0.116 1.00 0.00 O ATOM 369 CB LYS A 28 5.249 -10.546 2.613 1.00 0.00 C ATOM 370 CG LYS A 28 5.667 -11.685 3.546 1.00 0.00 C ATOM 371 CD LYS A 28 6.374 -11.123 4.785 1.00 0.00 C ATOM 372 CE LYS A 28 6.632 -12.235 5.809 1.00 0.00 C ATOM 373 NZ LYS A 28 7.191 -11.694 7.063 1.00 0.00 N ATOM 374 H LYS A 28 5.867 -8.081 2.530 1.00 0.00 H ATOM 375 HA LYS A 28 7.359 -10.376 2.138 1.00 0.00 H ATOM 376 HB3 LYS A 28 4.465 -10.919 1.961 1.00 0.00 H ATOM 377 HG3 LYS A 28 6.304 -12.392 3.011 1.00 0.00 H ATOM 378 HD3 LYS A 28 5.730 -10.363 5.230 1.00 0.00 H ATOM 379 HE3 LYS A 28 7.319 -12.970 5.386 1.00 0.00 H ATOM 380 HZ1 LYS A 28 7.291 -12.428 7.749 1.00 0.00 H ATOM 381 HZ2 LYS A 28 8.089 -11.268 6.891 1.00 0.00 H ATOM 382 HZ3 LYS A 28 6.563 -10.983 7.433 1.00 0.00 H ATOM 383 N VAL A 29 5.231 -9.937 -0.368 1.00 0.00 N ATOM 384 CA VAL A 29 4.742 -10.477 -1.615 1.00 0.00 C ATOM 385 C VAL A 29 4.976 -9.482 -2.750 1.00 0.00 C ATOM 386 O VAL A 29 5.382 -9.865 -3.844 1.00 0.00 O ATOM 387 CB VAL A 29 3.261 -10.806 -1.385 1.00 0.00 C ATOM 388 CG1 VAL A 29 2.483 -10.826 -2.687 1.00 0.00 C ATOM 389 CG2 VAL A 29 3.123 -12.154 -0.682 1.00 0.00 C ATOM 390 H VAL A 29 4.614 -9.265 0.070 1.00 0.00 H ATOM 391 HA VAL A 29 5.265 -11.394 -1.874 1.00 0.00 H ATOM 392 HB VAL A 29 2.809 -10.045 -0.748 1.00 0.00 H ATOM 393 HG11 VAL A 29 2.458 -9.805 -3.051 1.00 0.00 H ATOM 394 HG12 VAL A 29 2.968 -11.482 -3.407 1.00 0.00 H ATOM 395 HG13 VAL A 29 1.470 -11.166 -2.488 1.00 0.00 H ATOM 396 HG21 VAL A 29 2.075 -12.331 -0.446 1.00 0.00 H ATOM 397 HG22 VAL A 29 3.493 -12.948 -1.328 1.00 0.00 H ATOM 398 HG23 VAL A 29 3.699 -12.142 0.239 1.00 0.00 H ATOM 399 N TYR A 30 4.677 -8.210 -2.496 1.00 0.00 N ATOM 400 CA TYR A 30 4.715 -7.137 -3.468 1.00 0.00 C ATOM 401 C TYR A 30 6.103 -6.484 -3.527 1.00 0.00 C ATOM 402 O TYR A 30 6.332 -5.574 -4.330 1.00 0.00 O ATOM 403 CB TYR A 30 3.626 -6.137 -3.074 1.00 0.00 C ATOM 404 CG TYR A 30 2.307 -6.775 -2.676 1.00 0.00 C ATOM 405 CD1 TYR A 30 1.386 -7.157 -3.665 1.00 0.00 C ATOM 406 CD2 TYR A 30 2.080 -7.147 -1.340 1.00 0.00 C ATOM 407 CE1 TYR A 30 0.320 -8.017 -3.339 1.00 0.00 C ATOM 408 CE2 TYR A 30 1.013 -7.996 -1.014 1.00 0.00 C ATOM 409 CZ TYR A 30 0.167 -8.482 -2.023 1.00 0.00 C ATOM 410 OH TYR A 30 -0.718 -9.476 -1.740 1.00 0.00 O ATOM 411 H TYR A 30 4.291 -7.953 -1.604 1.00 0.00 H ATOM 412 HA TYR A 30 4.471 -7.535 -4.453 1.00 0.00 H ATOM 413 HB3 TYR A 30 3.465 -5.513 -3.933 1.00 0.00 H ATOM 414 HD1 TYR A 30 1.528 -6.813 -4.677 1.00 0.00 H ATOM 415 HD2 TYR A 30 2.804 -6.902 -0.583 1.00 0.00 H ATOM 416 HE1 TYR A 30 -0.352 -8.367 -4.101 1.00 0.00 H ATOM 417 HE2 TYR A 30 0.939 -8.380 -0.012 1.00 0.00 H ATOM 418 HH TYR A 30 -0.811 -10.105 -2.479 1.00 0.00 H ATOM 419 N TYR A 31 7.020 -6.946 -2.665 1.00 0.00 N ATOM 420 CA TYR A 31 8.376 -6.443 -2.523 1.00 0.00 C ATOM 421 C TYR A 31 8.420 -4.924 -2.430 1.00 0.00 C ATOM 422 O TYR A 31 9.354 -4.280 -2.896 1.00 0.00 O ATOM 423 CB TYR A 31 9.330 -7.112 -3.497 1.00 0.00 C ATOM 424 CG TYR A 31 9.591 -8.561 -3.144 1.00 0.00 C ATOM 425 CD1 TYR A 31 10.606 -8.872 -2.219 1.00 0.00 C ATOM 426 CD2 TYR A 31 8.631 -9.534 -3.476 1.00 0.00 C ATOM 427 CE1 TYR A 31 10.601 -10.111 -1.559 1.00 0.00 C ATOM 428 CE2 TYR A 31 8.591 -10.748 -2.771 1.00 0.00 C ATOM 429 CZ TYR A 31 9.553 -11.017 -1.784 1.00 0.00 C ATOM 430 OH TYR A 31 9.405 -12.093 -0.963 1.00 0.00 O ATOM 431 H TYR A 31 6.756 -7.679 -2.023 1.00 0.00 H ATOM 432 HA TYR A 31 8.761 -6.799 -1.593 1.00 0.00 H ATOM 433 HB3 TYR A 31 10.281 -6.577 -3.545 1.00 0.00 H ATOM 434 HD1 TYR A 31 11.323 -8.117 -1.931 1.00 0.00 H ATOM 435 HD2 TYR A 31 7.855 -9.303 -4.190 1.00 0.00 H ATOM 436 HE1 TYR A 31 11.325 -10.310 -0.782 1.00 0.00 H ATOM 437 HE2 TYR A 31 7.786 -11.444 -2.954 1.00 0.00 H ATOM 438 HH TYR A 31 8.474 -12.177 -0.718 1.00 0.00 H ATOM 439 N ALA A 32 7.424 -4.364 -1.740 1.00 0.00 N ATOM 440 CA ALA A 32 7.511 -3.007 -1.252 1.00 0.00 C ATOM 441 C ALA A 32 8.678 -2.870 -0.269 1.00 0.00 C ATOM 442 O ALA A 32 9.275 -3.854 0.173 1.00 0.00 O ATOM 443 CB ALA A 32 6.209 -2.676 -0.534 1.00 0.00 C ATOM 444 H ALA A 32 6.651 -4.937 -1.410 1.00 0.00 H ATOM 445 HA ALA A 32 7.641 -2.333 -2.096 1.00 0.00 H ATOM 446 HB1 ALA A 32 6.268 -3.182 0.425 1.00 0.00 H ATOM 447 HB2 ALA A 32 6.117 -1.604 -0.370 1.00 0.00 H ATOM 448 HB3 ALA A 32 5.344 -3.042 -1.091 1.00 0.00 H ATOM 449 N THR A 33 8.937 -1.632 0.137 1.00 0.00 N ATOM 450 CA THR A 33 9.790 -1.272 1.243 1.00 0.00 C ATOM 451 C THR A 33 8.875 -1.043 2.450 1.00 0.00 C ATOM 452 O THR A 33 8.541 -1.984 3.164 1.00 0.00 O ATOM 453 CB THR A 33 10.613 -0.036 0.847 1.00 0.00 C ATOM 454 OG1 THR A 33 9.763 0.986 0.348 1.00 0.00 O ATOM 455 CG2 THR A 33 11.634 -0.386 -0.240 1.00 0.00 C ATOM 456 H THR A 33 8.377 -0.895 -0.252 1.00 0.00 H ATOM 457 HA THR A 33 10.468 -2.089 1.472 1.00 0.00 H ATOM 458 HB THR A 33 11.149 0.336 1.723 1.00 0.00 H ATOM 459 HG1 THR A 33 9.358 0.679 -0.476 1.00 0.00 H ATOM 460 HG21 THR A 33 12.310 -1.160 0.124 1.00 0.00 H ATOM 461 HG22 THR A 33 11.135 -0.745 -1.139 1.00 0.00 H ATOM 462 HG23 THR A 33 12.218 0.501 -0.490 1.00 0.00 H ATOM 463 N SER A 34 8.439 0.204 2.635 1.00 0.00 N ATOM 464 CA SER A 34 7.515 0.613 3.677 1.00 0.00 C ATOM 465 C SER A 34 6.062 0.406 3.215 1.00 0.00 C ATOM 466 O SER A 34 5.815 -0.230 2.191 1.00 0.00 O ATOM 467 CB SER A 34 7.821 2.069 4.058 1.00 0.00 C ATOM 468 OG SER A 34 9.196 2.196 4.361 1.00 0.00 O ATOM 469 H SER A 34 8.773 0.911 1.994 1.00 0.00 H ATOM 470 HA SER A 34 7.704 -0.012 4.546 1.00 0.00 H ATOM 471 HB3 SER A 34 7.238 2.370 4.928 1.00 0.00 H ATOM 472 HG SER A 34 9.407 3.122 4.515 1.00 0.00 H ATOM 473 N GLY A 35 5.101 0.969 3.950 1.00 0.00 N ATOM 474 CA GLY A 35 3.667 0.770 3.756 1.00 0.00 C ATOM 475 C GLY A 35 2.974 0.837 5.107 1.00 0.00 C ATOM 476 O GLY A 35 3.644 0.885 6.141 1.00 0.00 O ATOM 477 H GLY A 35 5.365 1.413 4.816 1.00 0.00 H ATOM 478 HA2 GLY A 35 3.188 1.532 3.117 1.00 0.00 H ATOM 479 HA3 GLY A 35 3.507 -0.228 3.349 1.00 0.00 H ATOM 480 N TYR A 36 1.643 0.874 5.088 1.00 0.00 N ATOM 481 CA TYR A 36 0.800 1.027 6.262 1.00 0.00 C ATOM 482 C TYR A 36 -0.663 0.936 5.843 1.00 0.00 C ATOM 483 O TYR A 36 -0.977 0.975 4.651 1.00 0.00 O ATOM 484 CB TYR A 36 1.103 2.339 7.008 1.00 0.00 C ATOM 485 CG TYR A 36 1.299 3.566 6.146 1.00 0.00 C ATOM 486 CD1 TYR A 36 0.292 4.005 5.265 1.00 0.00 C ATOM 487 CD2 TYR A 36 2.512 4.269 6.219 1.00 0.00 C ATOM 488 CE1 TYR A 36 0.576 5.012 4.330 1.00 0.00 C ATOM 489 CE2 TYR A 36 2.759 5.327 5.336 1.00 0.00 C ATOM 490 CZ TYR A 36 1.835 5.629 4.334 1.00 0.00 C ATOM 491 OH TYR A 36 2.221 6.445 3.320 1.00 0.00 O ATOM 492 H TYR A 36 1.163 0.762 4.197 1.00 0.00 H ATOM 493 HA TYR A 36 1.012 0.197 6.934 1.00 0.00 H ATOM 494 HB3 TYR A 36 2.003 2.182 7.603 1.00 0.00 H ATOM 495 HD1 TYR A 36 -0.682 3.546 5.260 1.00 0.00 H ATOM 496 HD2 TYR A 36 3.274 3.970 6.920 1.00 0.00 H ATOM 497 HE1 TYR A 36 -0.156 5.272 3.586 1.00 0.00 H ATOM 498 HE2 TYR A 36 3.714 5.821 5.332 1.00 0.00 H ATOM 499 HH TYR A 36 1.662 6.380 2.538 1.00 0.00 H ATOM 500 N CYS A 37 -1.553 0.830 6.828 1.00 0.00 N ATOM 501 CA CYS A 37 -2.990 0.814 6.611 1.00 0.00 C ATOM 502 C CYS A 37 -3.425 2.251 6.330 1.00 0.00 C ATOM 503 O CYS A 37 -3.738 3.010 7.244 1.00 0.00 O ATOM 504 CB CYS A 37 -3.692 0.228 7.840 1.00 0.00 C ATOM 505 SG CYS A 37 -3.203 -1.465 8.263 1.00 0.00 S ATOM 506 H CYS A 37 -1.232 0.852 7.785 1.00 0.00 H ATOM 507 HA CYS A 37 -3.234 0.177 5.760 1.00 0.00 H ATOM 508 HB3 CYS A 37 -4.769 0.258 7.681 1.00 0.00 H ATOM 509 N CYS A 38 -3.398 2.643 5.056 1.00 0.00 N ATOM 510 CA CYS A 38 -4.004 3.881 4.587 1.00 0.00 C ATOM 511 C CYS A 38 -5.501 3.848 4.906 1.00 0.00 C ATOM 512 O CYS A 38 -6.054 2.766 5.076 1.00 0.00 O ATOM 513 CB CYS A 38 -3.785 4.002 3.075 1.00 0.00 C ATOM 514 SG CYS A 38 -4.580 5.411 2.270 1.00 0.00 S ATOM 515 H CYS A 38 -3.207 1.920 4.372 1.00 0.00 H ATOM 516 HA CYS A 38 -3.538 4.725 5.096 1.00 0.00 H ATOM 517 HB3 CYS A 38 -4.172 3.107 2.592 1.00 0.00 H ATOM 518 N LEU A 39 -6.141 5.023 4.946 1.00 0.00 N ATOM 519 CA LEU A 39 -7.558 5.294 5.132 1.00 0.00 C ATOM 520 C LEU A 39 -8.480 4.068 5.076 1.00 0.00 C ATOM 521 O LEU A 39 -9.220 3.822 6.024 1.00 0.00 O ATOM 522 CB LEU A 39 -7.954 6.368 4.107 1.00 0.00 C ATOM 523 CG LEU A 39 -7.938 7.786 4.695 1.00 0.00 C ATOM 524 CD1 LEU A 39 -8.049 8.809 3.560 1.00 0.00 C ATOM 525 CD2 LEU A 39 -9.110 8.015 5.662 1.00 0.00 C ATOM 526 H LEU A 39 -5.609 5.850 4.741 1.00 0.00 H ATOM 527 HA LEU A 39 -7.655 5.697 6.141 1.00 0.00 H ATOM 528 HB3 LEU A 39 -8.954 6.189 3.757 1.00 0.00 H ATOM 529 HG LEU A 39 -7.003 7.939 5.232 1.00 0.00 H ATOM 530 HD11 LEU A 39 -7.977 9.820 3.965 1.00 0.00 H ATOM 531 HD12 LEU A 39 -7.242 8.660 2.842 1.00 0.00 H ATOM 532 HD13 LEU A 39 -9.007 8.695 3.054 1.00 0.00 H ATOM 533 HD21 LEU A 39 -9.053 7.345 6.519 1.00 0.00 H ATOM 534 HD22 LEU A 39 -9.084 9.041 6.029 1.00 0.00 H ATOM 535 HD23 LEU A 39 -10.058 7.847 5.149 1.00 0.00 H ATOM 536 N LEU A 40 -8.451 3.317 3.970 1.00 0.00 N ATOM 537 CA LEU A 40 -9.086 2.009 3.900 1.00 0.00 C ATOM 538 C LEU A 40 -8.376 1.115 2.876 1.00 0.00 C ATOM 539 O LEU A 40 -9.011 0.520 2.005 1.00 0.00 O ATOM 540 CB LEU A 40 -10.601 2.163 3.661 1.00 0.00 C ATOM 541 CG LEU A 40 -11.049 3.221 2.657 1.00 0.00 C ATOM 542 CD1 LEU A 40 -10.439 3.085 1.257 1.00 0.00 C ATOM 543 CD2 LEU A 40 -12.578 3.223 2.551 1.00 0.00 C ATOM 544 H LEU A 40 -7.796 3.560 3.248 1.00 0.00 H ATOM 545 HA LEU A 40 -8.953 1.510 4.862 1.00 0.00 H ATOM 546 HB3 LEU A 40 -11.055 2.408 4.622 1.00 0.00 H ATOM 547 HG LEU A 40 -10.744 4.150 3.096 1.00 0.00 H ATOM 548 HD11 LEU A 40 -10.834 3.871 0.614 1.00 0.00 H ATOM 549 HD12 LEU A 40 -9.355 3.184 1.304 1.00 0.00 H ATOM 550 HD13 LEU A 40 -10.702 2.117 0.829 1.00 0.00 H ATOM 551 HD21 LEU A 40 -12.926 2.279 2.132 1.00 0.00 H ATOM 552 HD22 LEU A 40 -13.019 3.354 3.541 1.00 0.00 H ATOM 553 HD23 LEU A 40 -12.907 4.041 1.911 1.00 0.00 H ATOM 554 N SER A 41 -7.039 1.048 2.920 1.00 0.00 N ATOM 555 CA SER A 41 -6.260 0.248 1.981 1.00 0.00 C ATOM 556 C SER A 41 -4.853 0.008 2.526 1.00 0.00 C ATOM 557 O SER A 41 -4.437 0.685 3.461 1.00 0.00 O ATOM 558 CB SER A 41 -6.128 0.984 0.643 1.00 0.00 C ATOM 559 OG SER A 41 -7.321 1.646 0.251 1.00 0.00 O ATOM 560 H SER A 41 -6.528 1.497 3.675 1.00 0.00 H ATOM 561 HA SER A 41 -6.751 -0.715 1.836 1.00 0.00 H ATOM 562 HB3 SER A 41 -5.822 0.281 -0.131 1.00 0.00 H ATOM 563 HG SER A 41 -8.067 1.083 0.510 1.00 0.00 H ATOM 564 N CYS A 42 -4.083 -0.873 1.879 1.00 0.00 N ATOM 565 CA CYS A 42 -2.713 -1.163 2.277 1.00 0.00 C ATOM 566 C CYS A 42 -1.717 -0.479 1.363 1.00 0.00 C ATOM 567 O CYS A 42 -1.369 -0.974 0.286 1.00 0.00 O ATOM 568 CB CYS A 42 -2.488 -2.671 2.324 1.00 0.00 C ATOM 569 SG CYS A 42 -1.020 -3.137 3.255 1.00 0.00 S ATOM 570 H CYS A 42 -4.466 -1.392 1.105 1.00 0.00 H ATOM 571 HA CYS A 42 -2.506 -0.719 3.253 1.00 0.00 H ATOM 572 HB3 CYS A 42 -2.404 -3.058 1.311 1.00 0.00 H ATOM 573 N TYR A 43 -1.281 0.689 1.834 1.00 0.00 N ATOM 574 CA TYR A 43 -0.215 1.441 1.230 1.00 0.00 C ATOM 575 C TYR A 43 1.056 0.670 1.334 1.00 0.00 C ATOM 576 O TYR A 43 1.304 0.038 2.356 1.00 0.00 O ATOM 577 CB TYR A 43 0.038 2.734 1.984 1.00 0.00 C ATOM 578 CG TYR A 43 0.494 3.856 1.061 1.00 0.00 C ATOM 579 CD1 TYR A 43 -0.303 4.235 -0.034 1.00 0.00 C ATOM 580 CD2 TYR A 43 1.841 4.266 1.092 1.00 0.00 C ATOM 581 CE1 TYR A 43 0.278 4.882 -1.138 1.00 0.00 C ATOM 582 CE2 TYR A 43 2.351 5.125 0.103 1.00 0.00 C ATOM 583 CZ TYR A 43 1.571 5.404 -1.034 1.00 0.00 C ATOM 584 OH TYR A 43 2.054 6.125 -2.082 1.00 0.00 O ATOM 585 H TYR A 43 -1.541 0.953 2.777 1.00 0.00 H ATOM 586 HA TYR A 43 -0.458 1.613 0.188 1.00 0.00 H ATOM 587 HB3 TYR A 43 0.807 2.583 2.742 1.00 0.00 H ATOM 588 HD1 TYR A 43 -1.337 3.950 -0.066 1.00 0.00 H ATOM 589 HD2 TYR A 43 2.475 3.935 1.896 1.00 0.00 H ATOM 590 HE1 TYR A 43 -0.246 5.004 -2.074 1.00 0.00 H ATOM 591 HE2 TYR A 43 3.317 5.592 0.245 1.00 0.00 H ATOM 592 HH TYR A 43 2.719 6.774 -1.805 1.00 0.00 H ATOM 593 N CYS A 44 1.865 0.830 0.305 1.00 0.00 N ATOM 594 CA CYS A 44 3.084 0.137 0.096 1.00 0.00 C ATOM 595 C CYS A 44 4.005 1.126 -0.610 1.00 0.00 C ATOM 596 O CYS A 44 3.527 1.816 -1.507 1.00 0.00 O ATOM 597 CB CYS A 44 2.690 -0.965 -0.844 1.00 0.00 C ATOM 598 SG CYS A 44 1.919 -2.494 -0.237 1.00 0.00 S ATOM 599 H CYS A 44 1.531 1.258 -0.554 1.00 0.00 H ATOM 600 HA CYS A 44 3.517 -0.286 0.984 1.00 0.00 H ATOM 601 HB3 CYS A 44 3.558 -1.125 -1.435 1.00 0.00 H ATOM 602 N PHE A 45 5.287 1.205 -0.238 1.00 0.00 N ATOM 603 CA PHE A 45 6.258 2.105 -0.852 1.00 0.00 C ATOM 604 C PHE A 45 7.171 1.324 -1.784 1.00 0.00 C ATOM 605 O PHE A 45 7.704 0.296 -1.382 1.00 0.00 O ATOM 606 CB PHE A 45 7.120 2.800 0.203 1.00 0.00 C ATOM 607 CG PHE A 45 6.442 3.940 0.928 1.00 0.00 C ATOM 608 CD1 PHE A 45 5.434 3.664 1.861 1.00 0.00 C ATOM 609 CD2 PHE A 45 6.837 5.273 0.703 1.00 0.00 C ATOM 610 CE1 PHE A 45 4.900 4.695 2.642 1.00 0.00 C ATOM 611 CE2 PHE A 45 6.199 6.320 1.389 1.00 0.00 C ATOM 612 CZ PHE A 45 5.241 6.030 2.375 1.00 0.00 C ATOM 613 H PHE A 45 5.628 0.569 0.468 1.00 0.00 H ATOM 614 HA PHE A 45 5.741 2.878 -1.403 1.00 0.00 H ATOM 615 HB3 PHE A 45 8.013 3.188 -0.288 1.00 0.00 H ATOM 616 HD1 PHE A 45 5.051 2.664 1.966 1.00 0.00 H ATOM 617 HD2 PHE A 45 7.593 5.504 -0.033 1.00 0.00 H ATOM 618 HE1 PHE A 45 4.155 4.454 3.378 1.00 0.00 H ATOM 619 HE2 PHE A 45 6.422 7.350 1.145 1.00 0.00 H ATOM 620 HZ PHE A 45 4.732 6.832 2.888 1.00 0.00 H ATOM 621 N GLY A 46 7.409 1.836 -2.992 1.00 0.00 N ATOM 622 CA GLY A 46 8.293 1.224 -3.964 1.00 0.00 C ATOM 623 C GLY A 46 7.893 -0.221 -4.228 1.00 0.00 C ATOM 624 O GLY A 46 8.692 -1.118 -3.980 1.00 0.00 O ATOM 625 H GLY A 46 7.026 2.745 -3.214 1.00 0.00 H ATOM 626 HA2 GLY A 46 8.262 1.784 -4.895 1.00 0.00 H ATOM 627 HA3 GLY A 46 9.314 1.251 -3.580 1.00 0.00 H ATOM 628 N LEU A 47 6.669 -0.454 -4.723 1.00 0.00 N ATOM 629 CA LEU A 47 6.298 -1.783 -5.179 1.00 0.00 C ATOM 630 C LEU A 47 7.304 -2.204 -6.254 1.00 0.00 C ATOM 631 O LEU A 47 7.590 -1.428 -7.167 1.00 0.00 O ATOM 632 CB LEU A 47 4.853 -1.831 -5.711 1.00 0.00 C ATOM 633 CG LEU A 47 3.726 -1.555 -4.700 1.00 0.00 C ATOM 634 CD1 LEU A 47 2.432 -2.301 -5.004 1.00 0.00 C ATOM 635 CD2 LEU A 47 4.012 -2.172 -3.380 1.00 0.00 C ATOM 636 H LEU A 47 6.068 0.315 -4.993 1.00 0.00 H ATOM 637 HA LEU A 47 6.400 -2.473 -4.340 1.00 0.00 H ATOM 638 HB3 LEU A 47 4.710 -2.853 -6.050 1.00 0.00 H ATOM 639 HG LEU A 47 3.584 -0.504 -4.418 1.00 0.00 H ATOM 640 HD11 LEU A 47 2.592 -3.354 -4.753 1.00 0.00 H ATOM 641 HD12 LEU A 47 1.686 -1.869 -4.322 1.00 0.00 H ATOM 642 HD13 LEU A 47 2.145 -2.240 -6.046 1.00 0.00 H ATOM 643 HD21 LEU A 47 4.724 -1.450 -2.959 1.00 0.00 H ATOM 644 HD22 LEU A 47 3.018 -2.177 -2.884 1.00 0.00 H ATOM 645 HD23 LEU A 47 4.384 -3.192 -3.527 1.00 0.00 H ATOM 646 N ASP A 48 7.868 -3.404 -6.110 1.00 0.00 N ATOM 647 CA ASP A 48 8.998 -3.860 -6.919 1.00 0.00 C ATOM 648 C ASP A 48 8.521 -4.927 -7.886 1.00 0.00 C ATOM 649 O ASP A 48 8.508 -4.730 -9.102 1.00 0.00 O ATOM 650 CB ASP A 48 10.092 -4.413 -6.010 1.00 0.00 C ATOM 651 CG ASP A 48 11.253 -4.943 -6.833 1.00 0.00 C ATOM 652 OD1 ASP A 48 12.056 -4.106 -7.294 1.00 0.00 O ATOM 653 OD2 ASP A 48 11.291 -6.179 -7.015 1.00 0.00 O ATOM 654 H ASP A 48 7.517 -4.000 -5.368 1.00 0.00 H ATOM 655 HA ASP A 48 9.428 -3.036 -7.492 1.00 0.00 H ATOM 656 HB3 ASP A 48 9.714 -5.212 -5.384 1.00 0.00 H ATOM 657 N ASP A 49 8.043 -6.028 -7.304 1.00 0.00 N ATOM 658 CA ASP A 49 7.129 -6.953 -7.947 1.00 0.00 C ATOM 659 C ASP A 49 6.011 -6.133 -8.589 1.00 0.00 C ATOM 660 O ASP A 49 5.923 -6.099 -9.819 1.00 0.00 O ATOM 661 CB ASP A 49 6.627 -7.948 -6.898 1.00 0.00 C ATOM 662 CG ASP A 49 5.314 -8.611 -7.273 1.00 0.00 C ATOM 663 OD1 ASP A 49 4.252 -7.999 -7.027 1.00 0.00 O ATOM 664 OD2 ASP A 49 5.295 -9.776 -7.712 1.00 0.00 O ATOM 665 H ASP A 49 8.194 -6.109 -6.309 1.00 0.00 H ATOM 666 HA ASP A 49 7.656 -7.503 -8.729 1.00 0.00 H ATOM 667 HB3 ASP A 49 6.450 -7.434 -5.961 1.00 0.00 H ATOM 668 N ASP A 50 5.248 -5.398 -7.763 1.00 0.00 N ATOM 669 CA ASP A 50 4.189 -4.479 -8.195 1.00 0.00 C ATOM 670 C ASP A 50 3.351 -5.151 -9.270 1.00 0.00 C ATOM 671 O ASP A 50 3.319 -4.769 -10.443 1.00 0.00 O ATOM 672 CB ASP A 50 4.819 -3.235 -8.783 1.00 0.00 C ATOM 673 CG ASP A 50 3.839 -2.181 -9.288 1.00 0.00 C ATOM 674 OD1 ASP A 50 2.629 -2.320 -9.004 1.00 0.00 O ATOM 675 OD2 ASP A 50 4.328 -1.248 -9.959 1.00 0.00 O ATOM 676 H ASP A 50 5.402 -5.526 -6.771 1.00 0.00 H ATOM 677 HA ASP A 50 3.549 -4.221 -7.353 1.00 0.00 H ATOM 678 HB3 ASP A 50 5.267 -3.710 -9.628 1.00 0.00 H ATOM 679 N LYS A 51 2.734 -6.241 -8.855 1.00 0.00 N ATOM 680 CA LYS A 51 1.981 -7.028 -9.839 1.00 0.00 C ATOM 681 C LYS A 51 0.872 -6.163 -10.456 1.00 0.00 C ATOM 682 O LYS A 51 0.572 -6.301 -11.639 1.00 0.00 O ATOM 683 CB LYS A 51 1.539 -8.426 -9.384 1.00 0.00 C ATOM 684 CG LYS A 51 0.492 -8.484 -8.267 1.00 0.00 C ATOM 685 CD LYS A 51 1.113 -8.410 -6.871 1.00 0.00 C ATOM 686 CE LYS A 51 1.547 -9.762 -6.282 1.00 0.00 C ATOM 687 NZ LYS A 51 2.770 -10.276 -6.923 1.00 0.00 N ATOM 688 H LYS A 51 2.994 -6.468 -7.897 1.00 0.00 H ATOM 689 HA LYS A 51 2.679 -7.228 -10.656 1.00 0.00 H ATOM 690 HB3 LYS A 51 2.428 -8.994 -9.120 1.00 0.00 H ATOM 691 HG3 LYS A 51 -0.079 -9.411 -8.354 1.00 0.00 H ATOM 692 HD3 LYS A 51 0.374 -7.953 -6.237 1.00 0.00 H ATOM 693 HE3 LYS A 51 0.743 -10.500 -6.345 1.00 0.00 H ATOM 694 HZ1 LYS A 51 2.600 -10.610 -7.857 1.00 0.00 H ATOM 695 HZ2 LYS A 51 3.451 -9.521 -7.011 1.00 0.00 H ATOM 696 HZ3 LYS A 51 3.214 -11.000 -6.382 1.00 0.00 H ATOM 697 N ALA A 52 0.339 -5.228 -9.659 1.00 0.00 N ATOM 698 CA ALA A 52 -0.294 -3.999 -10.106 1.00 0.00 C ATOM 699 C ALA A 52 -0.649 -3.163 -8.876 1.00 0.00 C ATOM 700 O ALA A 52 -1.575 -3.540 -8.159 1.00 0.00 O ATOM 701 CB ALA A 52 -1.572 -4.316 -10.891 1.00 0.00 C ATOM 702 H ALA A 52 0.589 -5.248 -8.686 1.00 0.00 H ATOM 703 HA ALA A 52 0.394 -3.440 -10.742 1.00 0.00 H ATOM 704 HB1 ALA A 52 -1.334 -4.754 -11.858 1.00 0.00 H ATOM 705 HB2 ALA A 52 -2.176 -5.016 -10.313 1.00 0.00 H ATOM 706 HB3 ALA A 52 -2.136 -3.397 -11.054 1.00 0.00 H ATOM 707 N VAL A 53 0.032 -2.040 -8.613 1.00 0.00 N ATOM 708 CA VAL A 53 -0.483 -1.096 -7.630 1.00 0.00 C ATOM 709 C VAL A 53 -1.922 -0.729 -7.985 1.00 0.00 C ATOM 710 O VAL A 53 -2.298 -0.672 -9.157 1.00 0.00 O ATOM 711 CB VAL A 53 0.305 0.233 -7.526 1.00 0.00 C ATOM 712 CG1 VAL A 53 1.679 0.172 -6.861 1.00 0.00 C ATOM 713 CG2 VAL A 53 0.461 1.010 -8.832 1.00 0.00 C ATOM 714 H VAL A 53 0.957 -1.894 -9.027 1.00 0.00 H ATOM 715 HA VAL A 53 -0.490 -1.637 -6.679 1.00 0.00 H ATOM 716 HB VAL A 53 -0.299 0.871 -6.884 1.00 0.00 H ATOM 717 HG11 VAL A 53 2.328 -0.529 -7.377 1.00 0.00 H ATOM 718 HG12 VAL A 53 2.160 1.148 -6.892 1.00 0.00 H ATOM 719 HG13 VAL A 53 1.547 -0.099 -5.818 1.00 0.00 H ATOM 720 HG21 VAL A 53 1.138 0.489 -9.507 1.00 0.00 H ATOM 721 HG22 VAL A 53 -0.503 1.164 -9.316 1.00 0.00 H ATOM 722 HG23 VAL A 53 0.869 1.989 -8.570 1.00 0.00 H ATOM 723 N LEU A 54 -2.722 -0.424 -6.967 1.00 0.00 N ATOM 724 CA LEU A 54 -4.066 0.051 -7.208 1.00 0.00 C ATOM 725 C LEU A 54 -4.087 1.418 -7.866 1.00 0.00 C ATOM 726 O LEU A 54 -3.134 2.198 -7.861 1.00 0.00 O ATOM 727 CB LEU A 54 -4.894 0.091 -5.919 1.00 0.00 C ATOM 728 CG LEU A 54 -6.274 -0.603 -6.046 1.00 0.00 C ATOM 729 CD1 LEU A 54 -6.175 -2.006 -6.650 1.00 0.00 C ATOM 730 CD2 LEU A 54 -6.978 -0.694 -4.690 1.00 0.00 C ATOM 731 H LEU A 54 -2.403 -0.588 -6.022 1.00 0.00 H ATOM 732 HA LEU A 54 -4.503 -0.641 -7.924 1.00 0.00 H ATOM 733 HB3 LEU A 54 -5.076 1.134 -5.655 1.00 0.00 H ATOM 734 HG LEU A 54 -6.932 -0.020 -6.687 1.00 0.00 H ATOM 735 HD11 LEU A 54 -6.152 -1.967 -7.738 1.00 0.00 H ATOM 736 HD12 LEU A 54 -5.260 -2.463 -6.285 1.00 0.00 H ATOM 737 HD13 LEU A 54 -7.035 -2.614 -6.370 1.00 0.00 H ATOM 738 HD21 LEU A 54 -7.898 -1.271 -4.775 1.00 0.00 H ATOM 739 HD22 LEU A 54 -6.318 -1.179 -3.972 1.00 0.00 H ATOM 740 HD23 LEU A 54 -7.246 0.304 -4.341 1.00 0.00 H ATOM 741 N LYS A 55 -5.287 1.714 -8.339 1.00 0.00 N ATOM 742 CA LYS A 55 -5.683 2.992 -8.883 1.00 0.00 C ATOM 743 C LYS A 55 -6.062 3.886 -7.708 1.00 0.00 C ATOM 744 O LYS A 55 -7.239 4.131 -7.450 1.00 0.00 O ATOM 745 CB LYS A 55 -6.819 2.814 -9.899 1.00 0.00 C ATOM 746 CG LYS A 55 -6.332 2.009 -11.111 1.00 0.00 C ATOM 747 CD LYS A 55 -7.423 1.944 -12.188 1.00 0.00 C ATOM 748 CE LYS A 55 -6.913 1.164 -13.410 1.00 0.00 C ATOM 749 NZ LYS A 55 -7.919 1.095 -14.490 1.00 0.00 N ATOM 750 H LYS A 55 -5.982 1.055 -8.039 1.00 0.00 H ATOM 751 HA LYS A 55 -4.832 3.432 -9.394 1.00 0.00 H ATOM 752 HB3 LYS A 55 -7.141 3.801 -10.232 1.00 0.00 H ATOM 753 HG3 LYS A 55 -6.062 1.000 -10.794 1.00 0.00 H ATOM 754 HD3 LYS A 55 -7.687 2.964 -12.476 1.00 0.00 H ATOM 755 HE3 LYS A 55 -6.650 0.149 -13.103 1.00 0.00 H ATOM 756 HZ1 LYS A 55 -7.545 0.574 -15.272 1.00 0.00 H ATOM 757 HZ2 LYS A 55 -8.755 0.629 -14.163 1.00 0.00 H ATOM 758 HZ3 LYS A 55 -8.159 2.025 -14.805 1.00 0.00 H ATOM 759 N ILE A 56 -5.044 4.307 -6.957 1.00 0.00 N ATOM 760 CA ILE A 56 -5.214 5.157 -5.795 1.00 0.00 C ATOM 761 C ILE A 56 -6.061 6.392 -6.129 1.00 0.00 C ATOM 762 O ILE A 56 -6.006 6.926 -7.235 1.00 0.00 O ATOM 763 CB ILE A 56 -3.863 5.563 -5.166 1.00 0.00 C ATOM 764 CG1 ILE A 56 -2.615 4.940 -5.823 1.00 0.00 C ATOM 765 CG2 ILE A 56 -3.891 5.204 -3.683 1.00 0.00 C ATOM 766 CD1 ILE A 56 -1.318 5.325 -5.110 1.00 0.00 C ATOM 767 H ILE A 56 -4.120 3.956 -7.172 1.00 0.00 H ATOM 768 HA ILE A 56 -5.775 4.550 -5.081 1.00 0.00 H ATOM 769 HB ILE A 56 -3.779 6.643 -5.239 1.00 0.00 H ATOM 770 HG13 ILE A 56 -2.547 5.282 -6.857 1.00 0.00 H ATOM 771 HG21 ILE A 56 -4.827 5.529 -3.231 1.00 0.00 H ATOM 772 HG22 ILE A 56 -3.793 4.122 -3.621 1.00 0.00 H ATOM 773 HG23 ILE A 56 -3.073 5.681 -3.147 1.00 0.00 H ATOM 774 HD11 ILE A 56 -0.469 5.014 -5.719 1.00 0.00 H ATOM 775 HD12 ILE A 56 -1.275 6.402 -4.955 1.00 0.00 H ATOM 776 HD13 ILE A 56 -1.264 4.809 -4.150 1.00 0.00 H ATOM 777 N LYS A 57 -6.827 6.848 -5.140 1.00 0.00 N ATOM 778 CA LYS A 57 -7.646 8.037 -5.204 1.00 0.00 C ATOM 779 C LYS A 57 -6.752 9.176 -4.759 1.00 0.00 C ATOM 780 O LYS A 57 -6.035 9.018 -3.775 1.00 0.00 O ATOM 781 CB LYS A 57 -8.838 7.964 -4.246 1.00 0.00 C ATOM 782 CG LYS A 57 -9.566 6.605 -4.221 1.00 0.00 C ATOM 783 CD LYS A 57 -8.945 5.620 -3.214 1.00 0.00 C ATOM 784 CE LYS A 57 -9.548 5.695 -1.806 1.00 0.00 C ATOM 785 NZ LYS A 57 -8.515 5.441 -0.780 1.00 0.00 N ATOM 786 H LYS A 57 -6.631 6.506 -4.224 1.00 0.00 H ATOM 787 HA LYS A 57 -8.000 8.172 -6.224 1.00 0.00 H ATOM 788 HB3 LYS A 57 -9.517 8.750 -4.547 1.00 0.00 H ATOM 789 HG3 LYS A 57 -9.519 6.179 -5.226 1.00 0.00 H ATOM 790 HD3 LYS A 57 -7.889 5.843 -3.117 1.00 0.00 H ATOM 791 HE3 LYS A 57 -10.363 4.974 -1.716 1.00 0.00 H ATOM 792 HZ1 LYS A 57 -7.806 6.168 -0.867 1.00 0.00 H ATOM 793 HZ2 LYS A 57 -8.900 5.469 0.154 1.00 0.00 H ATOM 794 HZ3 LYS A 57 -8.017 4.566 -0.909 1.00 0.00 H ATOM 795 N ASP A 58 -6.821 10.302 -5.452 1.00 0.00 N ATOM 796 CA ASP A 58 -5.769 11.314 -5.439 1.00 0.00 C ATOM 797 C ASP A 58 -5.609 11.945 -4.066 1.00 0.00 C ATOM 798 O ASP A 58 -4.514 12.098 -3.522 1.00 0.00 O ATOM 799 CB ASP A 58 -6.079 12.395 -6.466 1.00 0.00 C ATOM 800 CG ASP A 58 -4.813 13.184 -6.754 1.00 0.00 C ATOM 801 OD1 ASP A 58 -3.917 12.600 -7.406 1.00 0.00 O ATOM 802 OD2 ASP A 58 -4.731 14.329 -6.274 1.00 0.00 O ATOM 803 H ASP A 58 -7.572 10.356 -6.118 1.00 0.00 H ATOM 804 HA ASP A 58 -4.843 10.810 -5.703 1.00 0.00 H ATOM 805 HB3 ASP A 58 -6.848 13.075 -6.099 1.00 0.00 H ATOM 806 N ALA A 59 -6.756 12.275 -3.487 1.00 0.00 N ATOM 807 CA ALA A 59 -6.807 12.731 -2.113 1.00 0.00 C ATOM 808 C ALA A 59 -6.180 11.701 -1.178 1.00 0.00 C ATOM 809 O ALA A 59 -5.351 12.060 -0.342 1.00 0.00 O ATOM 810 CB ALA A 59 -8.247 13.063 -1.715 1.00 0.00 C ATOM 811 H ALA A 59 -7.581 12.205 -4.066 1.00 0.00 H ATOM 812 HA ALA A 59 -6.181 13.620 -2.044 1.00 0.00 H ATOM 813 HB1 ALA A 59 -8.875 12.174 -1.788 1.00 0.00 H ATOM 814 HB2 ALA A 59 -8.264 13.428 -0.687 1.00 0.00 H ATOM 815 HB3 ALA A 59 -8.644 13.839 -2.371 1.00 0.00 H ATOM 816 N THR A 60 -6.550 10.420 -1.307 1.00 0.00 N ATOM 817 CA THR A 60 -6.035 9.448 -0.356 1.00 0.00 C ATOM 818 C THR A 60 -4.558 9.147 -0.595 1.00 0.00 C ATOM 819 O THR A 60 -3.825 8.973 0.362 1.00 0.00 O ATOM 820 CB THR A 60 -6.905 8.197 -0.294 1.00 0.00 C ATOM 821 OG1 THR A 60 -6.872 7.463 -1.503 1.00 0.00 O ATOM 822 CG2 THR A 60 -8.354 8.588 0.018 1.00 0.00 C ATOM 823 H THR A 60 -7.151 10.112 -2.066 1.00 0.00 H ATOM 824 HA THR A 60 -6.101 9.893 0.637 1.00 0.00 H ATOM 825 HB THR A 60 -6.520 7.573 0.517 1.00 0.00 H ATOM 826 HG1 THR A 60 -6.506 8.027 -2.204 1.00 0.00 H ATOM 827 HG21 THR A 60 -8.905 7.734 0.407 1.00 0.00 H ATOM 828 HG22 THR A 60 -8.373 9.372 0.774 1.00 0.00 H ATOM 829 HG23 THR A 60 -8.850 8.960 -0.878 1.00 0.00 H ATOM 830 N LYS A 61 -4.110 9.117 -1.851 1.00 0.00 N ATOM 831 CA LYS A 61 -2.714 9.064 -2.246 1.00 0.00 C ATOM 832 C LYS A 61 -1.957 10.141 -1.498 1.00 0.00 C ATOM 833 O LYS A 61 -1.021 9.850 -0.766 1.00 0.00 O ATOM 834 CB LYS A 61 -2.720 9.331 -3.751 1.00 0.00 C ATOM 835 CG LYS A 61 -1.457 9.802 -4.483 1.00 0.00 C ATOM 836 CD LYS A 61 -2.014 10.519 -5.722 1.00 0.00 C ATOM 837 CE LYS A 61 -0.974 10.925 -6.769 1.00 0.00 C ATOM 838 NZ LYS A 61 -1.629 11.598 -7.911 1.00 0.00 N ATOM 839 H LYS A 61 -4.747 9.325 -2.610 1.00 0.00 H ATOM 840 HA LYS A 61 -2.284 8.089 -2.014 1.00 0.00 H ATOM 841 HB3 LYS A 61 -3.462 10.094 -3.914 1.00 0.00 H ATOM 842 HG3 LYS A 61 -0.836 8.945 -4.749 1.00 0.00 H ATOM 843 HD3 LYS A 61 -2.508 11.437 -5.387 1.00 0.00 H ATOM 844 HE3 LYS A 61 -0.433 10.045 -7.120 1.00 0.00 H ATOM 845 HZ1 LYS A 61 -2.194 10.948 -8.438 1.00 0.00 H ATOM 846 HZ2 LYS A 61 -2.307 12.289 -7.575 1.00 0.00 H ATOM 847 HZ3 LYS A 61 -0.969 12.054 -8.519 1.00 0.00 H ATOM 848 N SER A 62 -2.383 11.390 -1.685 1.00 0.00 N ATOM 849 CA SER A 62 -1.707 12.516 -1.057 1.00 0.00 C ATOM 850 C SER A 62 -1.626 12.324 0.459 1.00 0.00 C ATOM 851 O SER A 62 -0.542 12.384 1.040 1.00 0.00 O ATOM 852 CB SER A 62 -2.406 13.821 -1.447 1.00 0.00 C ATOM 853 OG SER A 62 -2.502 13.910 -2.857 1.00 0.00 O ATOM 854 H SER A 62 -3.166 11.540 -2.321 1.00 0.00 H ATOM 855 HA SER A 62 -0.678 12.532 -1.424 1.00 0.00 H ATOM 856 HB3 SER A 62 -1.820 14.661 -1.073 1.00 0.00 H ATOM 857 HG SER A 62 -3.245 13.375 -3.168 1.00 0.00 H ATOM 858 N TYR A 63 -2.770 12.044 1.089 1.00 0.00 N ATOM 859 CA TYR A 63 -2.842 11.757 2.515 1.00 0.00 C ATOM 860 C TYR A 63 -1.879 10.640 2.908 1.00 0.00 C ATOM 861 O TYR A 63 -1.249 10.696 3.962 1.00 0.00 O ATOM 862 CB TYR A 63 -4.273 11.347 2.889 1.00 0.00 C ATOM 863 CG TYR A 63 -4.457 11.034 4.364 1.00 0.00 C ATOM 864 CD1 TYR A 63 -3.991 11.946 5.330 1.00 0.00 C ATOM 865 CD2 TYR A 63 -4.862 9.746 4.768 1.00 0.00 C ATOM 866 CE1 TYR A 63 -3.782 11.527 6.655 1.00 0.00 C ATOM 867 CE2 TYR A 63 -4.620 9.317 6.084 1.00 0.00 C ATOM 868 CZ TYR A 63 -4.047 10.197 7.016 1.00 0.00 C ATOM 869 OH TYR A 63 -3.683 9.736 8.246 1.00 0.00 O ATOM 870 H TYR A 63 -3.624 11.985 0.545 1.00 0.00 H ATOM 871 HA TYR A 63 -2.563 12.665 3.050 1.00 0.00 H ATOM 872 HB3 TYR A 63 -4.539 10.463 2.314 1.00 0.00 H ATOM 873 HD1 TYR A 63 -3.710 12.949 5.044 1.00 0.00 H ATOM 874 HD2 TYR A 63 -5.322 9.059 4.068 1.00 0.00 H ATOM 875 HE1 TYR A 63 -3.346 12.213 7.366 1.00 0.00 H ATOM 876 HE2 TYR A 63 -4.843 8.302 6.377 1.00 0.00 H ATOM 877 HH TYR A 63 -3.370 10.429 8.831 1.00 0.00 H ATOM 878 N CYS A 64 -1.828 9.599 2.080 1.00 0.00 N ATOM 879 CA CYS A 64 -1.171 8.333 2.367 1.00 0.00 C ATOM 880 C CYS A 64 0.136 8.154 1.605 1.00 0.00 C ATOM 881 O CYS A 64 0.507 7.011 1.367 1.00 0.00 O ATOM 882 CB CYS A 64 -2.113 7.157 2.068 1.00 0.00 C ATOM 883 SG CYS A 64 -3.602 7.051 3.079 1.00 0.00 S ATOM 884 H CYS A 64 -2.420 9.648 1.258 1.00 0.00 H ATOM 885 HA CYS A 64 -0.922 8.291 3.424 1.00 0.00 H ATOM 886 HB3 CYS A 64 -1.598 6.218 2.240 1.00 0.00 H ATOM 887 N ASP A 65 0.864 9.220 1.263 1.00 0.00 N ATOM 888 CA ASP A 65 2.222 9.099 0.725 1.00 0.00 C ATOM 889 C ASP A 65 3.219 9.915 1.547 1.00 0.00 C ATOM 890 O ASP A 65 4.218 9.393 2.039 1.00 0.00 O ATOM 891 CB ASP A 65 2.241 9.517 -0.743 1.00 0.00 C ATOM 892 CG ASP A 65 3.582 9.171 -1.371 1.00 0.00 C ATOM 893 OD1 ASP A 65 3.823 7.954 -1.551 1.00 0.00 O ATOM 894 OD2 ASP A 65 4.340 10.117 -1.661 1.00 0.00 O ATOM 895 H ASP A 65 0.403 10.121 1.243 1.00 0.00 H ATOM 896 HA ASP A 65 2.562 8.063 0.773 1.00 0.00 H ATOM 897 HB3 ASP A 65 2.053 10.587 -0.844 1.00 0.00 H ATOM 898 N VAL A 66 2.901 11.198 1.746 1.00 0.00 N ATOM 899 CA VAL A 66 3.730 12.154 2.479 1.00 0.00 C ATOM 900 C VAL A 66 4.126 11.627 3.868 1.00 0.00 C ATOM 901 O VAL A 66 5.215 11.927 4.354 1.00 0.00 O ATOM 902 CB VAL A 66 2.999 13.509 2.560 1.00 0.00 C ATOM 903 CG1 VAL A 66 3.819 14.550 3.337 1.00 0.00 C ATOM 904 CG2 VAL A 66 2.721 14.069 1.156 1.00 0.00 C ATOM 905 H VAL A 66 2.054 11.538 1.313 1.00 0.00 H ATOM 906 HA VAL A 66 4.645 12.294 1.904 1.00 0.00 H ATOM 907 HB VAL A 66 2.045 13.371 3.074 1.00 0.00 H ATOM 908 HG11 VAL A 66 3.920 14.259 4.381 1.00 0.00 H ATOM 909 HG12 VAL A 66 4.810 14.651 2.894 1.00 0.00 H ATOM 910 HG13 VAL A 66 3.315 15.517 3.303 1.00 0.00 H ATOM 911 HG21 VAL A 66 2.060 13.412 0.593 1.00 0.00 H ATOM 912 HG22 VAL A 66 2.238 15.043 1.239 1.00 0.00 H ATOM 913 HG23 VAL A 66 3.657 14.185 0.610 1.00 0.00 H ATOM 914 N GLN A 67 3.240 10.828 4.469 1.00 0.00 N ATOM 915 CA GLN A 67 3.317 10.121 5.736 1.00 0.00 C ATOM 916 C GLN A 67 4.746 9.927 6.237 1.00 0.00 C ATOM 917 O GLN A 67 5.161 10.529 7.223 1.00 0.00 O ATOM 918 CB GLN A 67 2.633 8.770 5.477 1.00 0.00 C ATOM 919 CG GLN A 67 1.109 8.911 5.418 1.00 0.00 C ATOM 920 CD GLN A 67 0.432 9.185 6.718 1.00 0.00 C ATOM 921 OE1 GLN A 67 0.890 8.840 7.802 1.00 0.00 O ATOM 922 NE2 GLN A 67 -0.771 9.690 6.548 1.00 0.00 N ATOM 923 H GLN A 67 2.492 10.516 3.881 1.00 0.00 H ATOM 924 HA GLN A 67 2.768 10.682 6.495 1.00 0.00 H ATOM 925 HB3 GLN A 67 2.909 8.013 6.201 1.00 0.00 H ATOM 926 HG3 GLN A 67 0.598 7.999 5.137 1.00 0.00 H ATOM 927 HE21 GLN A 67 -1.074 10.017 5.632 1.00 0.00 H ATOM 928 HE22 GLN A 67 -1.425 9.398 7.219 1.00 0.00 H ATOM 929 N ILE A 68 5.480 9.051 5.555 1.00 0.00 N ATOM 930 CA ILE A 68 6.825 8.646 5.928 1.00 0.00 C ATOM 931 C ILE A 68 7.871 9.567 5.287 1.00 0.00 C ATOM 932 O ILE A 68 9.014 9.608 5.736 1.00 0.00 O ATOM 933 CB ILE A 68 6.967 7.148 5.592 1.00 0.00 C ATOM 934 CG1 ILE A 68 6.188 6.368 6.668 1.00 0.00 C ATOM 935 CG2 ILE A 68 8.424 6.689 5.516 1.00 0.00 C ATOM 936 CD1 ILE A 68 6.140 4.849 6.460 1.00 0.00 C ATOM 937 H ILE A 68 5.062 8.615 4.750 1.00 0.00 H ATOM 938 HA ILE A 68 6.956 8.758 7.007 1.00 0.00 H ATOM 939 HB ILE A 68 6.521 6.956 4.617 1.00 0.00 H ATOM 940 HG13 ILE A 68 5.164 6.735 6.709 1.00 0.00 H ATOM 941 HG21 ILE A 68 8.930 6.897 6.458 1.00 0.00 H ATOM 942 HG22 ILE A 68 8.474 5.625 5.296 1.00 0.00 H ATOM 943 HG23 ILE A 68 8.920 7.216 4.702 1.00 0.00 H ATOM 944 HD11 ILE A 68 5.777 4.614 5.460 1.00 0.00 H ATOM 945 HD12 ILE A 68 7.126 4.412 6.604 1.00 0.00 H ATOM 946 HD13 ILE A 68 5.462 4.410 7.194 1.00 0.00 H ATOM 947 N ILE A 69 7.489 10.338 4.266 1.00 0.00 N ATOM 948 CA ILE A 69 8.354 11.327 3.645 1.00 0.00 C ATOM 949 C ILE A 69 8.300 12.588 4.507 1.00 0.00 C ATOM 950 O ILE A 69 9.322 13.223 4.762 1.00 0.00 O ATOM 951 CB ILE A 69 7.901 11.596 2.197 1.00 0.00 C ATOM 952 CG1 ILE A 69 7.784 10.275 1.409 1.00 0.00 C ATOM 953 CG2 ILE A 69 8.883 12.556 1.507 1.00 0.00 C ATOM 954 CD1 ILE A 69 7.280 10.469 -0.023 1.00 0.00 C ATOM 955 H ILE A 69 6.504 10.389 4.038 1.00 0.00 H ATOM 956 HA ILE A 69 9.381 10.957 3.622 1.00 0.00 H ATOM 957 HB ILE A 69 6.923 12.072 2.222 1.00 0.00 H ATOM 958 HG13 ILE A 69 7.067 9.620 1.902 1.00 0.00 H ATOM 959 HG21 ILE A 69 8.519 12.825 0.517 1.00 0.00 H ATOM 960 HG22 ILE A 69 8.986 13.477 2.079 1.00 0.00 H ATOM 961 HG23 ILE A 69 9.863 12.085 1.413 1.00 0.00 H ATOM 962 HD11 ILE A 69 6.364 11.061 -0.017 1.00 0.00 H ATOM 963 HD12 ILE A 69 8.034 10.962 -0.637 1.00 0.00 H ATOM 964 HD13 ILE A 69 7.063 9.495 -0.462 1.00 0.00 H