ATOM 32 N ILE A 3 -3.882 7.590 -0.057 1.00 0.00 N ATOM 33 CA ILE A 3 -3.167 6.807 0.936 1.00 0.00 C ATOM 34 C ILE A 3 -4.078 5.692 1.452 1.00 0.00 C ATOM 35 O ILE A 3 -5.300 5.815 1.497 1.00 0.00 O ATOM 36 CB ILE A 3 -2.618 7.713 2.039 1.00 0.00 C ATOM 37 CG1 ILE A 3 -1.613 8.718 1.474 1.00 0.00 C ATOM 38 CG2 ILE A 3 -2.022 6.887 3.181 1.00 0.00 C ATOM 39 CD1 ILE A 3 -1.813 10.102 2.095 1.00 0.00 C ATOM 40 H ILE A 3 -4.601 8.182 0.309 1.00 0.00 H ATOM 41 HA ILE A 3 -2.311 6.351 0.438 1.00 0.00 H ATOM 42 HB ILE A 3 -3.447 8.286 2.455 1.00 0.00 H ATOM 43 HG12 ILE A 3 -0.598 8.372 1.669 1.00 0.00 H ATOM 44 HG13 ILE A 3 -1.726 8.781 0.392 1.00 0.00 H ATOM 45 HG21 ILE A 3 -1.433 6.069 2.769 1.00 0.00 H ATOM 46 HG22 ILE A 3 -1.383 7.523 3.794 1.00 0.00 H ATOM 47 HG23 ILE A 3 -2.827 6.482 3.795 1.00 0.00 H ATOM 48 HD11 ILE A 3 -2.506 10.028 2.933 1.00 0.00 H ATOM 49 HD12 ILE A 3 -0.855 10.484 2.449 1.00 0.00 H ATOM 50 HD13 ILE A 3 -2.220 10.781 1.346 1.00 0.00 H ATOM 51 N TYR A 4 -3.446 4.584 1.847 1.00 0.00 N ATOM 52 CA TYR A 4 -4.167 3.436 2.360 1.00 0.00 C ATOM 53 C TYR A 4 -3.704 3.128 3.777 1.00 0.00 C ATOM 54 O TYR A 4 -2.498 3.039 4.003 1.00 0.00 O ATOM 55 CB TYR A 4 -3.934 2.240 1.442 1.00 0.00 C ATOM 56 CG TYR A 4 -4.771 2.272 0.186 1.00 0.00 C ATOM 57 CD1 TYR A 4 -4.410 3.112 -0.874 1.00 0.00 C ATOM 58 CD2 TYR A 4 -5.908 1.462 0.082 1.00 0.00 C ATOM 59 CE1 TYR A 4 -5.186 3.141 -2.039 1.00 0.00 C ATOM 60 CE2 TYR A 4 -6.684 1.491 -1.083 1.00 0.00 C ATOM 61 CZ TYR A 4 -6.323 2.331 -2.144 1.00 0.00 C ATOM 62 OH TYR A 4 -7.078 2.359 -3.279 1.00 0.00 O ATOM 63 H TYR A 4 -2.439 4.533 1.791 1.00 0.00 H ATOM 64 HA TYR A 4 -5.232 3.666 2.378 1.00 0.00 H ATOM 65 HB2 TYR A 4 -2.882 2.218 1.159 1.00 0.00 H ATOM 66 HB3 TYR A 4 -4.167 1.328 1.992 1.00 0.00 H ATOM 67 HD1 TYR A 4 -3.533 3.737 -0.793 1.00 0.00 H ATOM 68 HD2 TYR A 4 -6.186 0.814 0.900 1.00 0.00 H ATOM 69 HE1 TYR A 4 -4.908 3.789 -2.857 1.00 0.00 H ATOM 70 HE2 TYR A 4 -7.561 0.865 -1.164 1.00 0.00 H ATOM 71 HH TYR A 4 -6.553 2.304 -4.081 1.00 0.00 H ATOM 72 N VAL A 5 -4.652 2.972 4.690 1.00 0.00 N ATOM 73 CA VAL A 5 -4.318 2.674 6.073 1.00 0.00 C ATOM 74 C VAL A 5 -4.837 1.280 6.430 1.00 0.00 C ATOM 75 O VAL A 5 -5.975 0.938 6.112 1.00 0.00 O ATOM 76 CB VAL A 5 -4.865 3.770 6.990 1.00 0.00 C ATOM 77 CG1 VAL A 5 -4.379 3.573 8.428 1.00 0.00 C ATOM 78 CG2 VAL A 5 -4.490 5.159 6.470 1.00 0.00 C ATOM 79 H VAL A 5 -5.630 3.046 4.498 1.00 0.00 H ATOM 80 HA VAL A 5 -3.231 2.676 6.156 1.00 0.00 H ATOM 81 HB VAL A 5 -5.952 3.694 6.991 1.00 0.00 H ATOM 82 HG11 VAL A 5 -4.507 2.529 8.715 1.00 0.00 H ATOM 83 HG12 VAL A 5 -3.326 3.842 8.496 1.00 0.00 H ATOM 84 HG13 VAL A 5 -4.960 4.207 9.097 1.00 0.00 H ATOM 85 HG21 VAL A 5 -4.096 5.073 5.458 1.00 0.00 H ATOM 86 HG22 VAL A 5 -5.376 5.795 6.463 1.00 0.00 H ATOM 87 HG23 VAL A 5 -3.733 5.598 7.119 1.00 0.00 H ATOM 88 N CYS A 6 -3.978 0.514 7.085 1.00 0.00 N ATOM 89 CA CYS A 6 -4.336 -0.836 7.489 1.00 0.00 C ATOM 90 C CYS A 6 -5.382 -0.743 8.602 1.00 0.00 C ATOM 91 O CYS A 6 -5.380 0.208 9.382 1.00 0.00 O ATOM 92 CB CYS A 6 -3.109 -1.640 7.924 1.00 0.00 C ATOM 93 SG CYS A 6 -3.444 -3.394 8.325 1.00 0.00 S ATOM 94 H CYS A 6 -3.054 0.800 7.339 1.00 0.00 H ATOM 95 HA CYS A 6 -4.751 -1.326 6.608 1.00 0.00 H ATOM 96 HB2 CYS A 6 -2.365 -1.600 7.128 1.00 0.00 H ATOM 97 HB3 CYS A 6 -2.669 -1.160 8.797 1.00 0.00 H ATOM 98 N THR A 7 -6.249 -1.743 8.639 1.00 0.00 N ATOM 99 CA THR A 7 -7.299 -1.786 9.644 1.00 0.00 C ATOM 100 C THR A 7 -6.956 -2.809 10.729 1.00 0.00 C ATOM 101 O THR A 7 -7.840 -3.286 11.439 1.00 0.00 O ATOM 102 CB THR A 7 -8.622 -2.074 8.933 1.00 0.00 C ATOM 103 OG1 THR A 7 -8.316 -3.153 8.054 1.00 0.00 O ATOM 104 CG2 THR A 7 -9.044 -0.939 7.998 1.00 0.00 C ATOM 105 H THR A 7 -6.244 -2.513 8.001 1.00 0.00 H ATOM 106 HA THR A 7 -7.351 -0.811 10.129 1.00 0.00 H ATOM 107 HB THR A 7 -9.410 -2.299 9.653 1.00 0.00 H ATOM 108 HG1 THR A 7 -8.181 -3.994 8.577 1.00 0.00 H ATOM 109 HG21 THR A 7 -8.528 -0.022 8.284 1.00 0.00 H ATOM 110 HG22 THR A 7 -8.784 -1.198 6.972 1.00 0.00 H ATOM 111 HG23 THR A 7 -10.121 -0.789 8.073 1.00 0.00 H ATOM 112 N VAL A 8 -5.671 -3.115 10.824 1.00 0.00 N ATOM 113 CA VAL A 8 -5.201 -4.072 11.811 1.00 0.00 C ATOM 114 C VAL A 8 -4.241 -3.374 12.777 1.00 0.00 C ATOM 115 O VAL A 8 -4.359 -3.525 13.992 1.00 0.00 O ATOM 116 CB VAL A 8 -4.571 -5.278 11.111 1.00 0.00 C ATOM 117 CG1 VAL A 8 -4.004 -6.269 12.130 1.00 0.00 C ATOM 118 CG2 VAL A 8 -5.577 -5.961 10.184 1.00 0.00 C ATOM 119 H VAL A 8 -4.958 -2.722 10.243 1.00 0.00 H ATOM 120 HA VAL A 8 -6.069 -4.422 12.370 1.00 0.00 H ATOM 121 HB VAL A 8 -3.744 -4.917 10.500 1.00 0.00 H ATOM 122 HG11 VAL A 8 -4.666 -6.319 12.995 1.00 0.00 H ATOM 123 HG12 VAL A 8 -3.927 -7.256 11.674 1.00 0.00 H ATOM 124 HG13 VAL A 8 -3.015 -5.938 12.448 1.00 0.00 H ATOM 125 HG21 VAL A 8 -6.588 -5.792 10.556 1.00 0.00 H ATOM 126 HG22 VAL A 8 -5.486 -5.547 9.180 1.00 0.00 H ATOM 127 HG23 VAL A 8 -5.376 -7.032 10.154 1.00 0.00 H ATOM 128 N CYS A 9 -3.314 -2.623 12.200 1.00 0.00 N ATOM 129 CA CYS A 9 -2.335 -1.901 12.995 1.00 0.00 C ATOM 130 C CYS A 9 -2.481 -0.407 12.695 1.00 0.00 C ATOM 131 O CYS A 9 -2.915 0.362 13.551 1.00 0.00 O ATOM 132 CB CYS A 9 -0.913 -2.399 12.730 1.00 0.00 C ATOM 133 SG CYS A 9 -0.630 -3.054 11.045 1.00 0.00 S ATOM 134 H CYS A 9 -3.226 -2.505 11.211 1.00 0.00 H ATOM 135 HA CYS A 9 -2.564 -2.110 14.039 1.00 0.00 H ATOM 136 HB2 CYS A 9 -0.217 -1.579 12.908 1.00 0.00 H ATOM 137 HB3 CYS A 9 -0.677 -3.180 13.453 1.00 0.00 H ATOM 138 N GLY A 10 -2.111 -0.042 11.476 1.00 0.00 N ATOM 139 CA GLY A 10 -2.195 1.346 11.053 1.00 0.00 C ATOM 140 C GLY A 10 -1.447 1.564 9.737 1.00 0.00 C ATOM 141 O GLY A 10 -1.985 2.073 8.756 1.00 0.00 O ATOM 142 H GLY A 10 -1.759 -0.674 10.786 1.00 0.00 H ATOM 143 HA2 GLY A 10 -1.777 1.991 11.825 1.00 0.00 H ATOM 144 HA3 GLY A 10 -3.241 1.630 10.933 1.00 0.00 H ATOM 145 N TYR A 11 -0.174 1.161 9.738 1.00 0.00 N ATOM 146 CA TYR A 11 0.671 1.300 8.570 1.00 0.00 C ATOM 147 C TYR A 11 0.310 2.574 7.820 1.00 0.00 C ATOM 148 O TYR A 11 -0.135 3.531 8.452 1.00 0.00 O ATOM 149 CB TYR A 11 0.501 0.078 7.673 1.00 0.00 C ATOM 150 CG TYR A 11 1.709 -0.214 6.814 1.00 0.00 C ATOM 151 CD1 TYR A 11 2.990 -0.189 7.378 1.00 0.00 C ATOM 152 CD2 TYR A 11 1.547 -0.509 5.455 1.00 0.00 C ATOM 153 CE1 TYR A 11 4.110 -0.460 6.583 1.00 0.00 C ATOM 154 CE2 TYR A 11 2.667 -0.779 4.660 1.00 0.00 C ATOM 155 CZ TYR A 11 3.948 -0.755 5.224 1.00 0.00 C ATOM 156 OH TYR A 11 5.040 -1.019 4.449 1.00 0.00 O ATOM 157 H TYR A 11 0.221 0.749 10.571 1.00 0.00 H ATOM 158 HA TYR A 11 1.711 1.361 8.890 1.00 0.00 H ATOM 159 HB2 TYR A 11 0.303 -0.791 8.301 1.00 0.00 H ATOM 160 HB3 TYR A 11 -0.358 0.241 7.021 1.00 0.00 H ATOM 161 HD1 TYR A 11 3.114 0.039 8.426 1.00 0.00 H ATOM 162 HD2 TYR A 11 0.559 -0.527 5.021 1.00 0.00 H ATOM 163 HE1 TYR A 11 5.098 -0.441 7.017 1.00 0.00 H ATOM 164 HE2 TYR A 11 2.543 -1.007 3.612 1.00 0.00 H ATOM 165 HH TYR A 11 5.843 -1.139 4.961 1.00 0.00 H ATOM 166 N GLU A 12 0.504 2.566 6.509 1.00 0.00 N ATOM 167 CA GLU A 12 0.192 3.732 5.699 1.00 0.00 C ATOM 168 C GLU A 12 0.888 3.636 4.340 1.00 0.00 C ATOM 169 O GLU A 12 1.914 4.262 4.086 1.00 0.00 O ATOM 170 CB GLU A 12 0.579 5.023 6.424 1.00 0.00 C ATOM 171 CG GLU A 12 1.942 4.881 7.105 1.00 0.00 C ATOM 172 CD GLU A 12 1.844 5.199 8.598 1.00 0.00 C ATOM 173 OE1 GLU A 12 1.594 6.434 8.878 1.00 0.00 O ATOM 174 OE2 GLU A 12 2.002 4.299 9.436 1.00 0.00 O ATOM 175 H GLU A 12 0.866 1.784 6.002 1.00 0.00 H ATOM 176 HA GLU A 12 -0.890 3.709 5.564 1.00 0.00 H ATOM 177 HB2 GLU A 12 0.608 5.848 5.713 1.00 0.00 H ATOM 178 HB3 GLU A 12 -0.179 5.268 7.167 1.00 0.00 H ATOM 179 HG2 GLU A 12 2.317 3.867 6.969 1.00 0.00 H ATOM 180 HG3 GLU A 12 2.659 5.552 6.633 1.00 0.00 H ATOM 181 N TYR A 13 0.297 2.824 3.460 1.00 0.00 N ATOM 182 CA TYR A 13 0.833 2.623 2.129 1.00 0.00 C ATOM 183 C TYR A 13 0.674 3.897 1.310 1.00 0.00 C ATOM 184 O TYR A 13 -0.332 4.585 1.471 1.00 0.00 O ATOM 185 CB TYR A 13 0.109 1.457 1.461 1.00 0.00 C ATOM 186 CG TYR A 13 0.621 1.144 0.076 1.00 0.00 C ATOM 187 CD1 TYR A 13 1.705 0.274 -0.090 1.00 0.00 C ATOM 188 CD2 TYR A 13 0.010 1.723 -1.043 1.00 0.00 C ATOM 189 CE1 TYR A 13 2.179 -0.017 -1.375 1.00 0.00 C ATOM 190 CE2 TYR A 13 0.484 1.432 -2.328 1.00 0.00 C ATOM 191 CZ TYR A 13 1.569 0.562 -2.494 1.00 0.00 C ATOM 192 OH TYR A 13 2.030 0.278 -3.746 1.00 0.00 O ATOM 193 H TYR A 13 -0.546 2.332 3.718 1.00 0.00 H ATOM 194 HA TYR A 13 1.893 2.383 2.207 1.00 0.00 H ATOM 195 HB2 TYR A 13 0.228 0.571 2.085 1.00 0.00 H ATOM 196 HB3 TYR A 13 -0.952 1.699 1.394 1.00 0.00 H ATOM 197 HD1 TYR A 13 2.176 -0.172 0.773 1.00 0.00 H ATOM 198 HD2 TYR A 13 -0.826 2.394 -0.916 1.00 0.00 H ATOM 199 HE1 TYR A 13 3.015 -0.688 -1.503 1.00 0.00 H ATOM 200 HE2 TYR A 13 0.013 1.878 -3.191 1.00 0.00 H ATOM 201 HH TYR A 13 2.226 1.064 -4.261 1.00 0.00 H ATOM 202 N ASP A 14 1.651 4.182 0.462 1.00 0.00 N ATOM 203 CA ASP A 14 1.598 5.374 -0.367 1.00 0.00 C ATOM 204 C ASP A 14 2.019 5.017 -1.794 1.00 0.00 C ATOM 205 O ASP A 14 2.966 4.269 -2.026 1.00 0.00 O ATOM 206 CB ASP A 14 2.553 6.450 0.153 1.00 0.00 C ATOM 207 CG ASP A 14 1.883 7.596 0.915 1.00 0.00 C ATOM 208 OD1 ASP A 14 1.431 7.426 2.057 1.00 0.00 O ATOM 209 OD2 ASP A 14 1.834 8.718 0.279 1.00 0.00 O ATOM 210 H ASP A 14 2.466 3.617 0.337 1.00 0.00 H ATOM 211 HA ASP A 14 0.564 5.716 -0.311 1.00 0.00 H ATOM 212 HB2 ASP A 14 3.286 5.979 0.808 1.00 0.00 H ATOM 213 HB3 ASP A 14 3.101 6.867 -0.692 1.00 0.00 H ATOM 214 N PRO A 15 1.285 5.579 -2.757 1.00 0.00 N ATOM 215 CA PRO A 15 1.507 5.381 -4.173 1.00 0.00 C ATOM 216 C PRO A 15 2.596 6.328 -4.655 1.00 0.00 C ATOM 217 O PRO A 15 3.405 5.927 -5.491 1.00 0.00 O ATOM 218 CB PRO A 15 0.167 5.708 -4.829 1.00 0.00 C ATOM 219 CG PRO A 15 -0.370 6.805 -3.907 1.00 0.00 C ATOM 220 CD PRO A 15 0.165 6.464 -2.519 1.00 0.00 C ATOM 221 HA PRO A 15 1.792 4.351 -4.384 1.00 0.00 H ATOM 222 HB2 PRO A 15 0.279 6.011 -5.870 1.00 0.00 H ATOM 223 HB3 PRO A 15 -0.493 4.845 -4.747 1.00 0.00 H ATOM 224 HG2 PRO A 15 0.015 7.778 -4.212 1.00 0.00 H ATOM 225 HG3 PRO A 15 -1.460 6.792 -3.946 1.00 0.00 H ATOM 226 HD2 PRO A 15 0.473 7.366 -1.989 1.00 0.00 H ATOM 227 HD3 PRO A 15 -0.596 5.931 -1.949 1.00 0.00 H ATOM 228 N ALA A 16 2.599 7.546 -4.133 1.00 0.00 N ATOM 229 CA ALA A 16 3.596 8.527 -4.528 1.00 0.00 C ATOM 230 C ALA A 16 4.956 8.124 -3.954 1.00 0.00 C ATOM 231 O ALA A 16 5.996 8.469 -4.514 1.00 0.00 O ATOM 232 CB ALA A 16 3.156 9.917 -4.063 1.00 0.00 C ATOM 233 H ALA A 16 1.938 7.865 -3.454 1.00 0.00 H ATOM 234 HA ALA A 16 3.654 8.523 -5.616 1.00 0.00 H ATOM 235 HB1 ALA A 16 4.024 10.475 -3.714 1.00 0.00 H ATOM 236 HB2 ALA A 16 2.436 9.818 -3.250 1.00 0.00 H ATOM 237 HB3 ALA A 16 2.693 10.448 -4.895 1.00 0.00 H ATOM 238 N LYS A 17 4.905 7.401 -2.846 1.00 0.00 N ATOM 239 CA LYS A 17 6.120 6.948 -2.191 1.00 0.00 C ATOM 240 C LYS A 17 6.410 5.504 -2.606 1.00 0.00 C ATOM 241 O LYS A 17 7.529 5.180 -3.001 1.00 0.00 O ATOM 242 CB LYS A 17 6.018 7.144 -0.677 1.00 0.00 C ATOM 243 CG LYS A 17 7.129 8.063 -0.167 1.00 0.00 C ATOM 244 CD LYS A 17 6.634 9.505 -0.041 1.00 0.00 C ATOM 245 CE LYS A 17 7.760 10.434 0.418 1.00 0.00 C ATOM 246 NZ LYS A 17 8.064 10.212 1.849 1.00 0.00 N ATOM 247 H LYS A 17 4.055 7.125 -2.397 1.00 0.00 H ATOM 248 HA LYS A 17 6.936 7.579 -2.543 1.00 0.00 H ATOM 249 HB2 LYS A 17 5.046 7.568 -0.426 1.00 0.00 H ATOM 250 HB3 LYS A 17 6.082 6.178 -0.176 1.00 0.00 H ATOM 251 HG2 LYS A 17 7.482 7.710 0.802 1.00 0.00 H ATOM 252 HG3 LYS A 17 7.979 8.025 -0.849 1.00 0.00 H ATOM 253 HD2 LYS A 17 6.245 9.845 -1.001 1.00 0.00 H ATOM 254 HD3 LYS A 17 5.809 9.549 0.670 1.00 0.00 H ATOM 255 HE2 LYS A 17 8.653 10.256 -0.182 1.00 0.00 H ATOM 256 HE3 LYS A 17 7.470 11.472 0.258 1.00 0.00 H ATOM 257 N GLY A 18 5.382 4.674 -2.502 1.00 0.00 N ATOM 258 CA GLY A 18 5.512 3.273 -2.862 1.00 0.00 C ATOM 259 C GLY A 18 6.331 2.512 -1.816 1.00 0.00 C ATOM 260 O GLY A 18 6.372 2.903 -0.651 1.00 0.00 O ATOM 261 H GLY A 18 4.475 4.945 -2.180 1.00 0.00 H ATOM 262 HA2 GLY A 18 5.991 3.187 -3.837 1.00 0.00 H ATOM 263 HA3 GLY A 18 4.523 2.823 -2.952 1.00 0.00 H ATOM 264 N ASP A 19 6.962 1.440 -2.271 1.00 0.00 N ATOM 265 CA ASP A 19 7.777 0.621 -1.390 1.00 0.00 C ATOM 266 C ASP A 19 9.114 0.322 -2.070 1.00 0.00 C ATOM 267 O ASP A 19 9.352 -0.764 -2.592 1.00 0.00 O ATOM 268 CB ASP A 19 7.092 -0.713 -1.087 1.00 0.00 C ATOM 269 CG ASP A 19 6.355 -0.773 0.252 1.00 0.00 C ATOM 270 OD1 ASP A 19 6.976 -0.224 1.241 1.00 0.00 O ATOM 271 OD2 ASP A 19 5.244 -1.316 0.347 1.00 0.00 O ATOM 272 H ASP A 19 6.923 1.128 -3.221 1.00 0.00 H ATOM 273 HA ASP A 19 7.894 1.209 -0.480 1.00 0.00 H ATOM 274 HB2 ASP A 19 6.381 -0.929 -1.886 1.00 0.00 H ATOM 275 HB3 ASP A 19 7.843 -1.503 -1.108 1.00 0.00 H ATOM 313 N GLY A 23 11.294 -4.261 -4.380 1.00 0.00 N ATOM 314 CA GLY A 23 10.045 -4.975 -4.587 1.00 0.00 C ATOM 315 C GLY A 23 9.012 -4.083 -5.279 1.00 0.00 C ATOM 316 O GLY A 23 8.260 -4.547 -6.135 1.00 0.00 O ATOM 317 H GLY A 23 11.276 -3.295 -4.637 1.00 0.00 H ATOM 318 HA2 GLY A 23 9.654 -5.314 -3.628 1.00 0.00 H ATOM 319 HA3 GLY A 23 10.226 -5.864 -5.190 1.00 0.00 H ATOM 320 N ILE A 24 9.009 -2.819 -4.882 1.00 0.00 N ATOM 321 CA ILE A 24 8.080 -1.858 -5.453 1.00 0.00 C ATOM 322 C ILE A 24 8.843 -0.591 -5.848 1.00 0.00 C ATOM 323 O ILE A 24 9.729 -0.144 -5.121 1.00 0.00 O ATOM 324 CB ILE A 24 6.917 -1.602 -4.494 1.00 0.00 C ATOM 325 CG1 ILE A 24 6.399 -2.912 -3.897 1.00 0.00 C ATOM 326 CG2 ILE A 24 5.805 -0.807 -5.181 1.00 0.00 C ATOM 327 CD1 ILE A 24 5.785 -3.803 -4.978 1.00 0.00 C ATOM 328 H ILE A 24 9.624 -2.449 -4.185 1.00 0.00 H ATOM 329 HA ILE A 24 7.662 -2.304 -6.356 1.00 0.00 H ATOM 330 HB ILE A 24 7.283 -0.993 -3.667 1.00 0.00 H ATOM 331 HG12 ILE A 24 7.218 -3.440 -3.407 1.00 0.00 H ATOM 332 HG13 ILE A 24 5.655 -2.697 -3.131 1.00 0.00 H ATOM 333 HG21 ILE A 24 5.453 -1.355 -6.056 1.00 0.00 H ATOM 334 HG22 ILE A 24 4.977 -0.663 -4.486 1.00 0.00 H ATOM 335 HG23 ILE A 24 6.190 0.164 -5.492 1.00 0.00 H ATOM 336 HD11 ILE A 24 6.035 -3.405 -5.962 1.00 0.00 H ATOM 337 HD12 ILE A 24 6.181 -4.814 -4.884 1.00 0.00 H ATOM 338 HD13 ILE A 24 4.702 -3.824 -4.860 1.00 0.00 H ATOM 339 N LYS A 25 8.470 -0.048 -6.997 1.00 0.00 N ATOM 340 CA LYS A 25 9.107 1.158 -7.497 1.00 0.00 C ATOM 341 C LYS A 25 8.281 2.376 -7.081 1.00 0.00 C ATOM 342 O LYS A 25 7.064 2.314 -6.916 1.00 0.00 O ATOM 343 CB LYS A 25 9.337 1.057 -9.006 1.00 0.00 C ATOM 344 CG LYS A 25 10.780 0.652 -9.316 1.00 0.00 C ATOM 345 CD LYS A 25 11.229 1.212 -10.667 1.00 0.00 C ATOM 346 CE LYS A 25 12.230 2.354 -10.481 1.00 0.00 C ATOM 347 NZ LYS A 25 11.950 3.449 -11.438 1.00 0.00 N ATOM 348 H LYS A 25 7.748 -0.418 -7.582 1.00 0.00 H ATOM 349 HA LYS A 25 10.088 1.229 -7.026 1.00 0.00 H ATOM 350 HB2 LYS A 25 8.651 0.327 -9.435 1.00 0.00 H ATOM 351 HB3 LYS A 25 9.116 2.015 -9.476 1.00 0.00 H ATOM 352 HG2 LYS A 25 11.440 1.017 -8.529 1.00 0.00 H ATOM 353 HG3 LYS A 25 10.862 -0.435 -9.323 1.00 0.00 H ATOM 354 HD2 LYS A 25 11.682 0.419 -11.261 1.00 0.00 H ATOM 355 HD3 LYS A 25 10.362 1.570 -11.222 1.00 0.00 H ATOM 356 HE2 LYS A 25 12.175 2.732 -9.461 1.00 0.00 H ATOM 357 HE3 LYS A 25 13.244 1.984 -10.630 1.00 0.00 H ATOM 358 N PRO A 26 8.979 3.502 -6.913 1.00 0.00 N ATOM 359 CA PRO A 26 8.401 4.770 -6.523 1.00 0.00 C ATOM 360 C PRO A 26 7.340 5.179 -7.534 1.00 0.00 C ATOM 361 O PRO A 26 7.669 5.346 -8.707 1.00 0.00 O ATOM 362 CB PRO A 26 9.571 5.752 -6.530 1.00 0.00 C ATOM 363 CG PRO A 26 10.656 5.084 -7.411 1.00 0.00 C ATOM 364 CD PRO A 26 10.410 3.610 -7.099 1.00 0.00 C ATOM 365 HA PRO A 26 7.962 4.711 -5.528 1.00 0.00 H ATOM 366 HB2 PRO A 26 9.293 6.725 -6.935 1.00 0.00 H ATOM 367 HB3 PRO A 26 9.961 5.852 -5.517 1.00 0.00 H ATOM 368 HG2 PRO A 26 10.307 5.301 -8.420 1.00 0.00 H ATOM 369 HG3 PRO A 26 11.704 5.363 -7.297 1.00 0.00 H ATOM 370 HD2 PRO A 26 10.757 2.977 -7.915 1.00 0.00 H ATOM 371 HD3 PRO A 26 10.912 3.341 -6.169 1.00 0.00 H ATOM 372 N GLY A 27 6.107 5.330 -7.072 1.00 0.00 N ATOM 373 CA GLY A 27 5.019 5.717 -7.954 1.00 0.00 C ATOM 374 C GLY A 27 4.254 4.490 -8.452 1.00 0.00 C ATOM 375 O GLY A 27 4.176 4.248 -9.656 1.00 0.00 O ATOM 376 H GLY A 27 5.847 5.193 -6.116 1.00 0.00 H ATOM 377 HA2 GLY A 27 5.416 6.272 -8.804 1.00 0.00 H ATOM 378 HA3 GLY A 27 4.339 6.385 -7.427 1.00 0.00 H ATOM 379 N THR A 28 3.708 3.747 -7.501 1.00 0.00 N ATOM 380 CA THR A 28 2.951 2.550 -7.828 1.00 0.00 C ATOM 381 C THR A 28 1.558 2.611 -7.197 1.00 0.00 C ATOM 382 O THR A 28 1.421 2.926 -6.016 1.00 0.00 O ATOM 383 CB THR A 28 3.768 1.337 -7.380 1.00 0.00 C ATOM 384 OG1 THR A 28 5.017 1.493 -8.049 1.00 0.00 O ATOM 385 CG2 THR A 28 3.213 0.021 -7.930 1.00 0.00 C ATOM 386 H THR A 28 3.776 3.950 -6.524 1.00 0.00 H ATOM 387 HA THR A 28 2.812 2.516 -8.908 1.00 0.00 H ATOM 388 HB THR A 28 3.849 1.301 -6.293 1.00 0.00 H ATOM 389 HG1 THR A 28 5.631 2.058 -7.498 1.00 0.00 H ATOM 390 HG21 THR A 28 3.021 0.126 -8.997 1.00 0.00 H ATOM 391 HG22 THR A 28 3.939 -0.775 -7.768 1.00 0.00 H ATOM 392 HG23 THR A 28 2.284 -0.224 -7.415 1.00 0.00 H ATOM 393 N LYS A 29 0.560 2.305 -8.013 1.00 0.00 N ATOM 394 CA LYS A 29 -0.817 2.320 -7.550 1.00 0.00 C ATOM 395 C LYS A 29 -1.049 1.133 -6.614 1.00 0.00 C ATOM 396 O LYS A 29 -0.320 0.144 -6.668 1.00 0.00 O ATOM 397 CB LYS A 29 -1.781 2.366 -8.737 1.00 0.00 C ATOM 398 CG LYS A 29 -1.534 3.608 -9.597 1.00 0.00 C ATOM 399 CD LYS A 29 -2.007 3.382 -11.034 1.00 0.00 C ATOM 400 CE LYS A 29 -3.104 4.378 -11.413 1.00 0.00 C ATOM 401 NZ LYS A 29 -2.934 4.830 -12.812 1.00 0.00 N ATOM 402 H LYS A 29 0.681 2.049 -8.973 1.00 0.00 H ATOM 403 HA LYS A 29 -0.960 3.240 -6.983 1.00 0.00 H ATOM 404 HB2 LYS A 29 -1.659 1.469 -9.345 1.00 0.00 H ATOM 405 HB3 LYS A 29 -2.809 2.368 -8.376 1.00 0.00 H ATOM 406 HG2 LYS A 29 -2.059 4.461 -9.167 1.00 0.00 H ATOM 407 HG3 LYS A 29 -0.472 3.852 -9.593 1.00 0.00 H ATOM 408 HD2 LYS A 29 -1.164 3.486 -11.718 1.00 0.00 H ATOM 409 HD3 LYS A 29 -2.381 2.364 -11.143 1.00 0.00 H ATOM 410 HE2 LYS A 29 -4.083 3.914 -11.292 1.00 0.00 H ATOM 411 HE3 LYS A 29 -3.073 5.236 -10.741 1.00 0.00 H ATOM 412 N PHE A 30 -2.069 1.269 -5.779 1.00 0.00 N ATOM 413 CA PHE A 30 -2.406 0.220 -4.833 1.00 0.00 C ATOM 414 C PHE A 30 -3.174 -0.912 -5.520 1.00 0.00 C ATOM 415 O PHE A 30 -3.602 -1.862 -4.866 1.00 0.00 O ATOM 416 CB PHE A 30 -3.301 0.851 -3.764 1.00 0.00 C ATOM 417 CG PHE A 30 -3.648 -0.089 -2.608 1.00 0.00 C ATOM 418 CD1 PHE A 30 -2.786 -0.231 -1.566 1.00 0.00 C ATOM 419 CD2 PHE A 30 -4.818 -0.781 -2.622 1.00 0.00 C ATOM 420 CE1 PHE A 30 -3.108 -1.104 -0.492 1.00 0.00 C ATOM 421 CE2 PHE A 30 -5.140 -1.653 -1.549 1.00 0.00 C ATOM 422 CZ PHE A 30 -4.278 -1.796 -0.507 1.00 0.00 C ATOM 423 H PHE A 30 -2.657 2.077 -5.742 1.00 0.00 H ATOM 424 HA PHE A 30 -1.470 -0.170 -4.433 1.00 0.00 H ATOM 425 HB2 PHE A 30 -2.803 1.735 -3.364 1.00 0.00 H ATOM 426 HB3 PHE A 30 -4.225 1.191 -4.233 1.00 0.00 H ATOM 427 HD1 PHE A 30 -1.848 0.324 -1.554 1.00 0.00 H ATOM 428 HD2 PHE A 30 -5.509 -0.667 -3.457 1.00 0.00 H ATOM 429 HE1 PHE A 30 -2.417 -1.218 0.343 1.00 0.00 H ATOM 430 HE2 PHE A 30 -6.078 -2.209 -1.560 1.00 0.00 H ATOM 431 HZ PHE A 30 -4.525 -2.466 0.317 1.00 0.00 H ATOM 432 N GLU A 31 -3.324 -0.772 -6.829 1.00 0.00 N ATOM 433 CA GLU A 31 -4.032 -1.771 -7.611 1.00 0.00 C ATOM 434 C GLU A 31 -3.051 -2.551 -8.489 1.00 0.00 C ATOM 435 O GLU A 31 -3.278 -3.722 -8.790 1.00 0.00 O ATOM 436 CB GLU A 31 -5.131 -1.126 -8.458 1.00 0.00 C ATOM 437 CG GLU A 31 -6.429 -1.932 -8.378 1.00 0.00 C ATOM 438 CD GLU A 31 -6.545 -2.902 -9.556 1.00 0.00 C ATOM 439 OE1 GLU A 31 -6.007 -2.629 -10.639 1.00 0.00 O ATOM 440 OE2 GLU A 31 -7.224 -3.972 -9.316 1.00 0.00 O ATOM 441 H GLU A 31 -2.972 0.003 -7.352 1.00 0.00 H ATOM 442 HA GLU A 31 -4.489 -2.440 -6.882 1.00 0.00 H ATOM 443 HB2 GLU A 31 -5.310 -0.107 -8.113 1.00 0.00 H ATOM 444 HB3 GLU A 31 -4.804 -1.058 -9.495 1.00 0.00 H ATOM 445 HG2 GLU A 31 -6.459 -2.488 -7.441 1.00 0.00 H ATOM 446 HG3 GLU A 31 -7.283 -1.255 -8.374 1.00 0.00 H ATOM 447 N ASP A 32 -1.982 -1.871 -8.875 1.00 0.00 N ATOM 448 CA ASP A 32 -0.966 -2.486 -9.712 1.00 0.00 C ATOM 449 C ASP A 32 -0.067 -3.372 -8.848 1.00 0.00 C ATOM 450 O ASP A 32 0.825 -4.046 -9.361 1.00 0.00 O ATOM 451 CB ASP A 32 -0.085 -1.426 -10.378 1.00 0.00 C ATOM 452 CG ASP A 32 -0.819 -0.485 -11.336 1.00 0.00 C ATOM 453 OD1 ASP A 32 -1.504 -1.071 -12.258 1.00 0.00 O ATOM 454 OD2 ASP A 32 -0.739 0.746 -11.207 1.00 0.00 O ATOM 455 H ASP A 32 -1.805 -0.919 -8.626 1.00 0.00 H ATOM 456 HA ASP A 32 -1.517 -3.055 -10.460 1.00 0.00 H ATOM 457 HB2 ASP A 32 0.391 -0.829 -9.600 1.00 0.00 H ATOM 458 HB3 ASP A 32 0.711 -1.929 -10.926 1.00 0.00 H ATOM 459 N LEU A 33 -0.332 -3.342 -7.550 1.00 0.00 N ATOM 460 CA LEU A 33 0.442 -4.135 -6.609 1.00 0.00 C ATOM 461 C LEU A 33 0.562 -5.567 -7.134 1.00 0.00 C ATOM 462 O LEU A 33 -0.334 -6.102 -7.783 1.00 0.00 O ATOM 463 CB LEU A 33 -0.162 -4.042 -5.207 1.00 0.00 C ATOM 464 CG LEU A 33 0.082 -2.731 -4.457 1.00 0.00 C ATOM 465 CD1 LEU A 33 -0.805 -2.637 -3.214 1.00 0.00 C ATOM 466 CD2 LEU A 33 1.564 -2.561 -4.118 1.00 0.00 C ATOM 467 H LEU A 33 -1.059 -2.791 -7.140 1.00 0.00 H ATOM 468 HA LEU A 33 1.440 -3.700 -6.560 1.00 0.00 H ATOM 469 HB2 LEU A 33 -1.238 -4.198 -5.285 1.00 0.00 H ATOM 470 HB3 LEU A 33 0.236 -4.860 -4.607 1.00 0.00 H ATOM 471 HG LEU A 33 -0.195 -1.905 -5.113 1.00 0.00 H ATOM 472 HD11 LEU A 33 -0.959 -3.634 -2.801 1.00 0.00 H ATOM 473 HD12 LEU A 33 -0.320 -2.006 -2.468 1.00 0.00 H ATOM 474 HD13 LEU A 33 -1.768 -2.204 -3.486 1.00 0.00 H ATOM 475 HD21 LEU A 33 2.030 -3.542 -4.022 1.00 0.00 H ATOM 476 HD22 LEU A 33 2.057 -2.001 -4.913 1.00 0.00 H ATOM 477 HD23 LEU A 33 1.662 -2.018 -3.177 1.00 0.00 H ATOM 478 N PRO A 34 1.707 -6.184 -6.832 1.00 0.00 N ATOM 479 CA PRO A 34 2.032 -7.538 -7.224 1.00 0.00 C ATOM 480 C PRO A 34 0.762 -8.377 -7.263 1.00 0.00 C ATOM 481 O PRO A 34 0.323 -8.740 -8.353 1.00 0.00 O ATOM 482 CB PRO A 34 2.987 -8.040 -6.144 1.00 0.00 C ATOM 483 CG PRO A 34 3.781 -6.716 -5.841 1.00 0.00 C ATOM 484 CD PRO A 34 2.781 -5.585 -6.070 1.00 0.00 C ATOM 485 HA PRO A 34 2.518 -7.558 -8.200 1.00 0.00 H ATOM 486 HB2 PRO A 34 2.460 -8.476 -5.295 1.00 0.00 H ATOM 487 HB3 PRO A 34 3.676 -8.763 -6.582 1.00 0.00 H ATOM 488 HG2 PRO A 34 3.944 -6.840 -4.771 1.00 0.00 H ATOM 489 HG3 PRO A 34 4.725 -6.546 -6.359 1.00 0.00 H ATOM 490 HD2 PRO A 34 2.425 -5.183 -5.122 1.00 0.00 H ATOM 491 HD3 PRO A 34 3.244 -4.798 -6.665 1.00 0.00 H ATOM 492 N ASP A 35 0.206 -8.666 -6.095 1.00 0.00 N ATOM 493 CA ASP A 35 -1.008 -9.462 -6.021 1.00 0.00 C ATOM 494 C ASP A 35 -1.041 -10.209 -4.687 1.00 0.00 C ATOM 495 O ASP A 35 -2.047 -10.178 -3.979 1.00 0.00 O ATOM 496 CB ASP A 35 -1.055 -10.499 -7.145 1.00 0.00 C ATOM 497 CG ASP A 35 -1.885 -10.094 -8.365 1.00 0.00 C ATOM 498 OD1 ASP A 35 -2.825 -9.291 -8.259 1.00 0.00 O ATOM 499 OD2 ASP A 35 -1.529 -10.646 -9.475 1.00 0.00 O ATOM 500 H ASP A 35 0.569 -8.367 -5.213 1.00 0.00 H ATOM 501 HA ASP A 35 -1.825 -8.748 -6.120 1.00 0.00 H ATOM 502 HB2 ASP A 35 -0.036 -10.707 -7.471 1.00 0.00 H ATOM 503 HB3 ASP A 35 -1.457 -11.429 -6.744 1.00 0.00 H ATOM 504 N ASP A 36 0.070 -10.863 -4.382 1.00 0.00 N ATOM 505 CA ASP A 36 0.180 -11.616 -3.145 1.00 0.00 C ATOM 506 C ASP A 36 0.775 -10.719 -2.058 1.00 0.00 C ATOM 507 O ASP A 36 1.355 -11.211 -1.091 1.00 0.00 O ATOM 508 CB ASP A 36 1.102 -12.825 -3.317 1.00 0.00 C ATOM 509 CG ASP A 36 0.513 -14.159 -2.852 1.00 0.00 C ATOM 510 OD1 ASP A 36 -0.548 -14.200 -2.211 1.00 0.00 O ATOM 511 OD2 ASP A 36 1.199 -15.201 -3.178 1.00 0.00 O ATOM 512 H ASP A 36 0.884 -10.882 -4.963 1.00 0.00 H ATOM 513 HA ASP A 36 -0.836 -11.936 -2.913 1.00 0.00 H ATOM 514 HB2 ASP A 36 1.371 -12.912 -4.370 1.00 0.00 H ATOM 515 HB3 ASP A 36 2.024 -12.641 -2.766 1.00 0.00 H ATOM 516 N TRP A 37 0.610 -9.419 -2.252 1.00 0.00 N ATOM 517 CA TRP A 37 1.123 -8.449 -1.300 1.00 0.00 C ATOM 518 C TRP A 37 0.152 -8.386 -0.119 1.00 0.00 C ATOM 519 O TRP A 37 -1.064 -8.408 -0.309 1.00 0.00 O ATOM 520 CB TRP A 37 1.343 -7.090 -1.967 1.00 0.00 C ATOM 521 CG TRP A 37 2.017 -6.055 -1.063 1.00 0.00 C ATOM 522 CD1 TRP A 37 3.322 -5.764 -0.973 1.00 0.00 C ATOM 523 CD2 TRP A 37 1.362 -5.180 -0.120 1.00 0.00 C ATOM 524 NE1 TRP A 37 3.556 -4.770 -0.045 1.00 0.00 N ATOM 525 CE2 TRP A 37 2.326 -4.404 0.490 1.00 0.00 C ATOM 526 CE3 TRP A 37 0.001 -5.049 0.206 1.00 0.00 C ATOM 527 CZ2 TRP A 37 2.032 -3.442 1.464 1.00 0.00 C ATOM 528 CZ3 TRP A 37 -0.276 -4.084 1.181 1.00 0.00 C ATOM 529 CH2 TRP A 37 0.682 -3.295 1.805 1.00 0.00 C ATOM 530 H TRP A 37 0.136 -9.027 -3.041 1.00 0.00 H ATOM 531 HA TRP A 37 2.099 -8.798 -0.962 1.00 0.00 H ATOM 532 HB2 TRP A 37 1.952 -7.229 -2.860 1.00 0.00 H ATOM 533 HB3 TRP A 37 0.380 -6.698 -2.295 1.00 0.00 H ATOM 534 HD1 TRP A 37 4.101 -6.252 -1.559 1.00 0.00 H ATOM 535 HE1 TRP A 37 4.526 -4.350 0.220 1.00 0.00 H ATOM 536 HE3 TRP A 37 -0.779 -5.650 -0.262 1.00 0.00 H ATOM 537 HZ2 TRP A 37 2.812 -2.841 1.932 1.00 0.00 H ATOM 538 HZ3 TRP A 37 -1.317 -3.942 1.471 1.00 0.00 H ATOM 539 HH2 TRP A 37 0.384 -2.563 2.557 1.00 0.00 H ATOM 540 N ALA A 38 0.724 -8.308 1.073 1.00 0.00 N ATOM 541 CA ALA A 38 -0.076 -8.242 2.284 1.00 0.00 C ATOM 542 C ALA A 38 0.627 -7.346 3.306 1.00 0.00 C ATOM 543 O ALA A 38 1.845 -7.183 3.260 1.00 0.00 O ATOM 544 CB ALA A 38 -0.315 -9.656 2.816 1.00 0.00 C ATOM 545 H ALA A 38 1.713 -8.291 1.219 1.00 0.00 H ATOM 546 HA ALA A 38 -1.036 -7.798 2.023 1.00 0.00 H ATOM 547 HB1 ALA A 38 0.272 -10.367 2.236 1.00 0.00 H ATOM 548 HB2 ALA A 38 -0.016 -9.706 3.863 1.00 0.00 H ATOM 549 HB3 ALA A 38 -1.374 -9.903 2.730 1.00 0.00 H ATOM 550 N CYS A 39 -0.171 -6.788 4.204 1.00 0.00 N ATOM 551 CA CYS A 39 0.359 -5.912 5.235 1.00 0.00 C ATOM 552 C CYS A 39 1.615 -6.563 5.819 1.00 0.00 C ATOM 553 O CYS A 39 1.556 -7.480 6.635 1.00 0.00 O ATOM 554 CB CYS A 39 -0.683 -5.614 6.315 1.00 0.00 C ATOM 555 SG CYS A 39 -0.124 -4.466 7.626 1.00 0.00 S ATOM 556 H CYS A 39 -1.161 -6.925 4.235 1.00 0.00 H ATOM 557 HA CYS A 39 0.603 -4.968 4.749 1.00 0.00 H ATOM 558 HB2 CYS A 39 -1.570 -5.195 5.839 1.00 0.00 H ATOM 559 HB3 CYS A 39 -0.984 -6.553 6.779 1.00 0.00 H ATOM 560 N PRO A 40 2.769 -6.060 5.375 1.00 0.00 N ATOM 561 CA PRO A 40 4.075 -6.522 5.793 1.00 0.00 C ATOM 562 C PRO A 40 4.300 -6.164 7.255 1.00 0.00 C ATOM 563 O PRO A 40 5.345 -6.516 7.799 1.00 0.00 O ATOM 564 CB PRO A 40 5.060 -5.782 4.890 1.00 0.00 C ATOM 565 CG PRO A 40 4.249 -5.159 3.774 1.00 0.00 C ATOM 566 CD PRO A 40 2.875 -4.982 4.415 1.00 0.00 C ATOM 567 HA PRO A 40 4.171 -7.599 5.657 1.00 0.00 H ATOM 568 HB2 PRO A 40 5.594 -4.993 5.419 1.00 0.00 H ATOM 569 HB3 PRO A 40 5.759 -6.499 4.458 1.00 0.00 H ATOM 570 HG2 PRO A 40 4.529 -4.237 3.264 1.00 0.00 H ATOM 571 HG3 PRO A 40 4.280 -6.005 3.087 1.00 0.00 H ATOM 572 HD2 PRO A 40 2.793 -4.007 4.897 1.00 0.00 H ATOM 573 HD3 PRO A 40 2.097 -5.099 3.661 1.00 0.00 H ATOM 574 N VAL A 41 3.334 -5.482 7.854 1.00 0.00 N ATOM 575 CA VAL A 41 3.450 -5.089 9.248 1.00 0.00 C ATOM 576 C VAL A 41 2.898 -6.206 10.136 1.00 0.00 C ATOM 577 O VAL A 41 3.639 -6.819 10.902 1.00 0.00 O ATOM 578 CB VAL A 41 2.753 -3.746 9.473 1.00 0.00 C ATOM 579 CG1 VAL A 41 2.989 -3.237 10.896 1.00 0.00 C ATOM 580 CG2 VAL A 41 3.206 -2.713 8.439 1.00 0.00 C ATOM 581 H VAL A 41 2.487 -5.200 7.405 1.00 0.00 H ATOM 582 HA VAL A 41 4.510 -4.959 9.466 1.00 0.00 H ATOM 583 HB VAL A 41 1.681 -3.899 9.345 1.00 0.00 H ATOM 584 HG11 VAL A 41 3.897 -3.688 11.297 1.00 0.00 H ATOM 585 HG12 VAL A 41 3.098 -2.152 10.881 1.00 0.00 H ATOM 586 HG13 VAL A 41 2.140 -3.508 11.524 1.00 0.00 H ATOM 587 HG21 VAL A 41 3.977 -3.149 7.804 1.00 0.00 H ATOM 588 HG22 VAL A 41 2.355 -2.416 7.825 1.00 0.00 H ATOM 589 HG23 VAL A 41 3.608 -1.839 8.951 1.00 0.00 H ATOM 590 N CYS A 42 1.599 -6.435 10.004 1.00 0.00 N ATOM 591 CA CYS A 42 0.939 -7.467 10.785 1.00 0.00 C ATOM 592 C CYS A 42 0.682 -8.669 9.873 1.00 0.00 C ATOM 593 O CYS A 42 0.790 -9.815 10.306 1.00 0.00 O ATOM 594 CB CYS A 42 -0.351 -6.952 11.427 1.00 0.00 C ATOM 595 SG CYS A 42 -1.597 -6.318 10.246 1.00 0.00 S ATOM 596 H CYS A 42 1.003 -5.932 9.379 1.00 0.00 H ATOM 597 HA CYS A 42 1.620 -7.733 11.593 1.00 0.00 H ATOM 598 HB2 CYS A 42 -0.798 -7.759 12.008 1.00 0.00 H ATOM 599 HB3 CYS A 42 -0.098 -6.157 12.129 1.00 0.00 H ATOM 600 N GLY A 43 0.346 -8.365 8.628 1.00 0.00 N ATOM 601 CA GLY A 43 0.073 -9.406 7.652 1.00 0.00 C ATOM 602 C GLY A 43 -1.237 -9.132 6.910 1.00 0.00 C ATOM 603 O GLY A 43 -1.399 -9.536 5.759 1.00 0.00 O ATOM 604 H GLY A 43 0.260 -7.430 8.284 1.00 0.00 H ATOM 605 HA2 GLY A 43 0.015 -10.373 8.152 1.00 0.00 H ATOM 606 HA3 GLY A 43 0.894 -9.465 6.938 1.00 0.00 H ATOM 607 N ALA A 44 -2.138 -8.446 7.598 1.00 0.00 N ATOM 608 CA ALA A 44 -3.428 -8.112 7.018 1.00 0.00 C ATOM 609 C ALA A 44 -3.332 -8.192 5.493 1.00 0.00 C ATOM 610 O ALA A 44 -2.452 -7.581 4.890 1.00 0.00 O ATOM 611 CB ALA A 44 -3.863 -6.728 7.504 1.00 0.00 C ATOM 612 H ALA A 44 -1.998 -8.121 8.533 1.00 0.00 H ATOM 613 HA ALA A 44 -4.149 -8.850 7.368 1.00 0.00 H ATOM 614 HB1 ALA A 44 -3.183 -5.974 7.109 1.00 0.00 H ATOM 615 HB2 ALA A 44 -3.842 -6.702 8.593 1.00 0.00 H ATOM 616 HB3 ALA A 44 -4.875 -6.523 7.155 1.00 0.00 H ATOM 617 N SER A 45 -4.252 -8.950 4.914 1.00 0.00 N ATOM 618 CA SER A 45 -4.282 -9.117 3.471 1.00 0.00 C ATOM 619 C SER A 45 -4.349 -7.750 2.787 1.00 0.00 C ATOM 620 O SER A 45 -4.232 -6.717 3.444 1.00 0.00 O ATOM 621 CB SER A 45 -5.468 -9.984 3.042 1.00 0.00 C ATOM 622 OG SER A 45 -5.266 -10.567 1.757 1.00 0.00 O ATOM 623 H SER A 45 -4.964 -9.443 5.412 1.00 0.00 H ATOM 624 HA SER A 45 -3.352 -9.626 3.219 1.00 0.00 H ATOM 625 HB2 SER A 45 -5.625 -10.773 3.777 1.00 0.00 H ATOM 626 HB3 SER A 45 -6.374 -9.377 3.027 1.00 0.00 H ATOM 627 HG SER A 45 -5.016 -11.530 1.854 1.00 0.00 H ATOM 628 N LYS A 46 -4.538 -7.789 1.476 1.00 0.00 N ATOM 629 CA LYS A 46 -4.622 -6.566 0.696 1.00 0.00 C ATOM 630 C LYS A 46 -6.087 -6.140 0.579 1.00 0.00 C ATOM 631 O LYS A 46 -6.498 -5.593 -0.443 1.00 0.00 O ATOM 632 CB LYS A 46 -3.923 -6.742 -0.654 1.00 0.00 C ATOM 633 CG LYS A 46 -3.815 -5.407 -1.394 1.00 0.00 C ATOM 634 CD LYS A 46 -3.961 -5.604 -2.904 1.00 0.00 C ATOM 635 CE LYS A 46 -2.662 -5.253 -3.631 1.00 0.00 C ATOM 636 NZ LYS A 46 -2.527 -6.053 -4.869 1.00 0.00 N ATOM 637 H LYS A 46 -4.633 -8.633 0.949 1.00 0.00 H ATOM 638 HA LYS A 46 -4.080 -5.793 1.241 1.00 0.00 H ATOM 639 HB2 LYS A 46 -2.927 -7.158 -0.501 1.00 0.00 H ATOM 640 HB3 LYS A 46 -4.476 -7.456 -1.263 1.00 0.00 H ATOM 641 HG2 LYS A 46 -4.587 -4.726 -1.036 1.00 0.00 H ATOM 642 HG3 LYS A 46 -2.854 -4.943 -1.176 1.00 0.00 H ATOM 643 HD2 LYS A 46 -4.231 -6.639 -3.115 1.00 0.00 H ATOM 644 HD3 LYS A 46 -4.773 -4.981 -3.279 1.00 0.00 H ATOM 645 HE2 LYS A 46 -2.651 -4.190 -3.875 1.00 0.00 H ATOM 646 HE3 LYS A 46 -1.810 -5.438 -2.977 1.00 0.00 H ATOM 647 N ASP A 47 -6.834 -6.408 1.639 1.00 0.00 N ATOM 648 CA ASP A 47 -8.245 -6.060 1.668 1.00 0.00 C ATOM 649 C ASP A 47 -8.516 -5.146 2.865 1.00 0.00 C ATOM 650 O ASP A 47 -9.241 -4.160 2.747 1.00 0.00 O ATOM 651 CB ASP A 47 -9.117 -7.307 1.819 1.00 0.00 C ATOM 652 CG ASP A 47 -10.262 -7.421 0.811 1.00 0.00 C ATOM 653 OD1 ASP A 47 -10.412 -6.576 -0.084 1.00 0.00 O ATOM 654 OD2 ASP A 47 -11.032 -8.443 0.973 1.00 0.00 O ATOM 655 H ASP A 47 -6.492 -6.853 2.467 1.00 0.00 H ATOM 656 HA ASP A 47 -8.438 -5.567 0.716 1.00 0.00 H ATOM 657 HB2 ASP A 47 -8.483 -8.189 1.727 1.00 0.00 H ATOM 658 HB3 ASP A 47 -9.536 -7.320 2.825 1.00 0.00 H ATOM 659 N ALA A 48 -7.917 -5.507 3.991 1.00 0.00 N ATOM 660 CA ALA A 48 -8.085 -4.732 5.209 1.00 0.00 C ATOM 661 C ALA A 48 -8.018 -3.241 4.873 1.00 0.00 C ATOM 662 O ALA A 48 -9.005 -2.522 5.025 1.00 0.00 O ATOM 663 CB ALA A 48 -7.023 -5.147 6.229 1.00 0.00 C ATOM 664 H ALA A 48 -7.328 -6.310 4.080 1.00 0.00 H ATOM 665 HA ALA A 48 -9.070 -4.960 5.615 1.00 0.00 H ATOM 666 HB1 ALA A 48 -6.304 -4.338 6.355 1.00 0.00 H ATOM 667 HB2 ALA A 48 -7.501 -5.360 7.185 1.00 0.00 H ATOM 668 HB3 ALA A 48 -6.508 -6.040 5.874 1.00 0.00 H ATOM 669 N PHE A 49 -6.846 -2.820 4.422 1.00 0.00 N ATOM 670 CA PHE A 49 -6.638 -1.428 4.062 1.00 0.00 C ATOM 671 C PHE A 49 -7.901 -0.826 3.444 1.00 0.00 C ATOM 672 O PHE A 49 -8.679 -1.531 2.803 1.00 0.00 O ATOM 673 CB PHE A 49 -5.512 -1.396 3.026 1.00 0.00 C ATOM 674 CG PHE A 49 -4.134 -1.744 3.594 1.00 0.00 C ATOM 675 CD1 PHE A 49 -3.346 -0.765 4.113 1.00 0.00 C ATOM 676 CD2 PHE A 49 -3.698 -3.032 3.579 1.00 0.00 C ATOM 677 CE1 PHE A 49 -2.067 -1.088 4.640 1.00 0.00 C ATOM 678 CE2 PHE A 49 -2.420 -3.355 4.106 1.00 0.00 C ATOM 679 CZ PHE A 49 -1.631 -2.376 4.625 1.00 0.00 C ATOM 680 H PHE A 49 -6.049 -3.412 4.300 1.00 0.00 H ATOM 681 HA PHE A 49 -6.393 -0.891 4.979 1.00 0.00 H ATOM 682 HB2 PHE A 49 -5.751 -2.095 2.225 1.00 0.00 H ATOM 683 HB3 PHE A 49 -5.470 -0.403 2.581 1.00 0.00 H ATOM 684 HD1 PHE A 49 -3.695 0.267 4.125 1.00 0.00 H ATOM 685 HD2 PHE A 49 -4.330 -3.817 3.163 1.00 0.00 H ATOM 686 HE1 PHE A 49 -1.435 -0.303 5.056 1.00 0.00 H ATOM 687 HE2 PHE A 49 -2.070 -4.387 4.094 1.00 0.00 H ATOM 688 HZ PHE A 49 -0.650 -2.624 5.029 1.00 0.00 H ATOM 689 N GLU A 50 -8.066 0.471 3.657 1.00 0.00 N ATOM 690 CA GLU A 50 -9.222 1.175 3.128 1.00 0.00 C ATOM 691 C GLU A 50 -8.855 2.623 2.797 1.00 0.00 C ATOM 692 O GLU A 50 -8.400 3.366 3.666 1.00 0.00 O ATOM 693 CB GLU A 50 -10.395 1.117 4.109 1.00 0.00 C ATOM 694 CG GLU A 50 -9.965 1.565 5.506 1.00 0.00 C ATOM 695 CD GLU A 50 -11.181 1.894 6.375 1.00 0.00 C ATOM 696 OE1 GLU A 50 -12.231 1.250 6.240 1.00 0.00 O ATOM 697 OE2 GLU A 50 -11.006 2.857 7.216 1.00 0.00 O ATOM 698 H GLU A 50 -7.429 1.037 4.179 1.00 0.00 H ATOM 699 HA GLU A 50 -9.492 0.644 2.216 1.00 0.00 H ATOM 700 HB2 GLU A 50 -11.204 1.754 3.751 1.00 0.00 H ATOM 701 HB3 GLU A 50 -10.786 0.100 4.153 1.00 0.00 H ATOM 702 HG2 GLU A 50 -9.377 0.779 5.980 1.00 0.00 H ATOM 703 HG3 GLU A 50 -9.321 2.442 5.429 1.00 0.00 H ATOM 704 N LYS A 51 -9.068 2.981 1.540 1.00 0.00 N ATOM 705 CA LYS A 51 -8.765 4.327 1.083 1.00 0.00 C ATOM 706 C LYS A 51 -9.184 5.332 2.159 1.00 0.00 C ATOM 707 O LYS A 51 -10.356 5.695 2.250 1.00 0.00 O ATOM 708 CB LYS A 51 -9.404 4.586 -0.283 1.00 0.00 C ATOM 709 CG LYS A 51 -8.757 5.790 -0.971 1.00 0.00 C ATOM 710 CD LYS A 51 -9.779 6.906 -1.198 1.00 0.00 C ATOM 711 CE LYS A 51 -10.576 6.666 -2.482 1.00 0.00 C ATOM 712 NZ LYS A 51 -11.818 5.916 -2.189 1.00 0.00 N ATOM 713 H LYS A 51 -9.438 2.371 0.840 1.00 0.00 H ATOM 714 HA LYS A 51 -7.685 4.392 0.952 1.00 0.00 H ATOM 715 HB2 LYS A 51 -9.298 3.702 -0.912 1.00 0.00 H ATOM 716 HB3 LYS A 51 -10.473 4.763 -0.161 1.00 0.00 H ATOM 717 HG2 LYS A 51 -7.935 6.163 -0.361 1.00 0.00 H ATOM 718 HG3 LYS A 51 -8.332 5.482 -1.926 1.00 0.00 H ATOM 719 HD2 LYS A 51 -10.459 6.959 -0.348 1.00 0.00 H ATOM 720 HD3 LYS A 51 -9.267 7.866 -1.258 1.00 0.00 H ATOM 721 HE2 LYS A 51 -10.822 7.620 -2.948 1.00 0.00 H ATOM 722 HE3 LYS A 51 -9.969 6.110 -3.196 1.00 0.00 H ATOM 723 N GLN A 52 -8.204 5.752 2.945 1.00 0.00 N ATOM 724 CA GLN A 52 -8.457 6.707 4.010 1.00 0.00 C ATOM 725 C GLN A 52 -8.692 8.102 3.428 1.00 0.00 C ATOM 726 O GLN A 52 -9.788 8.407 2.960 1.00 0.00 O ATOM 727 CB GLN A 52 -7.306 6.721 5.018 1.00 0.00 C ATOM 728 CG GLN A 52 -6.077 7.425 4.438 1.00 0.00 C ATOM 729 CD GLN A 52 -5.814 8.749 5.158 1.00 0.00 C ATOM 730 OE1 GLN A 52 -5.934 8.863 6.367 1.00 0.00 O ATOM 731 NE2 GLN A 52 -5.448 9.740 4.350 1.00 0.00 N ATOM 732 OXT GLN A 52 -7.728 8.897 3.453 1.00 0.00 O ATOM 733 H GLN A 52 -7.254 5.451 2.864 1.00 0.00 H ATOM 734 HA GLN A 52 -9.361 6.356 4.506 1.00 0.00 H ATOM 735 HB2 GLN A 52 -7.623 7.227 5.930 1.00 0.00 H ATOM 736 HB3 GLN A 52 -7.047 5.699 5.295 1.00 0.00 H ATOM 737 HG2 GLN A 52 -5.206 6.777 4.530 1.00 0.00 H ATOM 738 HG3 GLN A 52 -6.227 7.608 3.375 1.00 0.00 H ATOM 739 HE21 GLN A 52 -5.368 9.580 3.366 1.00 0.00 H ATOM 740 HE22 GLN A 52 -5.253 10.646 4.726 1.00 0.00 H