ATOM 10 N ILE A 2 -0.498 -0.459 9.496 1.00 0.00 N ATOM 11 CA ILE A 2 -0.971 -0.687 8.102 1.00 0.00 C ATOM 12 C ILE A 2 -1.688 -2.037 8.016 1.00 0.00 C ATOM 13 O ILE A 2 -2.719 -2.163 7.387 1.00 0.00 O ATOM 14 CB ILE A 2 0.222 -0.679 7.147 1.00 0.00 C ATOM 15 CG1 ILE A 2 -0.285 -0.635 5.706 1.00 0.00 C ATOM 16 CG2 ILE A 2 1.053 -1.947 7.355 1.00 0.00 C ATOM 17 CD1 ILE A 2 0.900 -0.461 4.754 1.00 0.00 C ATOM 18 H ILE A 2 -0.168 -1.210 10.032 1.00 0.00 H ATOM 19 HA ILE A 2 -1.657 0.099 7.824 1.00 0.00 H ATOM 20 HB ILE A 2 0.835 0.188 7.344 1.00 0.00 H ATOM 21 HG12 ILE A 2 -0.799 -1.556 5.476 1.00 0.00 H ATOM 22 HG13 ILE A 2 -0.963 0.197 5.589 1.00 0.00 H ATOM 23 HG21 ILE A 2 1.263 -2.071 8.407 1.00 0.00 H ATOM 24 HG22 ILE A 2 0.503 -2.803 6.993 1.00 0.00 H ATOM 25 HG23 ILE A 2 1.983 -1.860 6.811 1.00 0.00 H ATOM 26 HD11 ILE A 2 1.699 -1.125 5.049 1.00 0.00 H ATOM 27 HD12 ILE A 2 0.589 -0.696 3.747 1.00 0.00 H ATOM 28 HD13 ILE A 2 1.247 0.562 4.795 1.00 0.00 H ATOM 29 N VAL A 3 -1.153 -3.046 8.647 1.00 0.00 N ATOM 30 CA VAL A 3 -1.810 -4.384 8.601 1.00 0.00 C ATOM 31 C VAL A 3 -2.804 -4.492 9.756 1.00 0.00 C ATOM 32 O VAL A 3 -3.827 -5.140 9.652 1.00 0.00 O ATOM 33 CB VAL A 3 -0.750 -5.479 8.729 1.00 0.00 C ATOM 34 CG1 VAL A 3 -1.332 -6.812 8.260 1.00 0.00 C ATOM 35 CG2 VAL A 3 0.452 -5.121 7.857 1.00 0.00 C ATOM 36 H VAL A 3 -0.322 -2.925 9.153 1.00 0.00 H ATOM 37 HA VAL A 3 -2.334 -4.496 7.663 1.00 0.00 H ATOM 38 HB VAL A 3 -0.438 -5.563 9.761 1.00 0.00 H ATOM 39 HG11 VAL A 3 -2.406 -6.797 8.374 1.00 0.00 H ATOM 40 HG12 VAL A 3 -1.083 -6.965 7.219 1.00 0.00 H ATOM 41 HG13 VAL A 3 -0.918 -7.614 8.851 1.00 0.00 H ATOM 42 HG21 VAL A 3 0.101 -4.767 6.900 1.00 0.00 H ATOM 43 HG22 VAL A 3 1.030 -4.345 8.339 1.00 0.00 H ATOM 44 HG23 VAL A 3 1.068 -5.996 7.715 1.00 0.00 H ATOM 45 N GLU A 4 -2.513 -3.854 10.855 1.00 0.00 N ATOM 46 CA GLU A 4 -3.443 -3.908 12.017 1.00 0.00 C ATOM 47 C GLU A 4 -4.782 -3.288 11.616 1.00 0.00 C ATOM 48 O GLU A 4 -5.768 -3.976 11.440 1.00 0.00 O ATOM 49 CB GLU A 4 -2.845 -3.122 13.187 1.00 0.00 C ATOM 50 CG GLU A 4 -3.063 -3.898 14.486 1.00 0.00 C ATOM 51 CD GLU A 4 -2.913 -2.953 15.680 1.00 0.00 C ATOM 52 OE1 GLU A 4 -1.929 -2.234 15.721 1.00 0.00 O ATOM 53 OE2 GLU A 4 -3.786 -2.965 16.534 1.00 0.00 O ATOM 54 H GLU A 4 -1.686 -3.332 10.912 1.00 0.00 H ATOM 55 HA GLU A 4 -3.593 -4.936 12.312 1.00 0.00 H ATOM 56 HB2 GLU A 4 -1.787 -2.982 13.022 1.00 0.00 H ATOM 57 HB3 GLU A 4 -3.330 -2.160 13.258 1.00 0.00 H ATOM 58 HG2 GLU A 4 -4.055 -4.326 14.488 1.00 0.00 H ATOM 59 HG3 GLU A 4 -2.331 -4.688 14.561 1.00 0.00 H ATOM 60 N GLN A 5 -4.822 -1.993 11.463 1.00 0.00 N ATOM 61 CA GLN A 5 -6.095 -1.332 11.065 1.00 0.00 C ATOM 62 C GLN A 5 -6.717 -2.099 9.898 1.00 0.00 C ATOM 63 O GLN A 5 -7.913 -2.306 9.843 1.00 0.00 O ATOM 64 CB GLN A 5 -5.811 0.108 10.634 1.00 0.00 C ATOM 65 CG GLN A 5 -4.958 0.098 9.365 1.00 0.00 C ATOM 66 CD GLN A 5 -4.443 1.511 9.085 1.00 0.00 C ATOM 67 OE1 GLN A 5 -3.310 1.690 8.683 1.00 0.00 O ATOM 68 NE2 GLN A 5 -5.235 2.531 9.279 1.00 0.00 N ATOM 69 H GLN A 5 -4.014 -1.457 11.605 1.00 0.00 H ATOM 70 HA GLN A 5 -6.780 -1.330 11.902 1.00 0.00 H ATOM 71 HB2 GLN A 5 -6.745 0.615 10.436 1.00 0.00 H ATOM 72 HB3 GLN A 5 -5.279 0.622 11.420 1.00 0.00 H ATOM 73 HG2 GLN A 5 -4.119 -0.571 9.500 1.00 0.00 H ATOM 74 HG3 GLN A 5 -5.555 -0.238 8.530 1.00 0.00 H ATOM 75 HE21 GLN A 5 -6.149 2.386 9.602 1.00 0.00 H ATOM 76 HE22 GLN A 5 -4.916 3.439 9.101 1.00 0.00 H ATOM 77 N CYS A 6 -5.912 -2.528 8.965 1.00 0.00 N ATOM 78 CA CYS A 6 -6.454 -3.284 7.803 1.00 0.00 C ATOM 79 C CYS A 6 -6.583 -4.763 8.182 1.00 0.00 C ATOM 80 O CYS A 6 -6.945 -5.092 9.294 1.00 0.00 O ATOM 81 CB CYS A 6 -5.510 -3.131 6.608 1.00 0.00 C ATOM 82 SG CYS A 6 -6.461 -3.255 5.073 1.00 0.00 S ATOM 83 H CYS A 6 -4.950 -2.353 9.029 1.00 0.00 H ATOM 84 HA CYS A 6 -7.427 -2.894 7.544 1.00 0.00 H ATOM 85 HB2 CYS A 6 -5.022 -2.169 6.653 1.00 0.00 H ATOM 86 HB3 CYS A 6 -4.764 -3.914 6.633 1.00 0.00 H ATOM 87 N CYS A 7 -6.296 -5.657 7.272 1.00 0.00 N ATOM 88 CA CYS A 7 -6.410 -7.109 7.591 1.00 0.00 C ATOM 89 C CYS A 7 -7.869 -7.445 7.903 1.00 0.00 C ATOM 90 O CYS A 7 -8.625 -7.831 7.034 1.00 0.00 O ATOM 91 CB CYS A 7 -5.534 -7.442 8.802 1.00 0.00 C ATOM 92 SG CYS A 7 -5.772 -9.178 9.256 1.00 0.00 S ATOM 93 H CYS A 7 -6.008 -5.375 6.379 1.00 0.00 H ATOM 94 HA CYS A 7 -6.083 -7.689 6.741 1.00 0.00 H ATOM 95 HB2 CYS A 7 -4.497 -7.275 8.552 1.00 0.00 H ATOM 96 HB3 CYS A 7 -5.809 -6.810 9.633 1.00 0.00 H ATOM 97 N THR A 8 -8.277 -7.302 9.135 1.00 0.00 N ATOM 98 CA THR A 8 -9.688 -7.613 9.491 1.00 0.00 C ATOM 99 C THR A 8 -10.610 -6.554 8.880 1.00 0.00 C ATOM 100 O THR A 8 -11.757 -6.814 8.580 1.00 0.00 O ATOM 101 CB THR A 8 -9.848 -7.613 11.013 1.00 0.00 C ATOM 102 OG1 THR A 8 -8.852 -6.782 11.592 1.00 0.00 O ATOM 103 CG2 THR A 8 -9.699 -9.040 11.542 1.00 0.00 C ATOM 104 H THR A 8 -7.655 -6.988 9.824 1.00 0.00 H ATOM 105 HA THR A 8 -9.951 -8.584 9.101 1.00 0.00 H ATOM 106 HB THR A 8 -10.826 -7.237 11.273 1.00 0.00 H ATOM 107 HG1 THR A 8 -8.851 -5.946 11.119 1.00 0.00 H ATOM 108 HG21 THR A 8 -10.152 -9.730 10.845 1.00 0.00 H ATOM 109 HG22 THR A 8 -8.650 -9.274 11.650 1.00 0.00 H ATOM 110 HG23 THR A 8 -10.187 -9.122 12.500 1.00 0.00 H ATOM 111 N SER A 9 -10.113 -5.362 8.691 1.00 0.00 N ATOM 112 CA SER A 9 -10.959 -4.291 8.096 1.00 0.00 C ATOM 113 C SER A 9 -10.583 -4.109 6.622 1.00 0.00 C ATOM 114 O SER A 9 -9.433 -4.224 6.247 1.00 0.00 O ATOM 115 CB SER A 9 -10.735 -2.980 8.855 1.00 0.00 C ATOM 116 OG SER A 9 -9.940 -2.102 8.067 1.00 0.00 O ATOM 117 H SER A 9 -9.184 -5.172 8.937 1.00 0.00 H ATOM 118 HA SER A 9 -11.999 -4.574 8.167 1.00 0.00 H ATOM 119 HB2 SER A 9 -11.684 -2.511 9.056 1.00 0.00 H ATOM 120 HB3 SER A 9 -10.234 -3.190 9.791 1.00 0.00 H ATOM 121 HG SER A 9 -10.527 -1.477 7.635 1.00 0.00 H ATOM 122 N ILE A 10 -11.543 -3.829 5.783 1.00 0.00 N ATOM 123 CA ILE A 10 -11.237 -3.643 4.335 1.00 0.00 C ATOM 124 C ILE A 10 -10.719 -2.223 4.100 1.00 0.00 C ATOM 125 O ILE A 10 -11.480 -1.307 3.865 1.00 0.00 O ATOM 126 CB ILE A 10 -12.506 -3.868 3.512 1.00 0.00 C ATOM 127 CG1 ILE A 10 -13.262 -5.083 4.057 1.00 0.00 C ATOM 128 CG2 ILE A 10 -12.132 -4.115 2.050 1.00 0.00 C ATOM 129 CD1 ILE A 10 -12.384 -6.331 3.936 1.00 0.00 C ATOM 130 H ILE A 10 -12.464 -3.742 6.104 1.00 0.00 H ATOM 131 HA ILE A 10 -10.483 -4.357 4.034 1.00 0.00 H ATOM 132 HB ILE A 10 -13.136 -2.991 3.579 1.00 0.00 H ATOM 133 HG12 ILE A 10 -13.512 -4.917 5.095 1.00 0.00 H ATOM 134 HG13 ILE A 10 -14.169 -5.228 3.488 1.00 0.00 H ATOM 135 HG21 ILE A 10 -11.056 -4.097 1.947 1.00 0.00 H ATOM 136 HG22 ILE A 10 -12.507 -5.078 1.739 1.00 0.00 H ATOM 137 HG23 ILE A 10 -12.565 -3.343 1.433 1.00 0.00 H ATOM 138 HD11 ILE A 10 -11.348 -6.054 4.054 1.00 0.00 H ATOM 139 HD12 ILE A 10 -12.657 -7.039 4.705 1.00 0.00 H ATOM 140 HD13 ILE A 10 -12.529 -6.781 2.964 1.00 0.00 H ATOM 141 N CYS A 11 -9.428 -2.033 4.157 1.00 0.00 N ATOM 142 CA CYS A 11 -8.864 -0.671 3.935 1.00 0.00 C ATOM 143 C CYS A 11 -8.458 -0.520 2.465 1.00 0.00 C ATOM 144 O CYS A 11 -7.948 -1.440 1.857 1.00 0.00 O ATOM 145 CB CYS A 11 -7.637 -0.471 4.833 1.00 0.00 C ATOM 146 SG CYS A 11 -6.245 -1.445 4.204 1.00 0.00 S ATOM 147 H CYS A 11 -8.829 -2.786 4.348 1.00 0.00 H ATOM 148 HA CYS A 11 -9.611 0.070 4.177 1.00 0.00 H ATOM 149 HB2 CYS A 11 -7.367 0.574 4.843 1.00 0.00 H ATOM 150 HB3 CYS A 11 -7.873 -0.789 5.839 1.00 0.00 H ATOM 151 N SER A 12 -8.682 0.630 1.892 1.00 0.00 N ATOM 152 CA SER A 12 -8.307 0.832 0.463 1.00 0.00 C ATOM 153 C SER A 12 -6.816 1.161 0.368 1.00 0.00 C ATOM 154 O SER A 12 -6.077 1.019 1.321 1.00 0.00 O ATOM 155 CB SER A 12 -9.125 1.985 -0.119 1.00 0.00 C ATOM 156 OG SER A 12 -9.551 2.838 0.936 1.00 0.00 O ATOM 157 H SER A 12 -9.095 1.358 2.398 1.00 0.00 H ATOM 158 HA SER A 12 -8.513 -0.071 -0.093 1.00 0.00 H ATOM 159 HB2 SER A 12 -8.517 2.547 -0.808 1.00 0.00 H ATOM 160 HB3 SER A 12 -9.983 1.588 -0.643 1.00 0.00 H ATOM 161 HG SER A 12 -8.843 3.460 1.120 1.00 0.00 H ATOM 162 N LEU A 13 -6.368 1.604 -0.776 1.00 0.00 N ATOM 163 CA LEU A 13 -4.924 1.944 -0.933 1.00 0.00 C ATOM 164 C LEU A 13 -4.650 3.336 -0.359 1.00 0.00 C ATOM 165 O LEU A 13 -3.586 3.894 -0.542 1.00 0.00 O ATOM 166 CB LEU A 13 -4.556 1.927 -2.416 1.00 0.00 C ATOM 167 CG LEU A 13 -3.834 0.621 -2.746 1.00 0.00 C ATOM 168 CD1 LEU A 13 -4.615 -0.139 -3.818 1.00 0.00 C ATOM 169 CD2 LEU A 13 -2.427 0.936 -3.256 1.00 0.00 C ATOM 170 H LEU A 13 -6.981 1.713 -1.532 1.00 0.00 H ATOM 171 HA LEU A 13 -4.325 1.215 -0.407 1.00 0.00 H ATOM 172 HB2 LEU A 13 -5.455 2.001 -3.010 1.00 0.00 H ATOM 173 HB3 LEU A 13 -3.907 2.761 -2.637 1.00 0.00 H ATOM 174 HG LEU A 13 -3.766 0.014 -1.853 1.00 0.00 H ATOM 175 HD11 LEU A 13 -4.768 0.500 -4.674 1.00 0.00 H ATOM 176 HD12 LEU A 13 -4.056 -1.014 -4.119 1.00 0.00 H ATOM 177 HD13 LEU A 13 -5.571 -0.443 -3.419 1.00 0.00 H ATOM 178 HD21 LEU A 13 -2.352 1.991 -3.477 1.00 0.00 H ATOM 179 HD22 LEU A 13 -1.703 0.675 -2.497 1.00 0.00 H ATOM 180 HD23 LEU A 13 -2.232 0.366 -4.152 1.00 0.00 H ATOM 181 N TYR A 14 -5.599 3.905 0.331 1.00 0.00 N ATOM 182 CA TYR A 14 -5.393 5.261 0.912 1.00 0.00 C ATOM 183 C TYR A 14 -4.476 5.163 2.135 1.00 0.00 C ATOM 184 O TYR A 14 -4.192 6.148 2.787 1.00 0.00 O ATOM 185 CB TYR A 14 -6.748 5.833 1.335 1.00 0.00 C ATOM 186 CG TYR A 14 -6.852 7.275 0.902 1.00 0.00 C ATOM 187 CD1 TYR A 14 -5.796 8.160 1.149 1.00 0.00 C ATOM 188 CD2 TYR A 14 -8.008 7.730 0.256 1.00 0.00 C ATOM 189 CE1 TYR A 14 -5.895 9.498 0.749 1.00 0.00 C ATOM 190 CE2 TYR A 14 -8.108 9.068 -0.143 1.00 0.00 C ATOM 191 CZ TYR A 14 -7.051 9.952 0.104 1.00 0.00 C ATOM 192 OH TYR A 14 -7.150 11.271 -0.291 1.00 0.00 O ATOM 193 H TYR A 14 -6.451 3.442 0.465 1.00 0.00 H ATOM 194 HA TYR A 14 -4.944 5.907 0.174 1.00 0.00 H ATOM 195 HB2 TYR A 14 -7.540 5.262 0.871 1.00 0.00 H ATOM 196 HB3 TYR A 14 -6.846 5.774 2.410 1.00 0.00 H ATOM 197 HD1 TYR A 14 -4.904 7.810 1.647 1.00 0.00 H ATOM 198 HD2 TYR A 14 -8.824 7.047 0.065 1.00 0.00 H ATOM 199 HE1 TYR A 14 -5.081 10.181 0.940 1.00 0.00 H ATOM 200 HE2 TYR A 14 -9.001 9.418 -0.642 1.00 0.00 H ATOM 201 HH TYR A 14 -6.546 11.406 -1.026 1.00 0.00 H ATOM 202 N GLN A 15 -4.015 3.984 2.459 1.00 0.00 N ATOM 203 CA GLN A 15 -3.127 3.833 3.646 1.00 0.00 C ATOM 204 C GLN A 15 -1.673 3.619 3.206 1.00 0.00 C ATOM 205 O GLN A 15 -0.755 4.121 3.824 1.00 0.00 O ATOM 206 CB GLN A 15 -3.585 2.634 4.474 1.00 0.00 C ATOM 207 CG GLN A 15 -3.376 2.932 5.961 1.00 0.00 C ATOM 208 CD GLN A 15 -4.539 3.782 6.478 1.00 0.00 C ATOM 209 OE1 GLN A 15 -5.673 3.576 6.093 1.00 0.00 O ATOM 210 NE2 GLN A 15 -4.305 4.733 7.337 1.00 0.00 N ATOM 211 H GLN A 15 -4.260 3.198 1.927 1.00 0.00 H ATOM 212 HA GLN A 15 -3.188 4.726 4.251 1.00 0.00 H ATOM 213 HB2 GLN A 15 -4.632 2.444 4.287 1.00 0.00 H ATOM 214 HB3 GLN A 15 -3.008 1.766 4.201 1.00 0.00 H ATOM 215 HG2 GLN A 15 -3.333 2.003 6.512 1.00 0.00 H ATOM 216 HG3 GLN A 15 -2.452 3.473 6.093 1.00 0.00 H ATOM 217 HE21 GLN A 15 -3.390 4.900 7.647 1.00 0.00 H ATOM 218 HE22 GLN A 15 -5.043 5.284 7.673 1.00 0.00 H ATOM 219 N LEU A 16 -1.450 2.874 2.156 1.00 0.00 N ATOM 220 CA LEU A 16 -0.045 2.637 1.711 1.00 0.00 C ATOM 221 C LEU A 16 0.460 3.866 0.962 1.00 0.00 C ATOM 222 O LEU A 16 1.586 4.287 1.127 1.00 0.00 O ATOM 223 CB LEU A 16 0.045 1.428 0.764 1.00 0.00 C ATOM 224 CG LEU A 16 -0.938 0.311 1.150 1.00 0.00 C ATOM 225 CD1 LEU A 16 -1.229 0.321 2.656 1.00 0.00 C ATOM 226 CD2 LEU A 16 -2.235 0.500 0.361 1.00 0.00 C ATOM 227 H LEU A 16 -2.197 2.469 1.671 1.00 0.00 H ATOM 228 HA LEU A 16 0.581 2.462 2.575 1.00 0.00 H ATOM 229 HB2 LEU A 16 -0.179 1.756 -0.239 1.00 0.00 H ATOM 230 HB3 LEU A 16 1.050 1.038 0.789 1.00 0.00 H ATOM 231 HG LEU A 16 -0.502 -0.640 0.888 1.00 0.00 H ATOM 232 HD11 LEU A 16 -0.429 0.831 3.174 1.00 0.00 H ATOM 233 HD12 LEU A 16 -2.161 0.836 2.837 1.00 0.00 H ATOM 234 HD13 LEU A 16 -1.301 -0.694 3.015 1.00 0.00 H ATOM 235 HD21 LEU A 16 -2.045 1.140 -0.492 1.00 0.00 H ATOM 236 HD22 LEU A 16 -2.589 -0.460 0.017 1.00 0.00 H ATOM 237 HD23 LEU A 16 -2.983 0.955 0.994 1.00 0.00 H ATOM 238 N GLU A 17 -0.362 4.430 0.124 1.00 0.00 N ATOM 239 CA GLU A 17 0.065 5.621 -0.661 1.00 0.00 C ATOM 240 C GLU A 17 0.891 6.571 0.217 1.00 0.00 C ATOM 241 O GLU A 17 1.712 7.321 -0.275 1.00 0.00 O ATOM 242 CB GLU A 17 -1.171 6.351 -1.191 1.00 0.00 C ATOM 243 CG GLU A 17 -1.308 6.090 -2.690 1.00 0.00 C ATOM 244 CD GLU A 17 -2.211 7.156 -3.317 1.00 0.00 C ATOM 245 OE1 GLU A 17 -1.937 8.328 -3.120 1.00 0.00 O ATOM 246 OE2 GLU A 17 -3.161 6.781 -3.986 1.00 0.00 O ATOM 247 H GLU A 17 -1.262 4.062 -0.004 1.00 0.00 H ATOM 248 HA GLU A 17 0.666 5.289 -1.495 1.00 0.00 H ATOM 249 HB2 GLU A 17 -2.050 5.989 -0.678 1.00 0.00 H ATOM 250 HB3 GLU A 17 -1.065 7.412 -1.018 1.00 0.00 H ATOM 251 HG2 GLU A 17 -0.331 6.128 -3.152 1.00 0.00 H ATOM 252 HG3 GLU A 17 -1.742 5.116 -2.847 1.00 0.00 H ATOM 253 N ASN A 18 0.685 6.554 1.508 1.00 0.00 N ATOM 254 CA ASN A 18 1.465 7.464 2.395 1.00 0.00 C ATOM 255 C ASN A 18 2.665 6.713 2.974 1.00 0.00 C ATOM 256 O ASN A 18 3.729 7.268 3.162 1.00 0.00 O ATOM 257 CB ASN A 18 0.572 7.954 3.539 1.00 0.00 C ATOM 258 CG ASN A 18 1.207 9.183 4.190 1.00 0.00 C ATOM 259 OD1 ASN A 18 2.282 9.102 4.748 1.00 0.00 O ATOM 260 ND2 ASN A 18 0.582 10.330 4.143 1.00 0.00 N ATOM 261 H ASN A 18 0.022 5.945 1.891 1.00 0.00 H ATOM 262 HA ASN A 18 1.813 8.311 1.824 1.00 0.00 H ATOM 263 HB2 ASN A 18 -0.401 8.213 3.147 1.00 0.00 H ATOM 264 HB3 ASN A 18 0.468 7.171 4.275 1.00 0.00 H ATOM 265 HD21 ASN A 18 -0.286 10.396 3.693 1.00 0.00 H ATOM 266 HD22 ASN A 18 0.982 11.122 4.558 1.00 0.00 H ATOM 267 N TYR A 19 2.495 5.455 3.269 1.00 0.00 N ATOM 268 CA TYR A 19 3.613 4.657 3.849 1.00 0.00 C ATOM 269 C TYR A 19 4.794 4.620 2.875 1.00 0.00 C ATOM 270 O TYR A 19 5.938 4.533 3.278 1.00 0.00 O ATOM 271 CB TYR A 19 3.122 3.235 4.111 1.00 0.00 C ATOM 272 CG TYR A 19 2.630 3.130 5.534 1.00 0.00 C ATOM 273 CD1 TYR A 19 3.540 3.182 6.597 1.00 0.00 C ATOM 274 CD2 TYR A 19 1.263 2.987 5.790 1.00 0.00 C ATOM 275 CE1 TYR A 19 3.081 3.088 7.917 1.00 0.00 C ATOM 276 CE2 TYR A 19 0.803 2.895 7.110 1.00 0.00 C ATOM 277 CZ TYR A 19 1.712 2.945 8.172 1.00 0.00 C ATOM 278 OH TYR A 19 1.259 2.857 9.473 1.00 0.00 O ATOM 279 H TYR A 19 1.624 5.030 3.116 1.00 0.00 H ATOM 280 HA TYR A 19 3.927 5.103 4.779 1.00 0.00 H ATOM 281 HB2 TYR A 19 2.314 3.002 3.433 1.00 0.00 H ATOM 282 HB3 TYR A 19 3.931 2.541 3.957 1.00 0.00 H ATOM 283 HD1 TYR A 19 4.597 3.291 6.400 1.00 0.00 H ATOM 284 HD2 TYR A 19 0.563 2.946 4.969 1.00 0.00 H ATOM 285 HE1 TYR A 19 3.783 3.127 8.736 1.00 0.00 H ATOM 286 HE2 TYR A 19 -0.252 2.784 7.305 1.00 0.00 H ATOM 287 HH TYR A 19 1.339 3.725 9.876 1.00 0.00 H ATOM 288 N CYS A 20 4.529 4.687 1.600 1.00 0.00 N ATOM 289 CA CYS A 20 5.638 4.658 0.605 1.00 0.00 C ATOM 290 C CYS A 20 6.314 6.031 0.568 1.00 0.00 C ATOM 291 O CYS A 20 5.662 7.053 0.476 1.00 0.00 O ATOM 292 CB CYS A 20 5.069 4.315 -0.778 1.00 0.00 C ATOM 293 SG CYS A 20 6.293 4.685 -2.061 1.00 0.00 S ATOM 294 H CYS A 20 3.604 4.759 1.297 1.00 0.00 H ATOM 295 HA CYS A 20 6.363 3.907 0.895 1.00 0.00 H ATOM 296 HB2 CYS A 20 4.823 3.263 -0.811 1.00 0.00 H ATOM 297 HB3 CYS A 20 4.175 4.898 -0.954 1.00 0.00 H ATOM 298 N ASN A 21 7.617 6.062 0.639 1.00 0.00 N ATOM 299 CA ASN A 21 8.336 7.366 0.609 1.00 0.00 C ATOM 300 C ASN A 21 8.823 7.646 -0.814 1.00 0.00 C ATOM 301 O ASN A 21 8.872 8.806 -1.184 1.00 0.00 O ATOM 302 CB ASN A 21 9.536 7.304 1.558 1.00 0.00 C ATOM 303 CG ASN A 21 9.381 8.364 2.650 1.00 0.00 C ATOM 304 OD1 ASN A 21 8.921 8.071 3.736 1.00 0.00 O ATOM 305 ND2 ASN A 21 9.752 9.593 2.409 1.00 0.00 N ATOM 306 H ASN A 21 8.122 5.225 0.713 1.00 0.00 H ATOM 307 HA ASN A 21 7.667 8.153 0.924 1.00 0.00 H ATOM 308 HB2 ASN A 21 9.585 6.325 2.010 1.00 0.00 H ATOM 309 HB3 ASN A 21 10.442 7.491 1.003 1.00 0.00 H ATOM 310 HD21 ASN A 21 10.125 9.829 1.535 1.00 0.00 H ATOM 311 HD22 ASN A 21 9.656 10.277 3.103 1.00 0.00 H ATOM 377 N HIS B 5 -8.633 -6.899 1.285 1.00 0.00 N ATOM 378 CA HIS B 5 -8.104 -7.178 2.649 1.00 0.00 C ATOM 379 C HIS B 5 -6.674 -7.707 2.544 1.00 0.00 C ATOM 380 O HIS B 5 -6.382 -8.580 1.749 1.00 0.00 O ATOM 381 CB HIS B 5 -8.983 -8.227 3.332 1.00 0.00 C ATOM 382 CG HIS B 5 -9.021 -9.470 2.487 1.00 0.00 C ATOM 383 ND1 HIS B 5 -8.616 -10.706 2.967 1.00 0.00 N ATOM 384 CD2 HIS B 5 -9.411 -9.682 1.188 1.00 0.00 C ATOM 385 CE1 HIS B 5 -8.769 -11.597 1.971 1.00 0.00 C ATOM 386 NE2 HIS B 5 -9.252 -11.026 0.865 1.00 0.00 N ATOM 387 H HIS B 5 -8.073 -7.069 0.498 1.00 0.00 H ATOM 388 HA HIS B 5 -8.110 -6.268 3.232 1.00 0.00 H ATOM 389 HB2 HIS B 5 -8.574 -8.464 4.303 1.00 0.00 H ATOM 390 HB3 HIS B 5 -9.985 -7.840 3.447 1.00 0.00 H ATOM 391 HD1 HIS B 5 -8.278 -10.895 3.867 1.00 0.00 H ATOM 392 HD2 HIS B 5 -9.785 -8.921 0.519 1.00 0.00 H ATOM 393 HE1 HIS B 5 -8.532 -12.648 2.057 1.00 0.00 H ATOM 394 N LEU B 6 -5.780 -7.187 3.337 1.00 0.00 N ATOM 395 CA LEU B 6 -4.367 -7.663 3.281 1.00 0.00 C ATOM 396 C LEU B 6 -3.881 -7.968 4.700 1.00 0.00 C ATOM 397 O LEU B 6 -3.839 -7.102 5.550 1.00 0.00 O ATOM 398 CB LEU B 6 -3.465 -6.584 2.663 1.00 0.00 C ATOM 399 CG LEU B 6 -4.312 -5.516 1.962 1.00 0.00 C ATOM 400 CD1 LEU B 6 -4.658 -4.409 2.959 1.00 0.00 C ATOM 401 CD2 LEU B 6 -3.519 -4.923 0.796 1.00 0.00 C ATOM 402 H LEU B 6 -6.035 -6.485 3.970 1.00 0.00 H ATOM 403 HA LEU B 6 -4.314 -8.562 2.683 1.00 0.00 H ATOM 404 HB2 LEU B 6 -2.881 -6.119 3.442 1.00 0.00 H ATOM 405 HB3 LEU B 6 -2.803 -7.039 1.943 1.00 0.00 H ATOM 406 HG LEU B 6 -5.222 -5.966 1.592 1.00 0.00 H ATOM 407 HD11 LEU B 6 -4.902 -4.850 3.916 1.00 0.00 H ATOM 408 HD12 LEU B 6 -3.810 -3.751 3.074 1.00 0.00 H ATOM 409 HD13 LEU B 6 -5.505 -3.848 2.595 1.00 0.00 H ATOM 410 HD21 LEU B 6 -2.774 -5.632 0.470 1.00 0.00 H ATOM 411 HD22 LEU B 6 -4.192 -4.705 -0.022 1.00 0.00 H ATOM 412 HD23 LEU B 6 -3.036 -4.012 1.117 1.00 0.00 H ATOM 413 N CYS B 7 -3.509 -9.191 4.962 1.00 0.00 N ATOM 414 CA CYS B 7 -3.023 -9.547 6.325 1.00 0.00 C ATOM 415 C CYS B 7 -1.735 -10.362 6.208 1.00 0.00 C ATOM 416 O CYS B 7 -1.754 -11.576 6.200 1.00 0.00 O ATOM 417 CB CYS B 7 -4.088 -10.377 7.048 1.00 0.00 C ATOM 418 SG CYS B 7 -4.001 -10.049 8.826 1.00 0.00 S ATOM 419 H CYS B 7 -3.548 -9.877 4.261 1.00 0.00 H ATOM 420 HA CYS B 7 -2.829 -8.645 6.883 1.00 0.00 H ATOM 421 HB2 CYS B 7 -5.066 -10.107 6.679 1.00 0.00 H ATOM 422 HB3 CYS B 7 -3.910 -11.427 6.867 1.00 0.00 H ATOM 423 N GLY B 8 -0.611 -9.702 6.115 1.00 0.00 N ATOM 424 CA GLY B 8 0.678 -10.440 5.998 1.00 0.00 C ATOM 425 C GLY B 8 0.922 -10.813 4.535 1.00 0.00 C ATOM 426 O GLY B 8 0.171 -11.564 3.946 1.00 0.00 O ATOM 427 H GLY B 8 -0.617 -8.723 6.123 1.00 0.00 H ATOM 428 HA2 GLY B 8 1.485 -9.812 6.350 1.00 0.00 H ATOM 429 HA3 GLY B 8 0.635 -11.339 6.593 1.00 0.00 H ATOM 430 N SER B 9 1.969 -10.293 3.946 1.00 0.00 N ATOM 431 CA SER B 9 2.271 -10.613 2.520 1.00 0.00 C ATOM 432 C SER B 9 1.388 -9.760 1.604 1.00 0.00 C ATOM 433 O SER B 9 1.853 -8.836 0.967 1.00 0.00 O ATOM 434 CB SER B 9 2.005 -12.096 2.254 1.00 0.00 C ATOM 435 OG SER B 9 2.880 -12.556 1.231 1.00 0.00 O ATOM 436 H SER B 9 2.557 -9.690 4.446 1.00 0.00 H ATOM 437 HA SER B 9 3.311 -10.392 2.315 1.00 0.00 H ATOM 438 HB2 SER B 9 2.183 -12.662 3.153 1.00 0.00 H ATOM 439 HB3 SER B 9 0.977 -12.227 1.946 1.00 0.00 H ATOM 440 HG SER B 9 3.561 -13.093 1.643 1.00 0.00 H ATOM 441 N GLU B 10 0.119 -10.060 1.530 1.00 0.00 N ATOM 442 CA GLU B 10 -0.775 -9.255 0.648 1.00 0.00 C ATOM 443 C GLU B 10 -0.552 -7.771 0.939 1.00 0.00 C ATOM 444 O GLU B 10 -0.462 -6.962 0.038 1.00 0.00 O ATOM 445 CB GLU B 10 -2.260 -9.608 0.862 1.00 0.00 C ATOM 446 CG GLU B 10 -2.431 -10.717 1.905 1.00 0.00 C ATOM 447 CD GLU B 10 -3.906 -11.112 1.993 1.00 0.00 C ATOM 448 OE1 GLU B 10 -4.736 -10.313 1.592 1.00 0.00 O ATOM 449 OE2 GLU B 10 -4.180 -12.206 2.457 1.00 0.00 O ATOM 450 H GLU B 10 -0.234 -10.806 2.047 1.00 0.00 H ATOM 451 HA GLU B 10 -0.512 -9.450 -0.384 1.00 0.00 H ATOM 452 HB2 GLU B 10 -2.782 -8.732 1.201 1.00 0.00 H ATOM 453 HB3 GLU B 10 -2.686 -9.935 -0.075 1.00 0.00 H ATOM 454 HG2 GLU B 10 -1.847 -11.579 1.612 1.00 0.00 H ATOM 455 HG3 GLU B 10 -2.096 -10.363 2.868 1.00 0.00 H ATOM 456 N LEU B 11 -0.438 -7.402 2.186 1.00 0.00 N ATOM 457 CA LEU B 11 -0.196 -5.967 2.506 1.00 0.00 C ATOM 458 C LEU B 11 1.026 -5.504 1.715 1.00 0.00 C ATOM 459 O LEU B 11 0.978 -4.543 0.974 1.00 0.00 O ATOM 460 CB LEU B 11 0.095 -5.809 4.006 1.00 0.00 C ATOM 461 CG LEU B 11 -0.394 -4.450 4.541 1.00 0.00 C ATOM 462 CD1 LEU B 11 -0.559 -3.442 3.404 1.00 0.00 C ATOM 463 CD2 LEU B 11 -1.724 -4.648 5.265 1.00 0.00 C ATOM 464 H LEU B 11 -0.498 -8.066 2.904 1.00 0.00 H ATOM 465 HA LEU B 11 -1.059 -5.380 2.230 1.00 0.00 H ATOM 466 HB2 LEU B 11 -0.396 -6.600 4.550 1.00 0.00 H ATOM 467 HB3 LEU B 11 1.155 -5.876 4.162 1.00 0.00 H ATOM 468 HG LEU B 11 0.334 -4.067 5.240 1.00 0.00 H ATOM 469 HD11 LEU B 11 0.274 -3.544 2.725 1.00 0.00 H ATOM 470 HD12 LEU B 11 -1.480 -3.639 2.878 1.00 0.00 H ATOM 471 HD13 LEU B 11 -0.577 -2.442 3.808 1.00 0.00 H ATOM 472 HD21 LEU B 11 -1.703 -5.591 5.793 1.00 0.00 H ATOM 473 HD22 LEU B 11 -1.873 -3.844 5.969 1.00 0.00 H ATOM 474 HD23 LEU B 11 -2.531 -4.655 4.546 1.00 0.00 H ATOM 475 N VAL B 12 2.123 -6.195 1.867 1.00 0.00 N ATOM 476 CA VAL B 12 3.359 -5.819 1.132 1.00 0.00 C ATOM 477 C VAL B 12 3.033 -5.658 -0.357 1.00 0.00 C ATOM 478 O VAL B 12 3.630 -4.857 -1.049 1.00 0.00 O ATOM 479 CB VAL B 12 4.427 -6.913 1.367 1.00 0.00 C ATOM 480 CG1 VAL B 12 4.853 -7.585 0.054 1.00 0.00 C ATOM 481 CG2 VAL B 12 5.654 -6.273 2.015 1.00 0.00 C ATOM 482 H VAL B 12 2.130 -6.970 2.470 1.00 0.00 H ATOM 483 HA VAL B 12 3.725 -4.878 1.517 1.00 0.00 H ATOM 484 HB VAL B 12 4.026 -7.662 2.033 1.00 0.00 H ATOM 485 HG11 VAL B 12 3.979 -7.785 -0.548 1.00 0.00 H ATOM 486 HG12 VAL B 12 5.522 -6.932 -0.486 1.00 0.00 H ATOM 487 HG13 VAL B 12 5.355 -8.516 0.275 1.00 0.00 H ATOM 488 HG21 VAL B 12 5.491 -5.212 2.120 1.00 0.00 H ATOM 489 HG22 VAL B 12 5.818 -6.711 2.989 1.00 0.00 H ATOM 490 HG23 VAL B 12 6.520 -6.446 1.392 1.00 0.00 H ATOM 491 N GLU B 13 2.093 -6.412 -0.855 1.00 0.00 N ATOM 492 CA GLU B 13 1.738 -6.299 -2.296 1.00 0.00 C ATOM 493 C GLU B 13 1.135 -4.919 -2.571 1.00 0.00 C ATOM 494 O GLU B 13 1.431 -4.292 -3.569 1.00 0.00 O ATOM 495 CB GLU B 13 0.722 -7.383 -2.662 1.00 0.00 C ATOM 496 CG GLU B 13 1.380 -8.760 -2.546 1.00 0.00 C ATOM 497 CD GLU B 13 0.732 -9.721 -3.546 1.00 0.00 C ATOM 498 OE1 GLU B 13 0.637 -9.360 -4.707 1.00 0.00 O ATOM 499 OE2 GLU B 13 0.344 -10.801 -3.132 1.00 0.00 O ATOM 500 H GLU B 13 1.622 -7.053 -0.282 1.00 0.00 H ATOM 501 HA GLU B 13 2.629 -6.426 -2.892 1.00 0.00 H ATOM 502 HB2 GLU B 13 -0.120 -7.329 -1.990 1.00 0.00 H ATOM 503 HB3 GLU B 13 0.384 -7.234 -3.675 1.00 0.00 H ATOM 504 HG2 GLU B 13 2.436 -8.672 -2.760 1.00 0.00 H ATOM 505 HG3 GLU B 13 1.245 -9.141 -1.545 1.00 0.00 H ATOM 506 N ALA B 14 0.295 -4.437 -1.695 1.00 0.00 N ATOM 507 CA ALA B 14 -0.316 -3.096 -1.915 1.00 0.00 C ATOM 508 C ALA B 14 0.787 -2.039 -1.899 1.00 0.00 C ATOM 509 O ALA B 14 0.893 -1.222 -2.791 1.00 0.00 O ATOM 510 CB ALA B 14 -1.323 -2.801 -0.801 1.00 0.00 C ATOM 511 H ALA B 14 0.070 -4.954 -0.894 1.00 0.00 H ATOM 512 HA ALA B 14 -0.819 -3.080 -2.871 1.00 0.00 H ATOM 513 HB1 ALA B 14 -1.223 -3.543 -0.021 1.00 0.00 H ATOM 514 HB2 ALA B 14 -1.129 -1.821 -0.393 1.00 0.00 H ATOM 515 HB3 ALA B 14 -2.325 -2.833 -1.202 1.00 0.00 H ATOM 516 N LEU B 15 1.614 -2.061 -0.892 1.00 0.00 N ATOM 517 CA LEU B 15 2.721 -1.067 -0.813 1.00 0.00 C ATOM 518 C LEU B 15 3.652 -1.260 -2.011 1.00 0.00 C ATOM 519 O LEU B 15 4.423 -0.389 -2.356 1.00 0.00 O ATOM 520 CB LEU B 15 3.506 -1.284 0.480 1.00 0.00 C ATOM 521 CG LEU B 15 2.599 -1.015 1.678 1.00 0.00 C ATOM 522 CD1 LEU B 15 2.934 -1.998 2.799 1.00 0.00 C ATOM 523 CD2 LEU B 15 2.820 0.414 2.169 1.00 0.00 C ATOM 524 H LEU B 15 1.509 -2.735 -0.188 1.00 0.00 H ATOM 525 HA LEU B 15 2.315 -0.063 -0.831 1.00 0.00 H ATOM 526 HB2 LEU B 15 3.857 -2.304 0.518 1.00 0.00 H ATOM 527 HB3 LEU B 15 4.348 -0.610 0.510 1.00 0.00 H ATOM 528 HG LEU B 15 1.567 -1.143 1.384 1.00 0.00 H ATOM 529 HD11 LEU B 15 3.887 -2.463 2.595 1.00 0.00 H ATOM 530 HD12 LEU B 15 2.987 -1.467 3.738 1.00 0.00 H ATOM 531 HD13 LEU B 15 2.168 -2.757 2.855 1.00 0.00 H ATOM 532 HD21 LEU B 15 2.876 1.080 1.319 1.00 0.00 H ATOM 533 HD22 LEU B 15 1.996 0.708 2.803 1.00 0.00 H ATOM 534 HD23 LEU B 15 3.741 0.465 2.728 1.00 0.00 H ATOM 535 N GLU B 16 3.580 -2.394 -2.649 1.00 0.00 N ATOM 536 CA GLU B 16 4.455 -2.638 -3.827 1.00 0.00 C ATOM 537 C GLU B 16 3.831 -1.975 -5.054 1.00 0.00 C ATOM 538 O GLU B 16 4.515 -1.565 -5.970 1.00 0.00 O ATOM 539 CB GLU B 16 4.584 -4.144 -4.067 1.00 0.00 C ATOM 540 CG GLU B 16 5.320 -4.389 -5.386 1.00 0.00 C ATOM 541 CD GLU B 16 4.307 -4.731 -6.482 1.00 0.00 C ATOM 542 OE1 GLU B 16 3.134 -4.841 -6.164 1.00 0.00 O ATOM 543 OE2 GLU B 16 4.721 -4.873 -7.620 1.00 0.00 O ATOM 544 H GLU B 16 2.947 -3.084 -2.356 1.00 0.00 H ATOM 545 HA GLU B 16 5.432 -2.216 -3.645 1.00 0.00 H ATOM 546 HB2 GLU B 16 5.140 -4.591 -3.255 1.00 0.00 H ATOM 547 HB3 GLU B 16 3.601 -4.586 -4.118 1.00 0.00 H ATOM 548 HG2 GLU B 16 5.866 -3.500 -5.664 1.00 0.00 H ATOM 549 HG3 GLU B 16 6.008 -5.212 -5.266 1.00 0.00 H ATOM 550 N LEU B 17 2.531 -1.861 -5.074 1.00 0.00 N ATOM 551 CA LEU B 17 1.855 -1.220 -6.236 1.00 0.00 C ATOM 552 C LEU B 17 1.937 0.301 -6.090 1.00 0.00 C ATOM 553 O LEU B 17 2.101 1.018 -7.057 1.00 0.00 O ATOM 554 CB LEU B 17 0.389 -1.650 -6.278 1.00 0.00 C ATOM 555 CG LEU B 17 0.086 -2.295 -7.631 1.00 0.00 C ATOM 556 CD1 LEU B 17 0.510 -1.348 -8.755 1.00 0.00 C ATOM 557 CD2 LEU B 17 0.861 -3.609 -7.754 1.00 0.00 C ATOM 558 H LEU B 17 1.997 -2.194 -4.322 1.00 0.00 H ATOM 559 HA LEU B 17 2.347 -1.521 -7.150 1.00 0.00 H ATOM 560 HB2 LEU B 17 0.202 -2.364 -5.488 1.00 0.00 H ATOM 561 HB3 LEU B 17 -0.245 -0.788 -6.142 1.00 0.00 H ATOM 562 HG LEU B 17 -0.974 -2.491 -7.706 1.00 0.00 H ATOM 563 HD11 LEU B 17 0.314 -0.328 -8.460 1.00 0.00 H ATOM 564 HD12 LEU B 17 1.565 -1.470 -8.949 1.00 0.00 H ATOM 565 HD13 LEU B 17 -0.049 -1.579 -9.650 1.00 0.00 H ATOM 566 HD21 LEU B 17 1.874 -3.465 -7.405 1.00 0.00 H ATOM 567 HD22 LEU B 17 0.379 -4.369 -7.156 1.00 0.00 H ATOM 568 HD23 LEU B 17 0.878 -3.921 -8.788 1.00 0.00 H ATOM 569 N VAL B 18 1.831 0.799 -4.887 1.00 0.00 N ATOM 570 CA VAL B 18 1.911 2.276 -4.691 1.00 0.00 C ATOM 571 C VAL B 18 3.370 2.706 -4.782 1.00 0.00 C ATOM 572 O VAL B 18 3.707 3.674 -5.436 1.00 0.00 O ATOM 573 CB VAL B 18 1.375 2.672 -3.312 1.00 0.00 C ATOM 574 CG1 VAL B 18 0.618 3.994 -3.430 1.00 0.00 C ATOM 575 CG2 VAL B 18 0.425 1.605 -2.786 1.00 0.00 C ATOM 576 H VAL B 18 1.707 0.205 -4.120 1.00 0.00 H ATOM 577 HA VAL B 18 1.338 2.772 -5.457 1.00 0.00 H ATOM 578 HB VAL B 18 2.202 2.788 -2.624 1.00 0.00 H ATOM 579 HG11 VAL B 18 0.262 4.114 -4.442 1.00 0.00 H ATOM 580 HG12 VAL B 18 -0.221 3.990 -2.751 1.00 0.00 H ATOM 581 HG13 VAL B 18 1.279 4.810 -3.183 1.00 0.00 H ATOM 582 HG21 VAL B 18 -0.132 1.187 -3.610 1.00 0.00 H ATOM 583 HG22 VAL B 18 0.997 0.826 -2.303 1.00 0.00 H ATOM 584 HG23 VAL B 18 -0.255 2.051 -2.073 1.00 0.00 H ATOM 585 N CYS B 19 4.238 1.995 -4.120 1.00 0.00 N ATOM 586 CA CYS B 19 5.676 2.360 -4.152 1.00 0.00 C ATOM 587 C CYS B 19 6.317 1.806 -5.426 1.00 0.00 C ATOM 588 O CYS B 19 6.704 2.546 -6.310 1.00 0.00 O ATOM 589 CB CYS B 19 6.375 1.773 -2.925 1.00 0.00 C ATOM 590 SG CYS B 19 7.442 3.026 -2.166 1.00 0.00 S ATOM 591 H CYS B 19 3.940 1.225 -3.595 1.00 0.00 H ATOM 592 HA CYS B 19 5.763 3.433 -4.141 1.00 0.00 H ATOM 593 HB2 CYS B 19 5.633 1.452 -2.209 1.00 0.00 H ATOM 594 HB3 CYS B 19 6.974 0.925 -3.226 1.00 0.00 H ATOM 595 N GLY B 20 6.431 0.510 -5.531 1.00 0.00 N ATOM 596 CA GLY B 20 7.046 -0.087 -6.751 1.00 0.00 C ATOM 597 C GLY B 20 8.512 -0.423 -6.479 1.00 0.00 C ATOM 598 O GLY B 20 8.825 -1.296 -5.693 1.00 0.00 O ATOM 599 H GLY B 20 6.112 -0.069 -4.808 1.00 0.00 H ATOM 600 HA2 GLY B 20 6.511 -0.989 -7.016 1.00 0.00 H ATOM 601 HA3 GLY B 20 6.987 0.618 -7.565 1.00 0.00 H ATOM 602 N GLU B 21 9.417 0.263 -7.125 1.00 0.00 N ATOM 603 CA GLU B 21 10.864 -0.021 -6.906 1.00 0.00 C ATOM 604 C GLU B 21 11.402 0.875 -5.789 1.00 0.00 C ATOM 605 O GLU B 21 12.411 0.584 -5.179 1.00 0.00 O ATOM 606 CB GLU B 21 11.638 0.253 -8.198 1.00 0.00 C ATOM 607 CG GLU B 21 11.309 1.657 -8.707 1.00 0.00 C ATOM 608 CD GLU B 21 12.341 2.073 -9.758 1.00 0.00 C ATOM 609 OE1 GLU B 21 13.242 1.291 -10.017 1.00 0.00 O ATOM 610 OE2 GLU B 21 12.213 3.165 -10.286 1.00 0.00 O ATOM 611 H GLU B 21 9.146 0.960 -7.756 1.00 0.00 H ATOM 612 HA GLU B 21 10.989 -1.056 -6.626 1.00 0.00 H ATOM 613 HB2 GLU B 21 12.699 0.179 -8.002 1.00 0.00 H ATOM 614 HB3 GLU B 21 11.359 -0.474 -8.945 1.00 0.00 H ATOM 615 HG2 GLU B 21 10.323 1.656 -9.150 1.00 0.00 H ATOM 616 HG3 GLU B 21 11.335 2.353 -7.884 1.00 0.00 H ATOM 617 N ARG B 22 10.737 1.964 -5.515 1.00 0.00 N ATOM 618 CA ARG B 22 11.212 2.874 -4.436 1.00 0.00 C ATOM 619 C ARG B 22 11.239 2.114 -3.108 1.00 0.00 C ATOM 620 O ARG B 22 12.058 2.374 -2.248 1.00 0.00 O ATOM 621 CB ARG B 22 10.267 4.071 -4.324 1.00 0.00 C ATOM 622 CG ARG B 22 10.117 4.734 -5.694 1.00 0.00 C ATOM 623 CD ARG B 22 11.461 5.320 -6.128 1.00 0.00 C ATOM 624 NE ARG B 22 11.951 6.265 -5.085 1.00 0.00 N ATOM 625 CZ ARG B 22 13.193 6.666 -5.093 1.00 0.00 C ATOM 626 NH1 ARG B 22 14.013 6.247 -6.019 1.00 0.00 N ATOM 627 NH2 ARG B 22 13.616 7.490 -4.173 1.00 0.00 N ATOM 628 H ARG B 22 9.924 2.182 -6.018 1.00 0.00 H ATOM 629 HA ARG B 22 12.208 3.222 -4.673 1.00 0.00 H ATOM 630 HB2 ARG B 22 9.300 3.733 -3.979 1.00 0.00 H ATOM 631 HB3 ARG B 22 10.671 4.785 -3.622 1.00 0.00 H ATOM 632 HG2 ARG B 22 9.792 4.000 -6.416 1.00 0.00 H ATOM 633 HG3 ARG B 22 9.387 5.526 -5.632 1.00 0.00 H ATOM 634 HD2 ARG B 22 12.178 4.521 -6.255 1.00 0.00 H ATOM 635 HD3 ARG B 22 11.339 5.846 -7.064 1.00 0.00 H ATOM 636 HE ARG B 22 11.338 6.584 -4.391 1.00 0.00 H ATOM 637 HH11 ARG B 22 13.693 5.618 -6.726 1.00 0.00 H ATOM 638 HH12 ARG B 22 14.965 6.558 -6.020 1.00 0.00 H ATOM 639 HH21 ARG B 22 12.987 7.813 -3.464 1.00 0.00 H ATOM 640 HH22 ARG B 22 14.566 7.800 -4.177 1.00 0.00 H ATOM 641 N GLY B 23 10.352 1.173 -2.936 1.00 0.00 N ATOM 642 CA GLY B 23 10.325 0.391 -1.666 1.00 0.00 C ATOM 643 C GLY B 23 9.725 1.244 -0.544 1.00 0.00 C ATOM 644 O GLY B 23 9.866 2.451 -0.522 1.00 0.00 O ATOM 645 H GLY B 23 9.703 0.978 -3.645 1.00 0.00 H ATOM 646 HA2 GLY B 23 9.725 -0.496 -1.806 1.00 0.00 H ATOM 647 HA3 GLY B 23 11.330 0.108 -1.398 1.00 0.00 H ATOM 648 N PHE B 24 9.058 0.620 0.391 1.00 0.00 N ATOM 649 CA PHE B 24 8.450 1.387 1.517 1.00 0.00 C ATOM 650 C PHE B 24 9.090 0.937 2.833 1.00 0.00 C ATOM 651 O PHE B 24 10.092 0.249 2.842 1.00 0.00 O ATOM 652 CB PHE B 24 6.941 1.126 1.568 1.00 0.00 C ATOM 653 CG PHE B 24 6.640 -0.246 1.015 1.00 0.00 C ATOM 654 CD1 PHE B 24 6.515 -0.423 -0.364 1.00 0.00 C ATOM 655 CD2 PHE B 24 6.483 -1.334 1.879 1.00 0.00 C ATOM 656 CE1 PHE B 24 6.234 -1.691 -0.885 1.00 0.00 C ATOM 657 CE2 PHE B 24 6.204 -2.604 1.360 1.00 0.00 C ATOM 658 CZ PHE B 24 6.079 -2.782 -0.023 1.00 0.00 C ATOM 659 H PHE B 24 8.959 -0.353 0.354 1.00 0.00 H ATOM 660 HA PHE B 24 8.628 2.443 1.372 1.00 0.00 H ATOM 661 HB2 PHE B 24 6.599 1.184 2.591 1.00 0.00 H ATOM 662 HB3 PHE B 24 6.429 1.869 0.976 1.00 0.00 H ATOM 663 HD1 PHE B 24 6.635 0.420 -1.028 1.00 0.00 H ATOM 664 HD2 PHE B 24 6.580 -1.197 2.945 1.00 0.00 H ATOM 665 HE1 PHE B 24 6.137 -1.828 -1.952 1.00 0.00 H ATOM 666 HE2 PHE B 24 6.083 -3.445 2.027 1.00 0.00 H ATOM 667 HZ PHE B 24 5.861 -3.759 -0.423 1.00 0.00 H ATOM 668 N PHE B 25 8.520 1.314 3.945 1.00 0.00 N ATOM 669 CA PHE B 25 9.099 0.902 5.255 1.00 0.00 C ATOM 670 C PHE B 25 8.697 -0.548 5.550 1.00 0.00 C ATOM 671 O PHE B 25 9.407 -1.282 6.208 1.00 0.00 O ATOM 672 CB PHE B 25 8.582 1.839 6.360 1.00 0.00 C ATOM 673 CG PHE B 25 7.258 1.342 6.901 1.00 0.00 C ATOM 674 CD1 PHE B 25 6.151 1.223 6.052 1.00 0.00 C ATOM 675 CD2 PHE B 25 7.145 0.994 8.252 1.00 0.00 C ATOM 676 CE1 PHE B 25 4.932 0.757 6.556 1.00 0.00 C ATOM 677 CE2 PHE B 25 5.925 0.530 8.755 1.00 0.00 C ATOM 678 CZ PHE B 25 4.817 0.411 7.907 1.00 0.00 C ATOM 679 H PHE B 25 7.712 1.867 3.919 1.00 0.00 H ATOM 680 HA PHE B 25 10.177 0.968 5.204 1.00 0.00 H ATOM 681 HB2 PHE B 25 9.301 1.876 7.165 1.00 0.00 H ATOM 682 HB3 PHE B 25 8.451 2.831 5.954 1.00 0.00 H ATOM 683 HD1 PHE B 25 6.239 1.490 5.010 1.00 0.00 H ATOM 684 HD2 PHE B 25 8.000 1.088 8.905 1.00 0.00 H ATOM 685 HE1 PHE B 25 4.076 0.665 5.900 1.00 0.00 H ATOM 686 HE2 PHE B 25 5.838 0.263 9.798 1.00 0.00 H ATOM 687 HZ PHE B 25 3.875 0.051 8.294 1.00 0.00 H ATOM 688 N TYR B 26 7.555 -0.958 5.069 1.00 0.00 N ATOM 689 CA TYR B 26 7.089 -2.351 5.319 1.00 0.00 C ATOM 690 C TYR B 26 7.944 -3.331 4.512 1.00 0.00 C ATOM 691 O TYR B 26 7.776 -3.479 3.319 1.00 0.00 O ATOM 692 CB TYR B 26 5.626 -2.476 4.890 1.00 0.00 C ATOM 693 CG TYR B 26 5.046 -3.759 5.434 1.00 0.00 C ATOM 694 CD1 TYR B 26 5.259 -4.111 6.773 1.00 0.00 C ATOM 695 CD2 TYR B 26 4.294 -4.594 4.602 1.00 0.00 C ATOM 696 CE1 TYR B 26 4.720 -5.300 7.276 1.00 0.00 C ATOM 697 CE2 TYR B 26 3.754 -5.782 5.105 1.00 0.00 C ATOM 698 CZ TYR B 26 3.967 -6.137 6.443 1.00 0.00 C ATOM 699 OH TYR B 26 3.434 -7.307 6.940 1.00 0.00 O ATOM 700 H TYR B 26 6.999 -0.344 4.545 1.00 0.00 H ATOM 701 HA TYR B 26 7.177 -2.576 6.371 1.00 0.00 H ATOM 702 HB2 TYR B 26 5.065 -1.637 5.275 1.00 0.00 H ATOM 703 HB3 TYR B 26 5.566 -2.486 3.813 1.00 0.00 H ATOM 704 HD1 TYR B 26 5.840 -3.467 7.414 1.00 0.00 H ATOM 705 HD2 TYR B 26 4.129 -4.321 3.569 1.00 0.00 H ATOM 706 HE1 TYR B 26 4.883 -5.573 8.309 1.00 0.00 H ATOM 707 HE2 TYR B 26 3.172 -6.428 4.463 1.00 0.00 H ATOM 708 HH TYR B 26 3.318 -7.201 7.887 1.00 0.00 H