ATOM 1 C GLY A 1 -4.687 3.603 3.404 1.00 0.00 A ATOM 2 CA GLY A 1 -5.733 3.004 4.283 1.00 0.00 A ATOM 3 HT1 GLY A 1 -6.127 1.208 5.329 1.00 0.00 A ATOM 4 HT2 GLY A 1 -5.164 2.304 6.197 1.00 0.00 A ATOM 5 HT3 GLY A 1 -4.493 1.410 4.916 1.00 0.00 A ATOM 6 HA2 GLY A 1 -6.076 2.639 3.446 1.00 0.00 A ATOM 7 HA1 GLY A 1 -6.505 3.688 4.831 1.00 0.00 A ATOM 8 N GLY A 1 -5.349 1.893 5.259 1.00 0.00 A ATOM 9 O GLY A 1 -4.578 4.807 3.284 1.00 0.00 A ATOM 10 C ILE A 2 -3.458 4.192 0.793 1.00 0.00 A ATOM 11 CA ILE A 2 -2.825 3.325 1.880 1.00 0.00 A ATOM 12 CB ILE A 2 -2.063 2.165 1.233 1.00 0.00 A ATOM 13 CD1 ILE A 2 -2.656 0.399 -0.431 1.00 0.00 A ATOM 14 CG1 ILE A 2 -3.037 1.029 0.909 1.00 0.00 A ATOM 15 CG2 ILE A 2 -0.992 1.660 2.196 1.00 0.00 A ATOM 16 HN ILE A 2 -3.996 1.817 2.883 1.00 0.00 A ATOM 17 HA ILE A 2 -2.142 3.922 2.462 1.00 0.00 A ATOM 18 HB ILE A 2 -1.594 2.508 0.322 1.00 0.00 A ATOM 19 HD11 ILE A 2 -3.100 0.968 -1.235 1.00 0.00 A ATOM 20 HD12 ILE A 2 -3.018 -0.617 -0.468 1.00 0.00 A ATOM 21 HD13 ILE A 2 -1.581 0.403 -0.539 1.00 0.00 A ATOM 22 HG12 ILE A 2 -2.985 0.281 1.687 1.00 0.00 A ATOM 23 HG11 ILE A 2 -4.041 1.419 0.849 1.00 0.00 A ATOM 24 HG21 ILE A 2 -0.855 0.599 2.057 1.00 0.00 A ATOM 25 HG22 ILE A 2 -1.303 1.854 3.212 1.00 0.00 A ATOM 26 HG23 ILE A 2 -0.062 2.173 2.001 1.00 0.00 A ATOM 27 N ILE A 2 -3.891 2.786 2.771 1.00 0.00 A ATOM 28 O ILE A 2 -2.811 5.025 0.191 1.00 0.00 A ATOM 29 C VAL A 3 -5.256 6.304 -0.165 1.00 0.00 A ATOM 30 CA VAL A 3 -5.400 4.820 -0.506 1.00 0.00 A ATOM 31 CB VAL A 3 -6.881 4.447 -0.560 1.00 0.00 A ATOM 32 CG1 VAL A 3 -7.507 5.020 -1.833 1.00 0.00 A ATOM 33 CG2 VAL A 3 -7.020 2.923 -0.568 1.00 0.00 A ATOM 34 HN VAL A 3 -5.222 3.329 1.040 1.00 0.00 A ATOM 35 HA VAL A 3 -4.944 4.625 -1.466 1.00 0.00 A ATOM 36 HB VAL A 3 -7.387 4.853 0.305 1.00 0.00 A ATOM 37 HG11 VAL A 3 -6.877 5.806 -2.222 1.00 0.00 A ATOM 38 HG12 VAL A 3 -8.484 5.423 -1.603 1.00 0.00 A ATOM 39 HG13 VAL A 3 -7.604 4.237 -2.570 1.00 0.00 A ATOM 40 HG21 VAL A 3 -6.807 2.539 0.418 1.00 0.00 A ATOM 41 HG22 VAL A 3 -6.324 2.503 -1.277 1.00 0.00 A ATOM 42 HG23 VAL A 3 -8.028 2.656 -0.849 1.00 0.00 A ATOM 43 N VAL A 3 -4.720 4.005 0.539 1.00 0.00 A ATOM 44 O VAL A 3 -4.537 7.034 -0.820 1.00 0.00 A ATOM 45 C GLU A 4 -4.474 8.440 1.911 1.00 0.00 A ATOM 46 CA GLU A 4 -5.825 8.194 1.237 1.00 0.00 A ATOM 47 CB GLU A 4 -6.954 8.548 2.208 1.00 0.00 A ATOM 48 CD GLU A 4 -9.259 9.483 1.969 1.00 0.00 A ATOM 49 CG GLU A 4 -7.782 9.700 1.634 1.00 0.00 A ATOM 50 HN GLU A 4 -6.501 6.152 1.374 1.00 0.00 A ATOM 51 HA GLU A 4 -5.902 8.807 0.353 1.00 0.00 A ATOM 52 HB2 GLU A 4 -7.588 7.686 2.353 1.00 0.00 A ATOM 53 HB1 GLU A 4 -6.532 8.849 3.156 1.00 0.00 A ATOM 54 HG2 GLU A 4 -7.448 10.633 2.063 1.00 0.00 A ATOM 55 HG1 GLU A 4 -7.659 9.732 0.562 1.00 0.00 A ATOM 56 N GLU A 4 -5.929 6.757 0.856 1.00 0.00 A ATOM 57 O GLU A 4 -4.023 9.562 2.034 1.00 0.00 A ATOM 58 OE1 GLU A 4 -9.530 8.855 2.979 1.00 0.00 A ATOM 59 OE2 GLU A 4 -10.093 9.952 1.211 1.00 0.00 A ATOM 60 C GLN A 5 -1.413 7.698 1.949 1.00 0.00 A ATOM 61 CA GLN A 5 -2.503 7.568 3.011 1.00 0.00 A ATOM 62 CB GLN A 5 -2.214 6.353 3.896 1.00 0.00 A ATOM 63 CD GLN A 5 -1.956 6.595 6.369 1.00 0.00 A ATOM 64 CG GLN A 5 -1.254 6.751 5.018 1.00 0.00 A ATOM 65 HN GLN A 5 -4.204 6.502 2.235 1.00 0.00 A ATOM 66 HA GLN A 5 -2.517 8.458 3.616 1.00 0.00 A ATOM 67 HB2 GLN A 5 -3.138 5.991 4.322 1.00 0.00 A ATOM 68 HB1 GLN A 5 -1.764 5.572 3.301 1.00 0.00 A ATOM 69 HE21 GLN A 5 -1.995 4.611 6.278 1.00 0.00 A ATOM 70 HE22 GLN A 5 -2.684 5.286 7.674 1.00 0.00 A ATOM 71 HG2 GLN A 5 -0.381 6.116 4.989 1.00 0.00 A ATOM 72 HG1 GLN A 5 -0.955 7.781 4.887 1.00 0.00 A ATOM 73 N GLN A 5 -3.823 7.398 2.346 1.00 0.00 A ATOM 74 NE2 GLN A 5 -2.234 5.398 6.811 1.00 0.00 A ATOM 75 O GLN A 5 -0.424 8.382 2.133 1.00 0.00 A ATOM 76 OE1 GLN A 5 -2.252 7.570 7.031 1.00 0.00 A ATOM 77 C CYS A 6 -1.081 8.052 -1.349 1.00 0.00 A ATOM 78 CA CYS A 6 -0.569 7.127 -0.249 1.00 0.00 A ATOM 79 CB CYS A 6 -0.322 5.733 -0.832 1.00 0.00 A ATOM 80 HN CYS A 6 -2.395 6.507 0.712 1.00 0.00 A ATOM 81 HA CYS A 6 0.351 7.520 0.152 1.00 0.00 A ATOM 82 HB2 CYS A 6 -1.160 5.450 -1.451 1.00 0.00 A ATOM 83 HB1 CYS A 6 0.577 5.749 -1.430 1.00 0.00 A ATOM 84 N CYS A 6 -1.588 7.047 0.836 1.00 0.00 A ATOM 85 O CYS A 6 -0.318 8.674 -2.061 1.00 0.00 A ATOM 86 SG CYS A 6 -0.133 4.534 0.510 1.00 0.00 A ATOM 87 C CYS A 7 -3.116 10.438 -1.970 1.00 0.00 A ATOM 88 CA CYS A 7 -2.946 9.027 -2.537 1.00 0.00 A ATOM 89 CB CYS A 7 -4.297 8.461 -2.980 1.00 0.00 A ATOM 90 HN CYS A 7 -2.961 7.632 -0.897 1.00 0.00 A ATOM 91 HA CYS A 7 -2.276 9.063 -3.383 1.00 0.00 A ATOM 92 HB2 CYS A 7 -4.199 7.396 -3.152 1.00 0.00 A ATOM 93 HB1 CYS A 7 -5.031 8.633 -2.208 1.00 0.00 A ATOM 94 N CYS A 7 -2.370 8.144 -1.487 1.00 0.00 A ATOM 95 O CYS A 7 -2.762 11.414 -2.601 1.00 0.00 A ATOM 96 SG CYS A 7 -4.824 9.271 -4.510 1.00 0.00 A ATOM 97 C THR A 8 -2.454 12.299 0.469 1.00 0.00 A ATOM 98 CA THR A 8 -3.793 11.904 -0.169 1.00 0.00 A ATOM 99 CB THR A 8 -4.934 11.860 0.874 1.00 0.00 A ATOM 100 CG2 THR A 8 -4.462 12.357 2.248 1.00 0.00 A ATOM 101 HN THR A 8 -3.896 9.755 -0.276 1.00 0.00 A ATOM 102 HA THR A 8 -4.041 12.615 -0.944 1.00 0.00 A ATOM 103 HB THR A 8 -5.288 10.844 0.968 1.00 0.00 A ATOM 104 HG1 THR A 8 -6.798 12.146 0.396 1.00 0.00 A ATOM 105 HG21 THR A 8 -5.272 12.279 2.958 1.00 0.00 A ATOM 106 HG22 THR A 8 -4.152 13.388 2.170 1.00 0.00 A ATOM 107 HG23 THR A 8 -3.630 11.755 2.582 1.00 0.00 A ATOM 108 N THR A 8 -3.632 10.555 -0.777 1.00 0.00 A ATOM 109 O THR A 8 -2.139 13.464 0.622 1.00 0.00 A ATOM 110 OG1 THR A 8 -6.002 12.683 0.425 1.00 0.00 A ATOM 111 C SER A 9 0.675 10.589 0.909 1.00 0.00 A ATOM 112 CA SER A 9 -0.335 11.609 1.444 1.00 0.00 A ATOM 113 CB SER A 9 -0.437 11.489 2.964 1.00 0.00 A ATOM 114 HN SER A 9 -1.941 10.396 0.685 1.00 0.00 A ATOM 115 HA SER A 9 -0.018 12.608 1.177 1.00 0.00 A ATOM 116 HB2 SER A 9 -1.394 11.860 3.294 1.00 0.00 A ATOM 117 HB1 SER A 9 -0.340 10.450 3.249 1.00 0.00 A ATOM 118 HG SER A 9 0.430 12.284 4.514 1.00 0.00 A ATOM 119 N SER A 9 -1.662 11.324 0.829 1.00 0.00 A ATOM 120 O SER A 9 0.631 10.218 -0.247 1.00 0.00 A ATOM 121 OG SER A 9 0.595 12.257 3.569 1.00 0.00 A ATOM 122 C ILE A 10 2.641 7.933 2.195 1.00 0.00 A ATOM 123 CA ILE A 10 2.556 9.108 1.228 1.00 0.00 A ATOM 124 CB ILE A 10 3.953 9.715 1.112 1.00 0.00 A ATOM 125 CD1 ILE A 10 3.978 12.187 1.073 1.00 0.00 A ATOM 126 CG1 ILE A 10 3.933 10.938 0.206 1.00 0.00 A ATOM 127 CG2 ILE A 10 4.897 8.678 0.527 1.00 0.00 A ATOM 128 HN ILE A 10 1.600 10.408 2.663 1.00 0.00 A ATOM 129 HA ILE A 10 2.240 8.753 0.259 1.00 0.00 A ATOM 130 HB ILE A 10 4.301 10.000 2.095 1.00 0.00 A ATOM 131 HD11 ILE A 10 3.159 12.836 0.813 1.00 0.00 A ATOM 132 HD12 ILE A 10 4.914 12.699 0.910 1.00 0.00 A ATOM 133 HD13 ILE A 10 3.900 11.900 2.112 1.00 0.00 A ATOM 134 HG12 ILE A 10 4.793 10.917 -0.450 1.00 0.00 A ATOM 135 HG11 ILE A 10 3.028 10.938 -0.382 1.00 0.00 A ATOM 136 HG21 ILE A 10 4.471 8.287 -0.377 1.00 0.00 A ATOM 137 HG22 ILE A 10 5.033 7.875 1.233 1.00 0.00 A ATOM 138 HG23 ILE A 10 5.848 9.138 0.307 1.00 0.00 A ATOM 139 N ILE A 10 1.576 10.115 1.728 1.00 0.00 A ATOM 140 O ILE A 10 2.244 8.022 3.339 1.00 0.00 A ATOM 141 C CYS A 11 4.642 4.941 2.316 1.00 0.00 A ATOM 142 CA CYS A 11 3.337 5.661 2.643 1.00 0.00 A ATOM 143 CB CYS A 11 2.176 4.687 2.451 1.00 0.00 A ATOM 144 HN CYS A 11 3.522 6.803 0.821 1.00 0.00 A ATOM 145 HA CYS A 11 3.361 5.995 3.670 1.00 0.00 A ATOM 146 HB2 CYS A 11 2.418 3.994 1.660 1.00 0.00 A ATOM 147 HB1 CYS A 11 2.018 4.140 3.371 1.00 0.00 A ATOM 148 N CYS A 11 3.190 6.840 1.745 1.00 0.00 A ATOM 149 O CYS A 11 5.236 5.144 1.276 1.00 0.00 A ATOM 150 SG CYS A 11 0.673 5.597 2.025 1.00 0.00 A ATOM 151 C SER A 12 6.002 1.879 2.672 1.00 0.00 A ATOM 152 CA SER A 12 6.341 3.343 2.948 1.00 0.00 A ATOM 153 CB SER A 12 7.244 3.437 4.178 1.00 0.00 A ATOM 154 HN SER A 12 4.577 3.945 4.019 1.00 0.00 A ATOM 155 HA SER A 12 6.850 3.764 2.093 1.00 0.00 A ATOM 156 HB2 SER A 12 8.275 3.343 3.878 1.00 0.00 A ATOM 157 HB1 SER A 12 7.096 4.396 4.658 1.00 0.00 A ATOM 158 HG SER A 12 7.655 1.770 5.092 1.00 0.00 A ATOM 159 N SER A 12 5.081 4.094 3.195 1.00 0.00 A ATOM 160 O SER A 12 5.094 1.323 3.254 1.00 0.00 A ATOM 161 OG SER A 12 6.920 2.387 5.079 1.00 0.00 A ATOM 162 C LEU A 13 6.252 -0.941 2.773 1.00 0.00 A ATOM 163 CA LEU A 13 6.429 -0.173 1.473 1.00 0.00 A ATOM 164 CB LEU A 13 7.572 -0.773 0.655 1.00 0.00 A ATOM 165 CD1 LEU A 13 8.824 -2.546 1.886 1.00 0.00 A ATOM 166 CD2 LEU A 13 10.062 -0.665 0.820 1.00 0.00 A ATOM 167 CG LEU A 13 8.779 -1.056 1.552 1.00 0.00 A ATOM 168 HN LEU A 13 7.442 1.720 1.323 1.00 0.00 A ATOM 169 HA LEU A 13 5.514 -0.229 0.908 1.00 0.00 A ATOM 170 HB2 LEU A 13 7.240 -1.694 0.205 1.00 0.00 A ATOM 171 HB1 LEU A 13 7.859 -0.077 -0.116 1.00 0.00 A ATOM 172 HD11 LEU A 13 8.741 -2.679 2.954 1.00 0.00 A ATOM 173 HD12 LEU A 13 9.757 -2.964 1.542 1.00 0.00 A ATOM 174 HD13 LEU A 13 8.002 -3.049 1.396 1.00 0.00 A ATOM 175 HD21 LEU A 13 9.863 -0.581 -0.237 1.00 0.00 A ATOM 176 HD22 LEU A 13 10.815 -1.423 0.985 1.00 0.00 A ATOM 177 HD23 LEU A 13 10.417 0.282 1.197 1.00 0.00 A ATOM 178 HG LEU A 13 8.696 -0.485 2.462 1.00 0.00 A ATOM 179 N LEU A 13 6.719 1.253 1.784 1.00 0.00 A ATOM 180 O LEU A 13 5.464 -1.861 2.864 1.00 0.00 A ATOM 181 C TYR A 14 5.337 -1.159 5.478 1.00 0.00 A ATOM 182 CA TYR A 14 6.807 -1.240 5.096 1.00 0.00 A ATOM 183 CB TYR A 14 7.655 -0.535 6.155 1.00 0.00 A ATOM 184 CD1 TYR A 14 7.499 -2.441 7.795 1.00 0.00 A ATOM 185 CD2 TYR A 14 9.692 -1.648 7.125 1.00 0.00 A ATOM 186 CE1 TYR A 14 8.099 -3.401 8.623 1.00 0.00 A ATOM 187 CE2 TYR A 14 10.293 -2.607 7.952 1.00 0.00 A ATOM 188 CG TYR A 14 8.298 -1.566 7.047 1.00 0.00 A ATOM 189 CZ TYR A 14 9.497 -3.483 8.701 1.00 0.00 A ATOM 190 HN TYR A 14 7.566 0.207 3.694 1.00 0.00 A ATOM 191 HA TYR A 14 7.109 -2.274 5.006 1.00 0.00 A ATOM 192 HB2 TYR A 14 8.422 0.051 5.669 1.00 0.00 A ATOM 193 HB1 TYR A 14 7.025 0.113 6.747 1.00 0.00 A ATOM 194 HD1 TYR A 14 6.421 -2.375 7.734 1.00 0.00 A ATOM 195 HD2 TYR A 14 10.304 -0.972 6.547 1.00 0.00 A ATOM 196 HE1 TYR A 14 7.485 -4.076 9.201 1.00 0.00 A ATOM 197 HE2 TYR A 14 11.369 -2.670 8.012 1.00 0.00 A ATOM 198 HH TYR A 14 9.906 -4.189 10.428 1.00 0.00 A ATOM 199 N TYR A 14 6.957 -0.552 3.789 1.00 0.00 A ATOM 200 O TYR A 14 4.741 -2.108 5.950 1.00 0.00 A ATOM 201 OH TYR A 14 10.087 -4.427 9.516 1.00 0.00 A ATOM 202 C GLN A 15 2.495 -0.567 4.489 1.00 0.00 A ATOM 203 CA GLN A 15 3.309 0.160 5.553 1.00 0.00 A ATOM 204 CB GLN A 15 2.982 1.652 5.517 1.00 0.00 A ATOM 205 CD GLN A 15 3.073 3.786 6.812 1.00 0.00 A ATOM 206 CG GLN A 15 3.553 2.334 6.761 1.00 0.00 A ATOM 207 HN GLN A 15 5.255 0.715 4.845 1.00 0.00 A ATOM 208 HA GLN A 15 3.085 -0.244 6.526 1.00 0.00 A ATOM 209 HB2 GLN A 15 3.425 2.091 4.633 1.00 0.00 A ATOM 210 HB1 GLN A 15 1.914 1.786 5.490 1.00 0.00 A ATOM 211 HE21 GLN A 15 1.895 3.490 8.383 1.00 0.00 A ATOM 212 HE22 GLN A 15 1.909 5.074 7.773 1.00 0.00 A ATOM 213 HG2 GLN A 15 3.218 1.812 7.644 1.00 0.00 A ATOM 214 HG1 GLN A 15 4.631 2.316 6.718 1.00 0.00 A ATOM 215 N GLN A 15 4.747 -0.022 5.245 1.00 0.00 A ATOM 216 NE2 GLN A 15 2.221 4.147 7.733 1.00 0.00 A ATOM 217 O GLN A 15 1.364 -0.955 4.704 1.00 0.00 A ATOM 218 OE1 GLN A 15 3.476 4.599 6.006 1.00 0.00 A ATOM 219 C LEU A 16 2.399 -2.965 2.547 1.00 0.00 A ATOM 220 CA LEU A 16 2.373 -1.471 2.247 1.00 0.00 A ATOM 221 CB LEU A 16 3.089 -1.182 0.921 1.00 0.00 A ATOM 222 CD1 LEU A 16 2.719 0.439 -0.948 1.00 0.00 A ATOM 223 CD2 LEU A 16 1.837 0.994 1.310 1.00 0.00 A ATOM 224 CG LEU A 16 2.984 0.313 0.551 1.00 0.00 A ATOM 225 HN LEU A 16 3.990 -0.450 3.202 1.00 0.00 A ATOM 226 HA LEU A 16 1.353 -1.128 2.191 1.00 0.00 A ATOM 227 HB2 LEU A 16 4.130 -1.450 1.018 1.00 0.00 A ATOM 228 HB1 LEU A 16 2.646 -1.772 0.138 1.00 0.00 A ATOM 229 HD11 LEU A 16 3.054 -0.456 -1.450 1.00 0.00 A ATOM 230 HD12 LEU A 16 3.253 1.293 -1.337 1.00 0.00 A ATOM 231 HD13 LEU A 16 1.659 0.570 -1.115 1.00 0.00 A ATOM 232 HD21 LEU A 16 2.076 1.037 2.363 1.00 0.00 A ATOM 233 HD22 LEU A 16 0.928 0.428 1.174 1.00 0.00 A ATOM 234 HD23 LEU A 16 1.698 1.996 0.931 1.00 0.00 A ATOM 235 HG LEU A 16 3.917 0.805 0.790 1.00 0.00 A ATOM 236 N LEU A 16 3.078 -0.762 3.340 1.00 0.00 A ATOM 237 O LEU A 16 1.500 -3.699 2.192 1.00 0.00 A ATOM 238 C GLU A 17 2.430 -5.169 4.599 1.00 0.00 A ATOM 239 CA GLU A 17 3.504 -4.861 3.561 1.00 0.00 A ATOM 240 CB GLU A 17 4.886 -5.175 4.139 1.00 0.00 A ATOM 241 CD GLU A 17 7.291 -5.541 3.570 1.00 0.00 A ATOM 242 CG GLU A 17 5.936 -5.080 3.031 1.00 0.00 A ATOM 243 HN GLU A 17 4.132 -2.805 3.505 1.00 0.00 A ATOM 244 HA GLU A 17 3.335 -5.455 2.677 1.00 0.00 A ATOM 245 HB2 GLU A 17 5.119 -4.465 4.920 1.00 0.00 A ATOM 246 HB1 GLU A 17 4.887 -6.174 4.548 1.00 0.00 A ATOM 247 HG2 GLU A 17 5.643 -5.711 2.204 1.00 0.00 A ATOM 248 HG1 GLU A 17 6.013 -4.058 2.694 1.00 0.00 A ATOM 249 N GLU A 17 3.424 -3.418 3.218 1.00 0.00 A ATOM 250 O GLU A 17 2.040 -6.304 4.793 1.00 0.00 A ATOM 251 OE1 GLU A 17 7.401 -5.713 4.773 1.00 0.00 A ATOM 252 OE2 GLU A 17 8.198 -5.713 2.770 1.00 0.00 A ATOM 253 C ASN A 18 -0.440 -4.695 5.575 1.00 0.00 A ATOM 254 CA ASN A 18 0.878 -4.378 6.284 1.00 0.00 A ATOM 255 CB ASN A 18 0.710 -3.114 7.131 1.00 0.00 A ATOM 256 CG ASN A 18 0.576 -3.499 8.606 1.00 0.00 A ATOM 257 HN ASN A 18 2.267 -3.246 5.079 1.00 0.00 A ATOM 258 HA ASN A 18 1.155 -5.206 6.919 1.00 0.00 A ATOM 259 HB2 ASN A 18 1.573 -2.476 7.000 1.00 0.00 A ATOM 260 HB1 ASN A 18 -0.178 -2.587 6.817 1.00 0.00 A ATOM 261 HD21 ASN A 18 0.779 -1.634 9.258 1.00 0.00 A ATOM 262 HD22 ASN A 18 0.559 -2.806 10.467 1.00 0.00 A ATOM 263 N ASN A 18 1.940 -4.156 5.262 1.00 0.00 A ATOM 264 ND2 ASN A 18 0.644 -2.569 9.519 1.00 0.00 A ATOM 265 O ASN A 18 -1.400 -5.122 6.186 1.00 0.00 A ATOM 266 OD1 ASN A 18 0.410 -4.658 8.931 1.00 0.00 A ATOM 267 C TYR A 19 -1.650 -6.151 2.882 1.00 0.00 A ATOM 268 CA TYR A 19 -1.746 -4.767 3.532 1.00 0.00 A ATOM 269 CB TYR A 19 -1.926 -3.710 2.441 1.00 0.00 A ATOM 270 CD1 TYR A 19 -1.037 -1.631 3.558 1.00 0.00 A ATOM 271 CD2 TYR A 19 -3.427 -1.823 3.181 1.00 0.00 A ATOM 272 CE1 TYR A 19 -1.232 -0.375 4.147 1.00 0.00 A ATOM 273 CE2 TYR A 19 -3.621 -0.567 3.768 1.00 0.00 A ATOM 274 CG TYR A 19 -2.135 -2.355 3.076 1.00 0.00 A ATOM 275 CZ TYR A 19 -2.524 0.157 4.253 1.00 0.00 A ATOM 276 HN TYR A 19 0.292 -4.136 3.817 1.00 0.00 A ATOM 277 HA TYR A 19 -2.590 -4.740 4.206 1.00 0.00 A ATOM 278 HB2 TYR A 19 -1.043 -3.682 1.821 1.00 0.00 A ATOM 279 HB1 TYR A 19 -2.785 -3.960 1.837 1.00 0.00 A ATOM 280 HD1 TYR A 19 -0.041 -2.040 3.477 1.00 0.00 A ATOM 281 HD2 TYR A 19 -4.273 -2.381 2.807 1.00 0.00 A ATOM 282 HE1 TYR A 19 -0.385 0.184 4.518 1.00 0.00 A ATOM 283 HE2 TYR A 19 -4.616 -0.157 3.848 1.00 0.00 A ATOM 284 HH TYR A 19 -2.354 1.365 5.722 1.00 0.00 A ATOM 285 N TYR A 19 -0.494 -4.483 4.287 1.00 0.00 A ATOM 286 O TYR A 19 -2.525 -6.561 2.146 1.00 0.00 A ATOM 287 OH TYR A 19 -2.714 1.395 4.832 1.00 0.00 A ATOM 288 C CYS A 20 -1.500 -9.168 3.093 1.00 0.00 A ATOM 289 CA CYS A 20 -0.440 -8.220 2.530 1.00 0.00 A ATOM 290 CB CYS A 20 0.953 -8.764 2.845 1.00 0.00 A ATOM 291 HN CYS A 20 0.104 -6.519 3.734 1.00 0.00 A ATOM 292 HA CYS A 20 -0.561 -8.144 1.459 1.00 0.00 A ATOM 293 HB2 CYS A 20 1.077 -8.841 3.915 1.00 0.00 A ATOM 294 HB1 CYS A 20 1.068 -9.741 2.399 1.00 0.00 A ATOM 295 N CYS A 20 -0.593 -6.869 3.141 1.00 0.00 A ATOM 296 O CYS A 20 -2.066 -8.932 4.143 1.00 0.00 A ATOM 297 SG CYS A 20 2.200 -7.640 2.172 1.00 0.00 A ATOM 298 C ASN A 21 -2.176 -12.101 3.972 1.00 0.00 A ATOM 299 CA ASN A 21 -2.796 -11.207 2.895 1.00 0.00 A ATOM 300 CB ASN A 21 -3.284 -12.075 1.731 1.00 0.00 A ATOM 301 CG ASN A 21 -4.746 -11.743 1.424 1.00 0.00 A ATOM 302 HN ASN A 21 -1.305 -10.413 1.557 1.00 0.00 A ATOM 303 HA ASN A 21 -3.630 -10.665 3.314 1.00 0.00 A ATOM 304 HB2 ASN A 21 -2.678 -11.879 0.857 1.00 0.00 A ATOM 305 HB1 ASN A 21 -3.202 -13.117 2.000 1.00 0.00 A ATOM 306 HD21 ASN A 21 -4.817 -12.896 -0.191 1.00 0.00 A ATOM 307 HD22 ASN A 21 -6.256 -12.078 0.180 1.00 0.00 A ATOM 308 N ASN A 21 -1.774 -10.242 2.402 1.00 0.00 A ATOM 309 ND2 ASN A 21 -5.320 -12.284 0.384 1.00 0.00 A ATOM 310 OT1 ASN A 21 -2.044 -11.638 5.093 1.00 0.00 A ATOM 311 OT2 ASN A 21 -1.843 -13.232 3.656 1.00 0.00 A ATOM 312 OD1 ASN A 21 -5.372 -10.984 2.137 1.00 0.00 A TER ATOM 313 C PHE B 1 12.261 3.313 -0.439 1.00 0.00 B ATOM 314 CA PHE B 1 12.523 2.273 -1.529 1.00 0.00 B ATOM 315 CB PHE B 1 11.936 0.928 -1.099 1.00 0.00 B ATOM 316 CD1 PHE B 1 9.644 0.770 -2.136 1.00 0.00 B ATOM 317 CD2 PHE B 1 11.491 -0.391 -3.198 1.00 0.00 B ATOM 318 CE1 PHE B 1 8.777 0.303 -3.134 1.00 0.00 B ATOM 319 CE2 PHE B 1 10.625 -0.859 -4.194 1.00 0.00 B ATOM 320 CG PHE B 1 11.001 0.422 -2.169 1.00 0.00 B ATOM 321 CZ PHE B 1 9.268 -0.512 -4.163 1.00 0.00 B ATOM 322 HT1 PHE B 1 14.166 1.708 -2.674 1.00 0.00 B ATOM 323 HT2 PHE B 1 14.390 1.517 -1.001 1.00 0.00 B ATOM 324 HT3 PHE B 1 14.441 3.067 -1.697 1.00 0.00 B ATOM 325 HA PHE B 1 12.055 2.592 -2.450 1.00 0.00 B ATOM 326 HB2 PHE B 1 12.736 0.217 -0.951 1.00 0.00 B ATOM 327 HB1 PHE B 1 11.391 1.054 -0.176 1.00 0.00 B ATOM 328 HD1 PHE B 1 9.265 1.396 -1.341 1.00 0.00 B ATOM 329 HD2 PHE B 1 12.537 -0.660 -3.221 1.00 0.00 B ATOM 330 HE1 PHE B 1 7.731 0.570 -3.108 1.00 0.00 B ATOM 331 HE2 PHE B 1 11.004 -1.486 -4.988 1.00 0.00 B ATOM 332 HZ PHE B 1 8.600 -0.871 -4.933 1.00 0.00 B ATOM 333 N PHE B 1 13.991 2.131 -1.741 1.00 0.00 B ATOM 334 O PHE B 1 13.007 3.432 0.512 1.00 0.00 B ATOM 335 C VAL B 2 9.430 5.496 0.360 1.00 0.00 B ATOM 336 CA VAL B 2 10.895 5.101 0.460 1.00 0.00 B ATOM 337 CB VAL B 2 11.755 6.347 0.239 1.00 0.00 B ATOM 338 CG1 VAL B 2 12.878 6.365 1.270 1.00 0.00 B ATOM 339 CG2 VAL B 2 12.344 6.333 -1.172 1.00 0.00 B ATOM 340 HN VAL B 2 10.616 3.957 -1.343 1.00 0.00 B ATOM 341 HA VAL B 2 11.089 4.703 1.443 1.00 0.00 B ATOM 342 HB VAL B 2 11.147 7.230 0.364 1.00 0.00 B ATOM 343 HG11 VAL B 2 12.565 5.821 2.148 1.00 0.00 B ATOM 344 HG12 VAL B 2 13.101 7.387 1.538 1.00 0.00 B ATOM 345 HG13 VAL B 2 13.757 5.900 0.851 1.00 0.00 B ATOM 346 HG21 VAL B 2 12.688 7.324 -1.426 1.00 0.00 B ATOM 347 HG22 VAL B 2 11.583 6.026 -1.873 1.00 0.00 B ATOM 348 HG23 VAL B 2 13.170 5.642 -1.209 1.00 0.00 B ATOM 349 N VAL B 2 11.204 4.069 -0.569 1.00 0.00 B ATOM 350 O VAL B 2 8.633 4.829 -0.270 1.00 0.00 B ATOM 351 C ASN B 3 7.304 7.327 -0.551 1.00 0.00 B ATOM 352 CA ASN B 3 7.653 7.021 0.911 1.00 0.00 B ATOM 353 CB ASN B 3 7.427 8.270 1.787 1.00 0.00 B ATOM 354 CG ASN B 3 8.480 8.336 2.896 1.00 0.00 B ATOM 355 HN ASN B 3 9.729 7.101 1.474 1.00 0.00 B ATOM 356 HA ASN B 3 7.034 6.217 1.262 1.00 0.00 B ATOM 357 HB2 ASN B 3 7.492 9.158 1.176 1.00 0.00 B ATOM 358 HB1 ASN B 3 6.447 8.220 2.238 1.00 0.00 B ATOM 359 HD21 ASN B 3 7.754 6.769 3.875 1.00 0.00 B ATOM 360 HD22 ASN B 3 9.119 7.493 4.578 1.00 0.00 B ATOM 361 N ASN B 3 9.069 6.582 0.976 1.00 0.00 B ATOM 362 ND2 ASN B 3 8.448 7.461 3.864 1.00 0.00 B ATOM 363 O ASN B 3 8.094 7.892 -1.279 1.00 0.00 B ATOM 364 OD1 ASN B 3 9.342 9.193 2.881 1.00 0.00 B ATOM 365 C GLN B 4 4.246 7.511 -2.488 1.00 0.00 B ATOM 366 CA GLN B 4 5.743 7.214 -2.408 1.00 0.00 B ATOM 367 CB GLN B 4 6.049 5.982 -3.262 1.00 0.00 B ATOM 368 CD GLN B 4 7.598 5.367 -5.123 1.00 0.00 B ATOM 369 CG GLN B 4 6.620 6.424 -4.610 1.00 0.00 B ATOM 370 HN GLN B 4 5.506 6.496 -0.388 1.00 0.00 B ATOM 371 HA GLN B 4 6.300 8.060 -2.782 1.00 0.00 B ATOM 372 HB2 GLN B 4 6.767 5.358 -2.750 1.00 0.00 B ATOM 373 HB1 GLN B 4 5.138 5.423 -3.425 1.00 0.00 B ATOM 374 HE21 GLN B 4 8.772 5.473 -3.528 1.00 0.00 B ATOM 375 HE22 GLN B 4 9.262 4.365 -4.715 1.00 0.00 B ATOM 376 HG2 GLN B 4 5.814 6.544 -5.319 1.00 0.00 B ATOM 377 HG1 GLN B 4 7.138 7.364 -4.492 1.00 0.00 B ATOM 378 N GLN B 4 6.131 6.950 -0.990 1.00 0.00 B ATOM 379 NE2 GLN B 4 8.629 5.042 -4.395 1.00 0.00 B ATOM 380 O GLN B 4 3.436 6.834 -1.885 1.00 0.00 B ATOM 381 OE1 GLN B 4 7.421 4.830 -6.199 1.00 0.00 B ATOM 382 C HIS B 5 1.763 7.824 -4.271 1.00 0.00 B ATOM 383 CA HIS B 5 2.430 8.849 -3.354 1.00 0.00 B ATOM 384 CB HIS B 5 2.278 10.244 -3.960 1.00 0.00 B ATOM 385 CD2 HIS B 5 3.437 12.020 -2.429 1.00 0.00 B ATOM 386 CE1 HIS B 5 1.681 12.621 -1.299 1.00 0.00 B ATOM 387 CG HIS B 5 2.374 11.286 -2.880 1.00 0.00 B ATOM 388 HN HIS B 5 4.542 9.046 -3.710 1.00 0.00 B ATOM 389 HA HIS B 5 1.965 8.822 -2.379 1.00 0.00 B ATOM 390 HB2 HIS B 5 3.063 10.404 -4.682 1.00 0.00 B ATOM 391 HB1 HIS B 5 1.318 10.318 -4.445 1.00 0.00 B ATOM 392 HD2 HIS B 5 4.450 11.948 -2.794 1.00 0.00 B ATOM 393 HE1 HIS B 5 1.037 13.125 -0.594 1.00 0.00 B ATOM 394 HE2 HIS B 5 3.538 13.510 -0.923 1.00 0.00 B ATOM 395 N HIS B 5 3.874 8.515 -3.230 1.00 0.00 B ATOM 396 ND1 HIS B 5 1.267 11.675 -2.154 1.00 0.00 B ATOM 397 NE2 HIS B 5 3.000 12.864 -1.430 1.00 0.00 B ATOM 398 O HIS B 5 2.115 7.693 -5.428 1.00 0.00 B ATOM 399 C LEU B 6 -1.381 6.290 -4.562 1.00 0.00 B ATOM 400 CA LEU B 6 0.133 6.075 -4.621 1.00 0.00 B ATOM 401 CB LEU B 6 0.478 4.678 -4.105 1.00 0.00 B ATOM 402 CD1 LEU B 6 2.318 3.126 -3.465 1.00 0.00 B ATOM 403 CD2 LEU B 6 2.598 4.612 -5.434 1.00 0.00 B ATOM 404 CG LEU B 6 1.997 4.505 -4.035 1.00 0.00 B ATOM 405 HN LEU B 6 0.541 7.209 -2.835 1.00 0.00 B ATOM 406 HA LEU B 6 0.468 6.178 -5.641 1.00 0.00 B ATOM 407 HB2 LEU B 6 0.061 4.552 -3.119 1.00 0.00 B ATOM 408 HB1 LEU B 6 0.065 3.936 -4.769 1.00 0.00 B ATOM 409 HD11 LEU B 6 2.399 3.190 -2.392 1.00 0.00 B ATOM 410 HD12 LEU B 6 3.255 2.779 -3.879 1.00 0.00 B ATOM 411 HD13 LEU B 6 1.531 2.436 -3.728 1.00 0.00 B ATOM 412 HD21 LEU B 6 2.639 3.630 -5.881 1.00 0.00 B ATOM 413 HD22 LEU B 6 3.595 5.018 -5.366 1.00 0.00 B ATOM 414 HD23 LEU B 6 1.986 5.258 -6.042 1.00 0.00 B ATOM 415 HG LEU B 6 2.418 5.268 -3.396 1.00 0.00 B ATOM 416 N LEU B 6 0.809 7.092 -3.770 1.00 0.00 B ATOM 417 O LEU B 6 -1.871 7.066 -3.772 1.00 0.00 B ATOM 418 C CYS B 7 -4.300 4.528 -5.878 1.00 0.00 B ATOM 419 CA CYS B 7 -3.605 5.795 -5.377 1.00 0.00 B ATOM 420 CB CYS B 7 -3.977 6.969 -6.286 1.00 0.00 B ATOM 421 HN CYS B 7 -1.714 4.990 -6.021 1.00 0.00 B ATOM 422 HA CYS B 7 -3.930 6.006 -4.378 1.00 0.00 B ATOM 423 HB2 CYS B 7 -3.173 7.689 -6.291 1.00 0.00 B ATOM 424 HB1 CYS B 7 -4.144 6.608 -7.290 1.00 0.00 B ATOM 425 N CYS B 7 -2.125 5.612 -5.391 1.00 0.00 B ATOM 426 O CYS B 7 -4.986 3.847 -5.142 1.00 0.00 B ATOM 427 SG CYS B 7 -5.487 7.755 -5.668 1.00 0.00 B ATOM 428 C GLY B 8 -3.781 1.968 -8.141 1.00 0.00 B ATOM 429 CA GLY B 8 -4.815 3.011 -7.698 1.00 0.00 B ATOM 430 HN GLY B 8 -3.604 4.798 -7.700 1.00 0.00 B ATOM 431 HA2 GLY B 8 -5.458 2.578 -6.945 1.00 0.00 B ATOM 432 HA1 GLY B 8 -5.410 3.303 -8.549 1.00 0.00 B ATOM 433 N GLY B 8 -4.146 4.222 -7.131 1.00 0.00 B ATOM 434 O GLY B 8 -3.250 1.227 -7.338 1.00 0.00 B ATOM 435 C SER B 9 -1.250 0.976 -9.094 1.00 0.00 B ATOM 436 CA SER B 9 -2.522 0.890 -9.921 1.00 0.00 B ATOM 437 CB SER B 9 -2.198 1.177 -11.387 1.00 0.00 B ATOM 438 HN SER B 9 -3.950 2.496 -10.049 1.00 0.00 B ATOM 439 HA SER B 9 -2.939 -0.096 -9.831 1.00 0.00 B ATOM 440 HB2 SER B 9 -2.709 2.071 -11.702 1.00 0.00 B ATOM 441 HB1 SER B 9 -1.130 1.317 -11.498 1.00 0.00 B ATOM 442 HG SER B 9 -2.155 -0.699 -11.902 1.00 0.00 B ATOM 443 N SER B 9 -3.506 1.894 -9.419 1.00 0.00 B ATOM 444 O SER B 9 -0.775 0.003 -8.544 1.00 0.00 B ATOM 445 OG SER B 9 -2.632 0.084 -12.186 1.00 0.00 B ATOM 446 C HIS B 10 0.323 2.012 -6.724 1.00 0.00 B ATOM 447 CA HIS B 10 0.555 2.330 -8.211 1.00 0.00 B ATOM 448 CB HIS B 10 1.075 3.770 -8.334 1.00 0.00 B ATOM 449 CD2 HIS B 10 -1.348 4.770 -8.279 1.00 0.00 B ATOM 450 CE1 HIS B 10 -0.990 6.463 -9.593 1.00 0.00 B ATOM 451 CG HIS B 10 -0.039 4.729 -8.671 1.00 0.00 B ATOM 452 HN HIS B 10 -1.110 2.893 -9.468 1.00 0.00 B ATOM 453 HA HIS B 10 1.305 1.655 -8.593 1.00 0.00 B ATOM 454 HB2 HIS B 10 1.516 4.063 -7.396 1.00 0.00 B ATOM 455 HB1 HIS B 10 1.826 3.809 -9.108 1.00 0.00 B ATOM 456 HD2 HIS B 10 -1.834 4.051 -7.633 1.00 0.00 B ATOM 457 HE1 HIS B 10 -1.141 7.359 -10.178 1.00 0.00 B ATOM 458 HE2 HIS B 10 -2.884 6.152 -8.760 1.00 0.00 B ATOM 459 N HIS B 10 -0.698 2.144 -9.003 1.00 0.00 B ATOM 460 ND1 HIS B 10 0.175 5.807 -9.504 1.00 0.00 B ATOM 461 NE2 HIS B 10 -1.952 5.867 -8.859 1.00 0.00 B ATOM 462 O HIS B 10 1.238 2.076 -5.928 1.00 0.00 B ATOM 463 C LEU B 11 -1.166 -0.231 -4.864 1.00 0.00 B ATOM 464 CA LEU B 11 -1.096 1.272 -4.914 1.00 0.00 B ATOM 465 CB LEU B 11 -2.414 1.862 -4.410 1.00 0.00 B ATOM 466 CD1 LEU B 11 -3.431 3.582 -2.918 1.00 0.00 B ATOM 467 CD2 LEU B 11 -1.155 2.704 -2.437 1.00 0.00 B ATOM 468 CG LEU B 11 -2.131 3.089 -3.548 1.00 0.00 B ATOM 469 HN LEU B 11 -1.590 1.530 -6.983 1.00 0.00 B ATOM 470 HA LEU B 11 -0.271 1.624 -4.315 1.00 0.00 B ATOM 471 HB2 LEU B 11 -3.026 2.149 -5.254 1.00 0.00 B ATOM 472 HB1 LEU B 11 -2.938 1.124 -3.821 1.00 0.00 B ATOM 473 HD11 LEU B 11 -3.823 4.401 -3.498 1.00 0.00 B ATOM 474 HD12 LEU B 11 -3.236 3.915 -1.909 1.00 0.00 B ATOM 475 HD13 LEU B 11 -4.149 2.776 -2.900 1.00 0.00 B ATOM 476 HD21 LEU B 11 -1.389 1.711 -2.083 1.00 0.00 B ATOM 477 HD22 LEU B 11 -1.244 3.408 -1.623 1.00 0.00 B ATOM 478 HD23 LEU B 11 -0.147 2.722 -2.821 1.00 0.00 B ATOM 479 HG LEU B 11 -1.703 3.868 -4.156 1.00 0.00 B ATOM 480 N LEU B 11 -0.865 1.629 -6.338 1.00 0.00 B ATOM 481 O LEU B 11 -0.546 -0.886 -4.049 1.00 0.00 B ATOM 482 C VAL B 12 -0.653 -2.717 -6.411 1.00 0.00 B ATOM 483 CA VAL B 12 -1.988 -2.239 -5.877 1.00 0.00 B ATOM 484 CB VAL B 12 -3.104 -2.608 -6.853 1.00 0.00 B ATOM 485 CG1 VAL B 12 -4.309 -1.697 -6.622 1.00 0.00 B ATOM 486 CG2 VAL B 12 -2.606 -2.433 -8.293 1.00 0.00 B ATOM 487 HN VAL B 12 -2.338 -0.212 -6.446 1.00 0.00 B ATOM 488 HA VAL B 12 -2.171 -2.661 -4.903 1.00 0.00 B ATOM 489 HB VAL B 12 -3.393 -3.629 -6.693 1.00 0.00 B ATOM 490 HG11 VAL B 12 -4.329 -1.381 -5.590 1.00 0.00 B ATOM 491 HG12 VAL B 12 -5.217 -2.235 -6.851 1.00 0.00 B ATOM 492 HG13 VAL B 12 -4.232 -0.830 -7.262 1.00 0.00 B ATOM 493 HG21 VAL B 12 -2.328 -1.402 -8.453 1.00 0.00 B ATOM 494 HG22 VAL B 12 -3.388 -2.708 -8.983 1.00 0.00 B ATOM 495 HG23 VAL B 12 -1.744 -3.066 -8.453 1.00 0.00 B ATOM 496 N VAL B 12 -1.889 -0.776 -5.785 1.00 0.00 B ATOM 497 O VAL B 12 -0.159 -3.773 -6.072 1.00 0.00 B ATOM 498 C GLU B 13 2.267 -2.120 -6.690 1.00 0.00 B ATOM 499 CA GLU B 13 1.248 -2.258 -7.809 1.00 0.00 B ATOM 500 CB GLU B 13 1.592 -1.308 -8.957 1.00 0.00 B ATOM 501 CD GLU B 13 1.753 -1.847 -11.390 1.00 0.00 B ATOM 502 CG GLU B 13 0.800 -1.708 -10.201 1.00 0.00 B ATOM 503 HN GLU B 13 -0.488 -1.055 -7.476 1.00 0.00 B ATOM 504 HA GLU B 13 1.213 -3.269 -8.163 1.00 0.00 B ATOM 505 HB2 GLU B 13 1.338 -0.296 -8.674 1.00 0.00 B ATOM 506 HB1 GLU B 13 2.649 -1.369 -9.169 1.00 0.00 B ATOM 507 HG2 GLU B 13 0.302 -2.650 -10.023 1.00 0.00 B ATOM 508 HG1 GLU B 13 0.064 -0.948 -10.420 1.00 0.00 B ATOM 509 N GLU B 13 -0.064 -1.907 -7.243 1.00 0.00 B ATOM 510 O GLU B 13 3.186 -2.904 -6.556 1.00 0.00 B ATOM 511 OE1 GLU B 13 2.501 -2.811 -11.414 1.00 0.00 B ATOM 512 OE2 GLU B 13 1.719 -0.988 -12.255 1.00 0.00 B ATOM 513 C ALA B 14 2.801 -2.088 -3.747 1.00 0.00 B ATOM 514 CA ALA B 14 2.994 -0.925 -4.715 1.00 0.00 B ATOM 515 CB ALA B 14 2.639 0.391 -4.023 1.00 0.00 B ATOM 516 HN ALA B 14 1.314 -0.530 -5.986 1.00 0.00 B ATOM 517 HA ALA B 14 4.018 -0.897 -5.060 1.00 0.00 B ATOM 518 HB1 ALA B 14 3.315 0.559 -3.199 1.00 0.00 B ATOM 519 HB2 ALA B 14 1.625 0.341 -3.654 1.00 0.00 B ATOM 520 HB3 ALA B 14 2.726 1.203 -4.730 1.00 0.00 B ATOM 521 N ALA B 14 2.079 -1.129 -5.863 1.00 0.00 B ATOM 522 O ALA B 14 3.746 -2.717 -3.314 1.00 0.00 B ATOM 523 C LEU B 15 1.747 -4.816 -3.187 1.00 0.00 B ATOM 524 CA LEU B 15 1.310 -3.530 -2.499 1.00 0.00 B ATOM 525 CB LEU B 15 -0.189 -3.613 -2.175 1.00 0.00 B ATOM 526 CD1 LEU B 15 -1.606 -2.843 -0.275 1.00 0.00 B ATOM 527 CD2 LEU B 15 0.492 -1.622 -0.749 1.00 0.00 B ATOM 528 CG LEU B 15 -0.674 -2.379 -1.390 1.00 0.00 B ATOM 529 HN LEU B 15 0.824 -1.882 -3.793 1.00 0.00 B ATOM 530 HA LEU B 15 1.872 -3.397 -1.592 1.00 0.00 B ATOM 531 HB2 LEU B 15 -0.743 -3.682 -3.099 1.00 0.00 B ATOM 532 HB1 LEU B 15 -0.372 -4.501 -1.588 1.00 0.00 B ATOM 533 HD11 LEU B 15 -1.429 -2.249 0.610 1.00 0.00 B ATOM 534 HD12 LEU B 15 -1.409 -3.883 -0.054 1.00 0.00 B ATOM 535 HD13 LEU B 15 -2.630 -2.727 -0.588 1.00 0.00 B ATOM 536 HD21 LEU B 15 1.255 -1.434 -1.488 1.00 0.00 B ATOM 537 HD22 LEU B 15 0.901 -2.215 0.054 1.00 0.00 B ATOM 538 HD23 LEU B 15 0.134 -0.682 -0.354 1.00 0.00 B ATOM 539 HG LEU B 15 -1.215 -1.720 -2.056 1.00 0.00 B ATOM 540 N LEU B 15 1.572 -2.393 -3.420 1.00 0.00 B ATOM 541 O LEU B 15 2.378 -5.672 -2.600 1.00 0.00 B ATOM 542 C TYR B 16 3.352 -6.260 -5.183 1.00 0.00 B ATOM 543 CA TYR B 16 1.827 -6.178 -5.172 1.00 0.00 B ATOM 544 CB TYR B 16 1.311 -6.120 -6.613 1.00 0.00 B ATOM 545 CD1 TYR B 16 2.106 -8.494 -6.880 1.00 0.00 B ATOM 546 CD2 TYR B 16 2.464 -6.931 -8.702 1.00 0.00 B ATOM 547 CE1 TYR B 16 2.726 -9.504 -7.622 1.00 0.00 B ATOM 548 CE2 TYR B 16 3.086 -7.943 -9.445 1.00 0.00 B ATOM 549 CG TYR B 16 1.974 -7.208 -7.420 1.00 0.00 B ATOM 550 CZ TYR B 16 3.217 -9.230 -8.905 1.00 0.00 B ATOM 551 HN TYR B 16 0.915 -4.244 -4.888 1.00 0.00 B ATOM 552 HA TYR B 16 1.426 -7.046 -4.675 1.00 0.00 B ATOM 553 HB2 TYR B 16 0.241 -6.265 -6.621 1.00 0.00 B ATOM 554 HB1 TYR B 16 1.548 -5.158 -7.042 1.00 0.00 B ATOM 555 HD1 TYR B 16 1.726 -8.705 -5.891 1.00 0.00 B ATOM 556 HD2 TYR B 16 2.363 -5.939 -9.117 1.00 0.00 B ATOM 557 HE1 TYR B 16 2.827 -10.495 -7.205 1.00 0.00 B ATOM 558 HE2 TYR B 16 3.466 -7.729 -10.433 1.00 0.00 B ATOM 559 HH TYR B 16 3.403 -11.058 -9.424 1.00 0.00 B ATOM 560 N TYR B 16 1.421 -4.952 -4.436 1.00 0.00 B ATOM 561 O TYR B 16 3.930 -7.318 -5.333 1.00 0.00 B ATOM 562 OH TYR B 16 3.831 -10.226 -9.638 1.00 0.00 B ATOM 563 C LEU B 17 5.992 -5.348 -3.596 1.00 0.00 B ATOM 564 CA LEU B 17 5.493 -5.148 -5.024 1.00 0.00 B ATOM 565 CB LEU B 17 6.007 -3.815 -5.568 1.00 0.00 B ATOM 566 CD1 LEU B 17 7.483 -2.832 -7.326 1.00 0.00 B ATOM 567 CD2 LEU B 17 8.436 -4.384 -5.616 1.00 0.00 B ATOM 568 CG LEU B 17 7.209 -4.073 -6.474 1.00 0.00 B ATOM 569 HN LEU B 17 3.515 -4.307 -4.904 1.00 0.00 B ATOM 570 HA LEU B 17 5.851 -5.955 -5.643 1.00 0.00 B ATOM 571 HB2 LEU B 17 5.223 -3.331 -6.133 1.00 0.00 B ATOM 572 HB1 LEU B 17 6.307 -3.181 -4.747 1.00 0.00 B ATOM 573 HD11 LEU B 17 7.590 -1.970 -6.684 1.00 0.00 B ATOM 574 HD12 LEU B 17 6.660 -2.674 -8.007 1.00 0.00 B ATOM 575 HD13 LEU B 17 8.393 -2.976 -7.891 1.00 0.00 B ATOM 576 HD21 LEU B 17 8.962 -5.230 -6.033 1.00 0.00 B ATOM 577 HD22 LEU B 17 8.121 -4.616 -4.610 1.00 0.00 B ATOM 578 HD23 LEU B 17 9.090 -3.525 -5.599 1.00 0.00 B ATOM 579 HG LEU B 17 6.997 -4.913 -7.120 1.00 0.00 B ATOM 580 N LEU B 17 4.006 -5.146 -5.024 1.00 0.00 B ATOM 581 O LEU B 17 7.030 -5.936 -3.366 1.00 0.00 B ATOM 582 C VAL B 18 5.286 -6.435 -0.747 1.00 0.00 B ATOM 583 CA VAL B 18 5.690 -5.041 -1.222 1.00 0.00 B ATOM 584 CB VAL B 18 5.027 -3.975 -0.347 1.00 0.00 B ATOM 585 CG1 VAL B 18 5.029 -2.634 -1.084 1.00 0.00 B ATOM 586 CG2 VAL B 18 3.582 -4.376 -0.037 1.00 0.00 B ATOM 587 HN VAL B 18 4.421 -4.403 -2.840 1.00 0.00 B ATOM 588 HA VAL B 18 6.758 -4.943 -1.163 1.00 0.00 B ATOM 589 HB VAL B 18 5.579 -3.877 0.573 1.00 0.00 B ATOM 590 HG11 VAL B 18 5.524 -1.892 -0.478 1.00 0.00 B ATOM 591 HG12 VAL B 18 4.012 -2.324 -1.269 1.00 0.00 B ATOM 592 HG13 VAL B 18 5.551 -2.740 -2.024 1.00 0.00 B ATOM 593 HG21 VAL B 18 3.086 -4.660 -0.950 1.00 0.00 B ATOM 594 HG22 VAL B 18 3.065 -3.544 0.408 1.00 0.00 B ATOM 595 HG23 VAL B 18 3.579 -5.211 0.648 1.00 0.00 B ATOM 596 N VAL B 18 5.258 -4.869 -2.634 1.00 0.00 B ATOM 597 O VAL B 18 6.019 -7.104 -0.045 1.00 0.00 B ATOM 598 C CYS B 19 4.249 -9.274 -1.653 1.00 0.00 B ATOM 599 CA CYS B 19 3.658 -8.222 -0.713 1.00 0.00 B ATOM 600 CB CYS B 19 2.131 -8.275 -0.781 1.00 0.00 B ATOM 601 HN CYS B 19 3.555 -6.309 -1.698 1.00 0.00 B ATOM 602 HA CYS B 19 3.981 -8.419 0.297 1.00 0.00 B ATOM 603 HB2 CYS B 19 1.804 -8.032 -1.781 1.00 0.00 B ATOM 604 HB1 CYS B 19 1.793 -9.268 -0.522 1.00 0.00 B ATOM 605 N CYS B 19 4.122 -6.872 -1.131 1.00 0.00 B ATOM 606 O CYS B 19 4.303 -10.445 -1.336 1.00 0.00 B ATOM 607 SG CYS B 19 1.440 -7.078 0.387 1.00 0.00 B ATOM 608 C GLY B 20 4.210 -10.829 -4.216 1.00 0.00 B ATOM 609 CA GLY B 20 5.287 -9.838 -3.769 1.00 0.00 B ATOM 610 HN GLY B 20 4.644 -7.914 -3.045 1.00 0.00 B ATOM 611 HA2 GLY B 20 5.670 -9.310 -4.629 1.00 0.00 B ATOM 612 HA1 GLY B 20 6.089 -10.377 -3.288 1.00 0.00 B ATOM 613 N GLY B 20 4.697 -8.863 -2.809 1.00 0.00 B ATOM 614 O GLY B 20 3.093 -10.454 -4.511 1.00 0.00 B ATOM 615 C GLU B 21 2.432 -13.204 -3.628 1.00 0.00 B ATOM 616 CA GLU B 21 3.528 -13.101 -4.691 1.00 0.00 B ATOM 617 CB GLU B 21 4.208 -14.462 -4.860 1.00 0.00 B ATOM 618 CD GLU B 21 5.627 -15.477 -6.649 1.00 0.00 B ATOM 619 CG GLU B 21 4.281 -14.815 -6.347 1.00 0.00 B ATOM 620 HN GLU B 21 5.441 -12.373 -4.022 1.00 0.00 B ATOM 621 HA GLU B 21 3.091 -12.798 -5.631 1.00 0.00 B ATOM 622 HB2 GLU B 21 5.206 -14.419 -4.448 1.00 0.00 B ATOM 623 HB1 GLU B 21 3.636 -15.216 -4.341 1.00 0.00 B ATOM 624 HG2 GLU B 21 3.480 -15.495 -6.594 1.00 0.00 B ATOM 625 HG1 GLU B 21 4.185 -13.915 -6.935 1.00 0.00 B ATOM 626 N GLU B 21 4.536 -12.090 -4.265 1.00 0.00 B ATOM 627 O GLU B 21 1.304 -13.553 -3.919 1.00 0.00 B ATOM 628 OE1 GLU B 21 6.549 -15.283 -5.873 1.00 0.00 B ATOM 629 OE2 GLU B 21 5.712 -16.167 -7.652 1.00 0.00 B ATOM 630 C ARG B 22 0.480 -12.215 -1.750 1.00 0.00 B ATOM 631 CA ARG B 22 1.728 -12.982 -1.321 1.00 0.00 B ATOM 632 CB ARG B 22 2.289 -12.368 -0.036 1.00 0.00 B ATOM 633 CD ARG B 22 2.870 -12.864 2.342 1.00 0.00 B ATOM 634 CG ARG B 22 2.057 -13.327 1.133 1.00 0.00 B ATOM 635 CZ ARG B 22 5.216 -12.375 2.699 1.00 0.00 B ATOM 636 HN ARG B 22 3.668 -12.621 -2.188 1.00 0.00 B ATOM 637 HA ARG B 22 1.472 -14.011 -1.147 1.00 0.00 B ATOM 638 HB2 ARG B 22 3.349 -12.193 -0.155 1.00 0.00 B ATOM 639 HB1 ARG B 22 1.789 -11.433 0.163 1.00 0.00 B ATOM 640 HD2 ARG B 22 2.698 -11.811 2.509 1.00 0.00 B ATOM 641 HD1 ARG B 22 2.568 -13.422 3.216 1.00 0.00 B ATOM 642 HE ARG B 22 4.599 -13.789 1.448 1.00 0.00 B ATOM 643 HG2 ARG B 22 1.006 -13.337 1.386 1.00 0.00 B ATOM 644 HG1 ARG B 22 2.368 -14.322 0.851 1.00 0.00 B ATOM 645 HH11 ARG B 22 4.926 -13.256 4.473 1.00 0.00 B ATOM 646 HH12 ARG B 22 6.126 -12.008 4.445 1.00 0.00 B ATOM 647 HH21 ARG B 22 5.718 -11.327 1.069 1.00 0.00 B ATOM 648 HH22 ARG B 22 6.576 -10.916 2.517 1.00 0.00 B ATOM 649 N ARG B 22 2.753 -12.902 -2.399 1.00 0.00 B ATOM 650 NE ARG B 22 4.319 -13.095 2.082 1.00 0.00 B ATOM 651 NH1 ARG B 22 5.440 -12.561 3.972 1.00 0.00 B ATOM 652 NH2 ARG B 22 5.889 -11.469 2.044 1.00 0.00 B ATOM 653 O ARG B 22 -0.635 -12.640 -1.525 1.00 0.00 B ATOM 654 C GLY B 23 -1.076 -9.503 -1.633 1.00 0.00 B ATOM 655 CA GLY B 23 -0.498 -10.276 -2.819 1.00 0.00 B ATOM 656 HN GLY B 23 1.578 -10.774 -2.532 1.00 0.00 B ATOM 657 HA2 GLY B 23 -0.175 -9.581 -3.581 1.00 0.00 B ATOM 658 HA1 GLY B 23 -1.255 -10.928 -3.226 1.00 0.00 B ATOM 659 N GLY B 23 0.667 -11.088 -2.366 1.00 0.00 B ATOM 660 O GLY B 23 -0.506 -9.476 -0.559 1.00 0.00 B ATOM 661 C PHE B 24 -4.316 -7.951 -0.935 1.00 0.00 B ATOM 662 CA PHE B 24 -2.809 -8.088 -0.701 1.00 0.00 B ATOM 663 CB PHE B 24 -2.175 -6.695 -0.651 1.00 0.00 B ATOM 664 CD1 PHE B 24 -1.372 -6.656 -3.041 1.00 0.00 B ATOM 665 CD2 PHE B 24 -2.970 -4.979 -2.319 1.00 0.00 B ATOM 666 CE1 PHE B 24 -1.369 -6.103 -4.327 1.00 0.00 B ATOM 667 CE2 PHE B 24 -2.965 -4.424 -3.606 1.00 0.00 B ATOM 668 CG PHE B 24 -2.172 -6.094 -2.037 1.00 0.00 B ATOM 669 CZ PHE B 24 -2.167 -4.986 -4.612 1.00 0.00 B ATOM 670 HN PHE B 24 -2.642 -8.897 -2.692 1.00 0.00 B ATOM 671 HA PHE B 24 -2.633 -8.599 0.233 1.00 0.00 B ATOM 672 HB2 PHE B 24 -2.747 -6.064 0.015 1.00 0.00 B ATOM 673 HB1 PHE B 24 -1.161 -6.774 -0.290 1.00 0.00 B ATOM 674 HD1 PHE B 24 -0.756 -7.517 -2.823 1.00 0.00 B ATOM 675 HD2 PHE B 24 -3.585 -4.545 -1.545 1.00 0.00 B ATOM 676 HE1 PHE B 24 -0.755 -6.537 -5.098 1.00 0.00 B ATOM 677 HE2 PHE B 24 -3.579 -3.563 -3.826 1.00 0.00 B ATOM 678 HZ PHE B 24 -2.165 -4.559 -5.605 1.00 0.00 B ATOM 679 N PHE B 24 -2.201 -8.866 -1.818 1.00 0.00 B ATOM 680 O PHE B 24 -4.858 -8.483 -1.884 1.00 0.00 B ATOM 681 C PHE B 25 -6.747 -5.651 -0.761 1.00 0.00 B ATOM 682 CA PHE B 25 -6.465 -7.063 -0.251 1.00 0.00 B ATOM 683 CB PHE B 25 -7.168 -7.275 1.092 1.00 0.00 B ATOM 684 CD1 PHE B 25 -9.549 -6.668 0.524 1.00 0.00 B ATOM 685 CD2 PHE B 25 -9.008 -8.994 0.959 1.00 0.00 B ATOM 686 CE1 PHE B 25 -10.887 -7.020 0.302 1.00 0.00 B ATOM 687 CE2 PHE B 25 -10.346 -9.345 0.739 1.00 0.00 B ATOM 688 CG PHE B 25 -8.610 -7.655 0.852 1.00 0.00 B ATOM 689 CZ PHE B 25 -11.285 -8.360 0.410 1.00 0.00 B ATOM 690 HN PHE B 25 -4.538 -6.816 0.679 1.00 0.00 B ATOM 691 HA PHE B 25 -6.829 -7.780 -0.966 1.00 0.00 B ATOM 692 HB2 PHE B 25 -6.673 -8.066 1.636 1.00 0.00 B ATOM 693 HB1 PHE B 25 -7.128 -6.362 1.667 1.00 0.00 B ATOM 694 HD1 PHE B 25 -9.242 -5.636 0.442 1.00 0.00 B ATOM 695 HD2 PHE B 25 -8.284 -9.754 1.214 1.00 0.00 B ATOM 696 HE1 PHE B 25 -11.611 -6.260 0.049 1.00 0.00 B ATOM 697 HE2 PHE B 25 -10.653 -10.378 0.822 1.00 0.00 B ATOM 698 HZ PHE B 25 -12.317 -8.631 0.239 1.00 0.00 B ATOM 699 N PHE B 25 -4.995 -7.239 -0.078 1.00 0.00 B ATOM 700 O PHE B 25 -7.667 -5.424 -1.521 1.00 0.00 B ATOM 701 C TYR B 26 -7.601 -2.871 -0.542 1.00 0.00 B ATOM 702 CA TYR B 26 -6.156 -3.301 -0.804 1.00 0.00 B ATOM 703 CB TYR B 26 -5.860 -3.202 -2.300 1.00 0.00 B ATOM 704 CD1 TYR B 26 -5.289 -0.767 -1.980 1.00 0.00 B ATOM 705 CD2 TYR B 26 -6.641 -1.412 -3.890 1.00 0.00 B ATOM 706 CE1 TYR B 26 -5.361 0.574 -2.383 1.00 0.00 B ATOM 707 CE2 TYR B 26 -6.714 -0.071 -4.292 1.00 0.00 B ATOM 708 CG TYR B 26 -5.931 -1.759 -2.734 1.00 0.00 B ATOM 709 CZ TYR B 26 -6.074 0.920 -3.539 1.00 0.00 B ATOM 710 HN TYR B 26 -5.219 -4.924 0.258 1.00 0.00 B ATOM 711 HA TYR B 26 -5.485 -2.649 -0.263 1.00 0.00 B ATOM 712 HB2 TYR B 26 -4.872 -3.589 -2.497 1.00 0.00 B ATOM 713 HB1 TYR B 26 -6.588 -3.780 -2.850 1.00 0.00 B ATOM 714 HD1 TYR B 26 -4.739 -1.034 -1.090 1.00 0.00 B ATOM 715 HD2 TYR B 26 -7.133 -2.176 -4.471 1.00 0.00 B ATOM 716 HE1 TYR B 26 -4.867 1.338 -1.804 1.00 0.00 B ATOM 717 HE2 TYR B 26 -7.261 0.196 -5.184 1.00 0.00 B ATOM 718 HH TYR B 26 -5.828 2.298 -4.837 1.00 0.00 B ATOM 719 N TYR B 26 -5.954 -4.706 -0.349 1.00 0.00 B ATOM 720 O TYR B 26 -8.515 -3.276 -1.232 1.00 0.00 B ATOM 721 OH TYR B 26 -6.147 2.241 -3.933 1.00 0.00 B ATOM 722 C THR B 27 -9.485 -0.296 -0.021 1.00 0.00 B ATOM 723 CA THR B 27 -9.199 -1.588 0.750 1.00 0.00 B ATOM 724 CB THR B 27 -9.332 -1.328 2.252 1.00 0.00 B ATOM 725 CG2 THR B 27 -9.319 -2.660 3.005 1.00 0.00 B ATOM 726 HN THR B 27 -7.063 -1.728 0.988 1.00 0.00 B ATOM 727 HA THR B 27 -9.904 -2.349 0.451 1.00 0.00 B ATOM 728 HB THR B 27 -10.262 -0.817 2.449 1.00 0.00 B ATOM 729 HG1 THR B 27 -8.160 -0.635 3.639 1.00 0.00 B ATOM 730 HG21 THR B 27 -8.338 -2.827 3.423 1.00 0.00 B ATOM 731 HG22 THR B 27 -9.560 -3.462 2.322 1.00 0.00 B ATOM 732 HG23 THR B 27 -10.050 -2.631 3.798 1.00 0.00 B ATOM 733 N THR B 27 -7.814 -2.047 0.446 1.00 0.00 B ATOM 734 O THR B 27 -8.622 0.248 -0.680 1.00 0.00 B ATOM 735 OG1 THR B 27 -8.246 -0.523 2.689 1.00 0.00 B ATOM 736 C LYS B 28 -12.371 1.991 -0.162 1.00 0.00 B ATOM 737 CA LYS B 28 -11.027 1.455 -0.669 1.00 0.00 B ATOM 738 CB LYS B 28 -11.119 1.166 -2.171 1.00 0.00 B ATOM 739 CD LYS B 28 -12.399 -0.074 -3.924 1.00 0.00 B ATOM 740 CE LYS B 28 -13.412 0.722 -4.749 1.00 0.00 B ATOM 741 CG LYS B 28 -12.420 0.417 -2.475 1.00 0.00 B ATOM 742 HN LYS B 28 -11.372 -0.255 0.596 1.00 0.00 B ATOM 743 HA LYS B 28 -10.257 2.190 -0.491 1.00 0.00 B ATOM 744 HB2 LYS B 28 -11.104 2.096 -2.719 1.00 0.00 B ATOM 745 HB1 LYS B 28 -10.279 0.558 -2.471 1.00 0.00 B ATOM 746 HD2 LYS B 28 -11.409 0.064 -4.337 1.00 0.00 B ATOM 747 HD1 LYS B 28 -12.658 -1.121 -3.953 1.00 0.00 B ATOM 748 HE2 LYS B 28 -14.365 0.215 -4.736 1.00 0.00 B ATOM 749 HE1 LYS B 28 -13.524 1.709 -4.326 1.00 0.00 B ATOM 750 HG2 LYS B 28 -12.512 -0.429 -1.809 1.00 0.00 B ATOM 751 HG1 LYS B 28 -13.260 1.081 -2.335 1.00 0.00 B ATOM 752 HZ1 LYS B 28 -13.425 1.615 -6.630 1.00 0.00 B ATOM 753 HZ2 LYS B 28 -13.117 -0.056 -6.658 1.00 0.00 B ATOM 754 HZ3 LYS B 28 -11.907 1.025 -6.156 1.00 0.00 B ATOM 755 N LYS B 28 -10.690 0.199 0.058 1.00 0.00 B ATOM 756 NZ LYS B 28 -12.929 0.835 -6.154 1.00 0.00 B ATOM 757 O LYS B 28 -13.149 1.259 0.416 1.00 0.00 B ATOM 758 C PRO B 29 -14.986 3.573 -0.928 1.00 0.00 B ATOM 759 CA PRO B 29 -13.842 3.930 0.023 1.00 0.00 B ATOM 760 CB PRO B 29 -13.494 5.417 -0.069 1.00 0.00 B ATOM 761 CD PRO B 29 -11.646 4.137 -1.103 1.00 0.00 B ATOM 762 CG PRO B 29 -12.306 5.527 -1.054 1.00 0.00 B ATOM 763 HA PRO B 29 -14.092 3.670 1.038 1.00 0.00 B ATOM 764 HB2 PRO B 29 -14.344 5.973 -0.442 1.00 0.00 B ATOM 765 HB1 PRO B 29 -13.198 5.792 0.899 1.00 0.00 B ATOM 766 HD2 PRO B 29 -11.518 3.816 -2.128 1.00 0.00 B ATOM 767 HD1 PRO B 29 -10.698 4.148 -0.588 1.00 0.00 B ATOM 768 HG2 PRO B 29 -12.664 5.805 -2.036 1.00 0.00 B ATOM 769 HG1 PRO B 29 -11.594 6.255 -0.698 1.00 0.00 B ATOM 770 N PRO B 29 -12.600 3.258 -0.396 1.00 0.00 B ATOM 771 O PRO B 29 -15.134 4.157 -1.984 1.00 0.00 B ATOM 772 C THR B 30 -16.425 2.092 -2.889 1.00 0.00 B ATOM 773 CA THR B 30 -16.927 2.222 -1.451 1.00 0.00 B ATOM 774 CB THR B 30 -18.023 3.288 -1.386 1.00 0.00 B ATOM 775 CG2 THR B 30 -18.789 3.158 -0.068 1.00 0.00 B ATOM 776 HN THR B 30 -15.659 2.156 0.290 1.00 0.00 B ATOM 777 HA THR B 30 -17.327 1.274 -1.122 1.00 0.00 B ATOM 778 HB THR B 30 -18.707 3.152 -2.209 1.00 0.00 B ATOM 779 HG1 THR B 30 -16.985 4.646 -2.316 1.00 0.00 B ATOM 780 HG21 THR B 30 -19.204 2.164 0.011 1.00 0.00 B ATOM 781 HG22 THR B 30 -19.586 3.885 -0.042 1.00 0.00 B ATOM 782 HG23 THR B 30 -18.113 3.333 0.757 1.00 0.00 B ATOM 783 N THR B 30 -15.796 2.616 -0.565 1.00 0.00 B ATOM 784 OT1 THR B 30 -17.150 2.488 -3.787 1.00 0.00 B ATOM 785 OT2 THR B 30 -15.324 1.600 -3.069 1.00 0.00 B ATOM 786 OG1 THR B 30 -17.432 4.578 -1.468 1.00 0.00 B END