ATOM 1 N LEU A 1 6.050 -3.323 0.903 1.00 0.00 N ATOM 2 CA LEU A 1 4.804 -4.070 0.894 1.00 0.00 C ATOM 3 C LEU A 1 5.065 -5.515 0.514 1.00 0.00 C ATOM 4 O LEU A 1 4.704 -6.437 1.240 1.00 0.00 O ATOM 5 CB LEU A 1 3.811 -3.454 -0.097 1.00 0.00 C ATOM 6 CG LEU A 1 3.211 -2.094 0.259 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.422 -1.566 -0.915 1.00 0.00 C ATOM 8 CD2 LEU A 1 2.305 -2.207 1.466 1.00 0.00 C ATOM 9 H1 LEU A 1 6.122 -2.521 0.333 1.00 0.00 H ATOM 10 HA LEU A 1 4.395 -3.998 1.892 1.00 0.00 H ATOM 11 HB2 LEU A 1 4.348 -3.323 -1.023 1.00 0.00 H ATOM 12 HB3 LEU A 1 3.007 -4.156 -0.256 1.00 0.00 H ATOM 13 HG LEU A 1 4.002 -1.394 0.484 1.00 0.00 H ATOM 14 HD11 LEU A 1 1.637 -2.267 -1.157 1.00 0.00 H ATOM 15 HD12 LEU A 1 3.075 -1.446 -1.766 1.00 0.00 H ATOM 16 HD13 LEU A 1 1.984 -0.613 -0.656 1.00 0.00 H ATOM 17 HD21 LEU A 1 1.926 -1.228 1.724 1.00 0.00 H ATOM 18 HD22 LEU A 1 2.861 -2.606 2.300 1.00 0.00 H ATOM 19 HD23 LEU A 1 1.478 -2.862 1.236 1.00 0.00 H ATOM 20 N THR A 2 5.745 -5.697 -0.590 1.00 0.00 N ATOM 21 CA THR A 2 6.080 -7.004 -1.102 1.00 0.00 C ATOM 22 C THR A 2 6.864 -7.821 -0.073 1.00 0.00 C ATOM 23 O THR A 2 6.512 -8.981 0.196 1.00 0.00 O ATOM 24 CB THR A 2 6.878 -6.856 -2.427 1.00 0.00 C ATOM 25 OG1 THR A 2 6.042 -6.321 -3.463 1.00 0.00 O ATOM 26 CG2 THR A 2 7.534 -8.150 -2.883 1.00 0.00 C ATOM 27 H THR A 2 6.057 -4.915 -1.099 1.00 0.00 H ATOM 28 HA THR A 2 5.163 -7.540 -1.291 1.00 0.00 H ATOM 29 HB THR A 2 7.647 -6.119 -2.237 1.00 0.00 H ATOM 30 HG1 THR A 2 5.233 -6.841 -3.507 1.00 0.00 H ATOM 31 HG21 THR A 2 8.083 -7.979 -3.797 1.00 0.00 H ATOM 32 HG22 THR A 2 6.778 -8.905 -3.039 1.00 0.00 H ATOM 33 HG23 THR A 2 8.213 -8.470 -2.105 1.00 0.00 H ATOM 34 N ALA A 3 7.850 -7.189 0.526 1.00 0.00 N ATOM 35 CA ALA A 3 8.745 -7.828 1.480 1.00 0.00 C ATOM 36 C ALA A 3 8.052 -8.188 2.799 1.00 0.00 C ATOM 37 O ALA A 3 8.308 -9.240 3.382 1.00 0.00 O ATOM 38 CB ALA A 3 9.928 -6.917 1.746 1.00 0.00 C ATOM 39 H ALA A 3 7.996 -6.240 0.296 1.00 0.00 H ATOM 40 HA ALA A 3 9.125 -8.731 1.026 1.00 0.00 H ATOM 41 HB1 ALA A 3 10.640 -7.415 2.386 1.00 0.00 H ATOM 42 HB2 ALA A 3 9.575 -6.013 2.224 1.00 0.00 H ATOM 43 HB3 ALA A 3 10.396 -6.660 0.808 1.00 0.00 H ATOM 44 N ASN A 4 7.180 -7.336 3.261 1.00 0.00 N ATOM 45 CA ASN A 4 6.542 -7.542 4.562 1.00 0.00 C ATOM 46 C ASN A 4 5.284 -8.352 4.481 1.00 0.00 C ATOM 47 O ASN A 4 4.977 -9.111 5.389 1.00 0.00 O ATOM 48 CB ASN A 4 6.286 -6.218 5.284 1.00 0.00 C ATOM 49 CG ASN A 4 7.554 -5.609 5.834 1.00 0.00 C ATOM 50 OD1 ASN A 4 7.918 -5.838 6.985 1.00 0.00 O ATOM 51 ND2 ASN A 4 8.243 -4.854 5.028 1.00 0.00 N ATOM 52 H ASN A 4 6.965 -6.538 2.726 1.00 0.00 H ATOM 53 HA ASN A 4 7.245 -8.106 5.157 1.00 0.00 H ATOM 54 HB2 ASN A 4 5.845 -5.518 4.590 1.00 0.00 H ATOM 55 HB3 ASN A 4 5.602 -6.386 6.102 1.00 0.00 H ATOM 56 HD21 ASN A 4 7.910 -4.711 4.114 1.00 0.00 H ATOM 57 HD22 ASN A 4 9.079 -4.442 5.336 1.00 0.00 H ATOM 58 N LEU A 5 4.558 -8.206 3.414 1.00 0.00 N ATOM 59 CA LEU A 5 3.307 -8.917 3.276 1.00 0.00 C ATOM 60 C LEU A 5 3.519 -10.220 2.549 1.00 0.00 C ATOM 61 O LEU A 5 2.763 -11.167 2.736 1.00 0.00 O ATOM 62 CB LEU A 5 2.347 -8.072 2.485 1.00 0.00 C ATOM 63 CG LEU A 5 2.107 -6.676 3.014 1.00 0.00 C ATOM 64 CD1 LEU A 5 1.464 -5.860 1.940 1.00 0.00 C ATOM 65 CD2 LEU A 5 1.230 -6.707 4.260 1.00 0.00 C ATOM 66 H LEU A 5 4.843 -7.593 2.700 1.00 0.00 H ATOM 67 HA LEU A 5 2.888 -9.097 4.254 1.00 0.00 H ATOM 68 HB2 LEU A 5 2.733 -7.989 1.480 1.00 0.00 H ATOM 69 HB3 LEU A 5 1.399 -8.586 2.446 1.00 0.00 H ATOM 70 HG LEU A 5 3.051 -6.220 3.268 1.00 0.00 H ATOM 71 HD11 LEU A 5 1.308 -4.850 2.287 1.00 0.00 H ATOM 72 HD12 LEU A 5 0.520 -6.308 1.666 1.00 0.00 H ATOM 73 HD13 LEU A 5 2.125 -5.854 1.083 1.00 0.00 H ATOM 74 HD21 LEU A 5 1.075 -5.698 4.614 1.00 0.00 H ATOM 75 HD22 LEU A 5 1.718 -7.287 5.029 1.00 0.00 H ATOM 76 HD23 LEU A 5 0.277 -7.154 4.020 1.00 0.00 H ATOM 77 N GLY A 6 4.540 -10.265 1.712 1.00 0.00 N ATOM 78 CA GLY A 6 4.814 -11.472 0.976 1.00 0.00 C ATOM 79 C GLY A 6 3.946 -11.524 -0.239 1.00 0.00 C ATOM 80 O GLY A 6 3.442 -12.587 -0.630 1.00 0.00 O ATOM 81 H GLY A 6 5.102 -9.476 1.541 1.00 0.00 H ATOM 82 HA2 GLY A 6 5.853 -11.482 0.681 1.00 0.00 H ATOM 83 HA3 GLY A 6 4.601 -12.329 1.597 1.00 0.00 H ATOM 84 N ILE A 7 3.762 -10.374 -0.833 1.00 0.00 N ATOM 85 CA ILE A 7 2.889 -10.246 -1.969 1.00 0.00 C ATOM 86 C ILE A 7 3.706 -9.925 -3.180 1.00 0.00 C ATOM 87 O ILE A 7 4.897 -9.657 -3.059 1.00 0.00 O ATOM 88 CB ILE A 7 1.819 -9.140 -1.773 1.00 0.00 C ATOM 89 CG1 ILE A 7 2.473 -7.758 -1.605 1.00 0.00 C ATOM 90 CG2 ILE A 7 0.929 -9.467 -0.580 1.00 0.00 C ATOM 91 CD1 ILE A 7 1.487 -6.617 -1.570 1.00 0.00 C ATOM 92 H ILE A 7 4.284 -9.603 -0.524 1.00 0.00 H ATOM 93 HA ILE A 7 2.392 -11.193 -2.113 1.00 0.00 H ATOM 94 HB ILE A 7 1.201 -9.130 -2.657 1.00 0.00 H ATOM 95 HG12 ILE A 7 3.030 -7.740 -0.680 1.00 0.00 H ATOM 96 HG13 ILE A 7 3.151 -7.590 -2.430 1.00 0.00 H ATOM 97 HG21 ILE A 7 0.184 -8.693 -0.467 1.00 0.00 H ATOM 98 HG22 ILE A 7 1.536 -9.515 0.312 1.00 0.00 H ATOM 99 HG23 ILE A 7 0.447 -10.421 -0.732 1.00 0.00 H ATOM 100 HD11 ILE A 7 0.812 -6.757 -0.738 1.00 0.00 H ATOM 101 HD12 ILE A 7 0.929 -6.605 -2.494 1.00 0.00 H ATOM 102 HD13 ILE A 7 2.023 -5.686 -1.456 1.00 0.00 H ATOM 103 N SER A 8 3.097 -9.931 -4.318 1.00 0.00 N ATOM 104 CA SER A 8 3.782 -9.643 -5.534 1.00 0.00 C ATOM 105 C SER A 8 3.990 -8.138 -5.694 1.00 0.00 C ATOM 106 O SER A 8 3.365 -7.324 -4.986 1.00 0.00 O ATOM 107 CB SER A 8 2.981 -10.205 -6.693 1.00 0.00 C ATOM 108 OG SER A 8 1.644 -9.716 -6.676 1.00 0.00 O ATOM 109 H SER A 8 2.138 -10.140 -4.366 1.00 0.00 H ATOM 110 HA SER A 8 4.743 -10.134 -5.510 1.00 0.00 H ATOM 111 HB2 SER A 8 3.441 -9.919 -7.626 1.00 0.00 H ATOM 112 HB3 SER A 8 2.956 -11.282 -6.616 1.00 0.00 H ATOM 113 HG SER A 8 1.096 -10.461 -6.950 1.00 0.00 H ATOM 114 N SER A 9 4.849 -7.766 -6.608 1.00 0.00 N ATOM 115 CA SER A 9 5.105 -6.386 -6.896 1.00 0.00 C ATOM 116 C SER A 9 3.924 -5.795 -7.658 1.00 0.00 C ATOM 117 O SER A 9 3.701 -4.590 -7.632 1.00 0.00 O ATOM 118 CB SER A 9 6.404 -6.242 -7.687 1.00 0.00 C ATOM 119 OG SER A 9 7.512 -6.769 -6.945 1.00 0.00 O ATOM 120 H SER A 9 5.339 -8.447 -7.120 1.00 0.00 H ATOM 121 HA SER A 9 5.206 -5.869 -5.954 1.00 0.00 H ATOM 122 HB2 SER A 9 6.311 -6.780 -8.618 1.00 0.00 H ATOM 123 HB3 SER A 9 6.584 -5.198 -7.893 1.00 0.00 H ATOM 124 HG SER A 9 7.455 -7.735 -6.955 1.00 0.00 H ATOM 125 N TYR A 10 3.170 -6.659 -8.327 1.00 0.00 N ATOM 126 CA TYR A 10 1.965 -6.255 -9.023 1.00 0.00 C ATOM 127 C TYR A 10 0.949 -5.777 -7.991 1.00 0.00 C ATOM 128 O TYR A 10 0.461 -4.648 -8.066 1.00 0.00 O ATOM 129 CB TYR A 10 1.388 -7.442 -9.812 1.00 0.00 C ATOM 130 CG TYR A 10 0.236 -7.096 -10.758 1.00 0.00 C ATOM 131 CD1 TYR A 10 -1.042 -6.809 -10.278 1.00 0.00 C ATOM 132 CD2 TYR A 10 0.429 -7.085 -12.133 1.00 0.00 C ATOM 133 CE1 TYR A 10 -2.080 -6.522 -11.137 1.00 0.00 C ATOM 134 CE2 TYR A 10 -0.611 -6.793 -12.999 1.00 0.00 C ATOM 135 CZ TYR A 10 -1.862 -6.513 -12.492 1.00 0.00 C ATOM 136 OH TYR A 10 -2.911 -6.230 -13.353 1.00 0.00 O ATOM 137 H TYR A 10 3.456 -7.596 -8.370 1.00 0.00 H ATOM 138 HA TYR A 10 2.206 -5.450 -9.700 1.00 0.00 H ATOM 139 HB2 TYR A 10 2.180 -7.881 -10.398 1.00 0.00 H ATOM 140 HB3 TYR A 10 1.031 -8.179 -9.109 1.00 0.00 H ATOM 141 HD1 TYR A 10 -1.225 -6.805 -9.213 1.00 0.00 H ATOM 142 HD2 TYR A 10 1.410 -7.303 -12.528 1.00 0.00 H ATOM 143 HE1 TYR A 10 -3.060 -6.303 -10.741 1.00 0.00 H ATOM 144 HE2 TYR A 10 -0.440 -6.785 -14.065 1.00 0.00 H ATOM 145 HH TYR A 10 -2.877 -6.884 -14.061 1.00 0.00 H ATOM 146 N ALA A 11 0.668 -6.638 -7.009 1.00 0.00 N ATOM 147 CA ALA A 11 -0.284 -6.327 -5.946 1.00 0.00 C ATOM 148 C ALA A 11 0.186 -5.138 -5.147 1.00 0.00 C ATOM 149 O ALA A 11 -0.606 -4.278 -4.804 1.00 0.00 O ATOM 150 CB ALA A 11 -0.505 -7.534 -5.047 1.00 0.00 C ATOM 151 H ALA A 11 1.108 -7.517 -6.995 1.00 0.00 H ATOM 152 HA ALA A 11 -1.230 -6.037 -6.381 1.00 0.00 H ATOM 153 HB1 ALA A 11 0.422 -7.792 -4.558 1.00 0.00 H ATOM 154 HB2 ALA A 11 -0.842 -8.370 -5.643 1.00 0.00 H ATOM 155 HB3 ALA A 11 -1.252 -7.298 -4.302 1.00 0.00 H ATOM 156 N ALA A 12 1.483 -5.074 -4.892 1.00 0.00 N ATOM 157 CA ALA A 12 2.066 -3.952 -4.176 1.00 0.00 C ATOM 158 C ALA A 12 1.840 -2.656 -4.939 1.00 0.00 C ATOM 159 O ALA A 12 1.437 -1.659 -4.364 1.00 0.00 O ATOM 160 CB ALA A 12 3.547 -4.173 -3.946 1.00 0.00 C ATOM 161 H ALA A 12 2.060 -5.818 -5.175 1.00 0.00 H ATOM 162 HA ALA A 12 1.574 -3.881 -3.217 1.00 0.00 H ATOM 163 HB1 ALA A 12 3.948 -3.355 -3.366 1.00 0.00 H ATOM 164 HB2 ALA A 12 4.053 -4.219 -4.899 1.00 0.00 H ATOM 165 HB3 ALA A 12 3.697 -5.101 -3.414 1.00 0.00 H ATOM 166 N LYS A 13 2.051 -2.705 -6.247 1.00 0.00 N ATOM 167 CA LYS A 13 1.891 -1.546 -7.119 1.00 0.00 C ATOM 168 C LYS A 13 0.433 -1.097 -7.115 1.00 0.00 C ATOM 169 O LYS A 13 0.134 0.111 -7.155 1.00 0.00 O ATOM 170 CB LYS A 13 2.332 -1.913 -8.535 1.00 0.00 C ATOM 171 CG LYS A 13 2.572 -0.749 -9.484 1.00 0.00 C ATOM 172 CD LYS A 13 3.668 0.172 -8.963 1.00 0.00 C ATOM 173 CE LYS A 13 4.141 1.156 -10.024 1.00 0.00 C ATOM 174 NZ LYS A 13 3.052 1.987 -10.584 1.00 0.00 N ATOM 175 H LYS A 13 2.334 -3.557 -6.648 1.00 0.00 H ATOM 176 HA LYS A 13 2.515 -0.754 -6.738 1.00 0.00 H ATOM 177 HB2 LYS A 13 3.243 -2.487 -8.461 1.00 0.00 H ATOM 178 HB3 LYS A 13 1.572 -2.550 -8.964 1.00 0.00 H ATOM 179 HG2 LYS A 13 2.868 -1.136 -10.447 1.00 0.00 H ATOM 180 HG3 LYS A 13 1.656 -0.185 -9.585 1.00 0.00 H ATOM 181 HD2 LYS A 13 3.288 0.731 -8.121 1.00 0.00 H ATOM 182 HD3 LYS A 13 4.506 -0.430 -8.643 1.00 0.00 H ATOM 183 HE2 LYS A 13 4.861 1.816 -9.566 1.00 0.00 H ATOM 184 HE3 LYS A 13 4.621 0.609 -10.821 1.00 0.00 H ATOM 185 HZ1 LYS A 13 2.307 1.423 -11.039 1.00 0.00 H ATOM 186 HZ2 LYS A 13 3.452 2.626 -11.299 1.00 0.00 H ATOM 187 HZ3 LYS A 13 2.623 2.595 -9.857 1.00 0.00 H ATOM 188 N LYS A 14 -0.462 -2.078 -7.070 1.00 0.00 N ATOM 189 CA LYS A 14 -1.885 -1.838 -6.946 1.00 0.00 C ATOM 190 C LYS A 14 -2.174 -1.083 -5.666 1.00 0.00 C ATOM 191 O LYS A 14 -2.827 -0.034 -5.696 1.00 0.00 O ATOM 192 CB LYS A 14 -2.660 -3.154 -6.968 1.00 0.00 C ATOM 193 CG LYS A 14 -2.642 -3.947 -8.284 1.00 0.00 C ATOM 194 CD LYS A 14 -3.486 -3.299 -9.388 1.00 0.00 C ATOM 195 CE LYS A 14 -2.742 -2.224 -10.179 1.00 0.00 C ATOM 196 NZ LYS A 14 -3.659 -1.435 -11.021 1.00 0.00 N ATOM 197 H LYS A 14 -0.146 -3.007 -7.139 1.00 0.00 H ATOM 198 HA LYS A 14 -2.213 -1.215 -7.760 1.00 0.00 H ATOM 199 HB2 LYS A 14 -2.248 -3.793 -6.200 1.00 0.00 H ATOM 200 HB3 LYS A 14 -3.687 -2.943 -6.712 1.00 0.00 H ATOM 201 HG2 LYS A 14 -1.619 -4.001 -8.627 1.00 0.00 H ATOM 202 HG3 LYS A 14 -2.997 -4.947 -8.089 1.00 0.00 H ATOM 203 HD2 LYS A 14 -3.799 -4.069 -10.078 1.00 0.00 H ATOM 204 HD3 LYS A 14 -4.362 -2.860 -8.934 1.00 0.00 H ATOM 205 HE2 LYS A 14 -2.190 -1.556 -9.537 1.00 0.00 H ATOM 206 HE3 LYS A 14 -2.039 -2.725 -10.829 1.00 0.00 H ATOM 207 HZ1 LYS A 14 -4.280 -0.842 -10.434 1.00 0.00 H ATOM 208 HZ2 LYS A 14 -4.246 -2.039 -11.630 1.00 0.00 H ATOM 209 HZ3 LYS A 14 -3.125 -0.802 -11.651 1.00 0.00 H ATOM 210 N VAL A 15 -1.671 -1.608 -4.553 1.00 0.00 N ATOM 211 CA VAL A 15 -1.815 -0.965 -3.241 1.00 0.00 C ATOM 212 C VAL A 15 -1.290 0.471 -3.288 1.00 0.00 C ATOM 213 O VAL A 15 -1.971 1.396 -2.839 1.00 0.00 O ATOM 214 CB VAL A 15 -1.056 -1.733 -2.125 1.00 0.00 C ATOM 215 CG1 VAL A 15 -1.252 -1.068 -0.767 1.00 0.00 C ATOM 216 CG2 VAL A 15 -1.485 -3.184 -2.072 1.00 0.00 C ATOM 217 H VAL A 15 -1.208 -2.476 -4.627 1.00 0.00 H ATOM 218 HA VAL A 15 -2.868 -0.943 -2.997 1.00 0.00 H ATOM 219 HB VAL A 15 -0.004 -1.696 -2.367 1.00 0.00 H ATOM 220 HG11 VAL A 15 -0.872 -0.058 -0.803 1.00 0.00 H ATOM 221 HG12 VAL A 15 -0.720 -1.626 -0.011 1.00 0.00 H ATOM 222 HG13 VAL A 15 -2.304 -1.046 -0.525 1.00 0.00 H ATOM 223 HG21 VAL A 15 -2.548 -3.245 -1.894 1.00 0.00 H ATOM 224 HG22 VAL A 15 -0.950 -3.689 -1.282 1.00 0.00 H ATOM 225 HG23 VAL A 15 -1.246 -3.646 -3.018 1.00 0.00 H ATOM 226 N ILE A 16 -0.096 0.640 -3.866 1.00 0.00 N ATOM 227 CA ILE A 16 0.555 1.949 -4.003 1.00 0.00 C ATOM 228 C ILE A 16 -0.355 2.955 -4.693 1.00 0.00 C ATOM 229 O ILE A 16 -0.493 4.086 -4.237 1.00 0.00 O ATOM 230 CB ILE A 16 1.906 1.849 -4.782 1.00 0.00 C ATOM 231 CG1 ILE A 16 2.915 0.993 -4.016 1.00 0.00 C ATOM 232 CG2 ILE A 16 2.498 3.231 -5.074 1.00 0.00 C ATOM 233 CD1 ILE A 16 3.271 1.526 -2.646 1.00 0.00 C ATOM 234 H ILE A 16 0.371 -0.161 -4.198 1.00 0.00 H ATOM 235 HA ILE A 16 0.765 2.312 -3.009 1.00 0.00 H ATOM 236 HB ILE A 16 1.701 1.372 -5.729 1.00 0.00 H ATOM 237 HG12 ILE A 16 2.499 0.005 -3.881 1.00 0.00 H ATOM 238 HG13 ILE A 16 3.821 0.915 -4.597 1.00 0.00 H ATOM 239 HG21 ILE A 16 3.414 3.117 -5.635 1.00 0.00 H ATOM 240 HG22 ILE A 16 2.705 3.734 -4.141 1.00 0.00 H ATOM 241 HG23 ILE A 16 1.790 3.812 -5.645 1.00 0.00 H ATOM 242 HD11 ILE A 16 2.399 1.522 -2.009 1.00 0.00 H ATOM 243 HD12 ILE A 16 3.652 2.532 -2.738 1.00 0.00 H ATOM 244 HD13 ILE A 16 4.032 0.896 -2.211 1.00 0.00 H ATOM 245 N ASP A 17 -0.996 2.531 -5.759 1.00 0.00 N ATOM 246 CA ASP A 17 -1.878 3.419 -6.508 1.00 0.00 C ATOM 247 C ASP A 17 -3.069 3.826 -5.668 1.00 0.00 C ATOM 248 O ASP A 17 -3.444 4.988 -5.629 1.00 0.00 O ATOM 249 CB ASP A 17 -2.350 2.779 -7.816 1.00 0.00 C ATOM 250 CG ASP A 17 -3.297 3.676 -8.596 1.00 0.00 C ATOM 251 OD1 ASP A 17 -2.837 4.681 -9.186 1.00 0.00 O ATOM 252 OD2 ASP A 17 -4.514 3.387 -8.642 1.00 0.00 O ATOM 253 H ASP A 17 -0.877 1.597 -6.037 1.00 0.00 H ATOM 254 HA ASP A 17 -1.311 4.309 -6.741 1.00 0.00 H ATOM 255 HB2 ASP A 17 -1.496 2.562 -8.439 1.00 0.00 H ATOM 256 HB3 ASP A 17 -2.864 1.857 -7.586 1.00 0.00 H ATOM 257 N ILE A 18 -3.605 2.889 -4.936 1.00 0.00 N ATOM 258 CA ILE A 18 -4.790 3.137 -4.138 1.00 0.00 C ATOM 259 C ILE A 18 -4.465 4.030 -2.931 1.00 0.00 C ATOM 260 O ILE A 18 -5.148 5.019 -2.686 1.00 0.00 O ATOM 261 CB ILE A 18 -5.425 1.825 -3.651 1.00 0.00 C ATOM 262 CG1 ILE A 18 -5.692 0.896 -4.834 1.00 0.00 C ATOM 263 CG2 ILE A 18 -6.725 2.130 -2.922 1.00 0.00 C ATOM 264 CD1 ILE A 18 -6.089 -0.507 -4.439 1.00 0.00 C ATOM 265 H ILE A 18 -3.186 2.001 -4.927 1.00 0.00 H ATOM 266 HA ILE A 18 -5.491 3.660 -4.774 1.00 0.00 H ATOM 267 HB ILE A 18 -4.738 1.347 -2.970 1.00 0.00 H ATOM 268 HG12 ILE A 18 -6.498 1.307 -5.421 1.00 0.00 H ATOM 269 HG13 ILE A 18 -4.802 0.835 -5.443 1.00 0.00 H ATOM 270 HG21 ILE A 18 -7.416 2.609 -3.600 1.00 0.00 H ATOM 271 HG22 ILE A 18 -6.508 2.798 -2.102 1.00 0.00 H ATOM 272 HG23 ILE A 18 -7.154 1.213 -2.545 1.00 0.00 H ATOM 273 HD11 ILE A 18 -5.291 -0.953 -3.862 1.00 0.00 H ATOM 274 HD12 ILE A 18 -6.249 -1.092 -5.333 1.00 0.00 H ATOM 275 HD13 ILE A 18 -6.996 -0.478 -3.854 1.00 0.00 H ATOM 276 N ILE A 19 -3.421 3.685 -2.191 1.00 0.00 N ATOM 277 CA ILE A 19 -3.012 4.489 -1.024 1.00 0.00 C ATOM 278 C ILE A 19 -2.618 5.919 -1.443 1.00 0.00 C ATOM 279 O ILE A 19 -2.792 6.872 -0.686 1.00 0.00 O ATOM 280 CB ILE A 19 -1.836 3.845 -0.203 1.00 0.00 C ATOM 281 CG1 ILE A 19 -0.560 3.752 -1.052 1.00 0.00 C ATOM 282 CG2 ILE A 19 -2.235 2.470 0.328 1.00 0.00 C ATOM 283 CD1 ILE A 19 0.654 3.242 -0.315 1.00 0.00 C ATOM 284 H ILE A 19 -2.941 2.854 -2.420 1.00 0.00 H ATOM 285 HA ILE A 19 -3.880 4.567 -0.385 1.00 0.00 H ATOM 286 HB ILE A 19 -1.637 4.461 0.662 1.00 0.00 H ATOM 287 HG12 ILE A 19 -0.750 3.082 -1.876 1.00 0.00 H ATOM 288 HG13 ILE A 19 -0.331 4.732 -1.444 1.00 0.00 H ATOM 289 HG21 ILE A 19 -1.405 2.042 0.870 1.00 0.00 H ATOM 290 HG22 ILE A 19 -2.493 1.826 -0.501 1.00 0.00 H ATOM 291 HG23 ILE A 19 -3.085 2.564 0.987 1.00 0.00 H ATOM 292 HD11 ILE A 19 0.467 2.239 0.039 1.00 0.00 H ATOM 293 HD12 ILE A 19 0.862 3.888 0.526 1.00 0.00 H ATOM 294 HD13 ILE A 19 1.504 3.240 -0.981 1.00 0.00 H ATOM 295 N ASN A 20 -2.099 6.054 -2.655 1.00 0.00 N ATOM 296 CA ASN A 20 -1.671 7.341 -3.167 1.00 0.00 C ATOM 297 C ASN A 20 -2.883 8.152 -3.639 1.00 0.00 C ATOM 298 O ASN A 20 -2.946 9.363 -3.434 1.00 0.00 O ATOM 299 CB ASN A 20 -0.664 7.129 -4.317 1.00 0.00 C ATOM 300 CG ASN A 20 0.129 8.372 -4.723 1.00 0.00 C ATOM 301 OD1 ASN A 20 -0.346 9.505 -4.645 1.00 0.00 O ATOM 302 ND2 ASN A 20 1.354 8.157 -5.156 1.00 0.00 N ATOM 303 H ASN A 20 -1.969 5.255 -3.211 1.00 0.00 H ATOM 304 HA ASN A 20 -1.180 7.871 -2.365 1.00 0.00 H ATOM 305 HB2 ASN A 20 0.029 6.358 -4.018 1.00 0.00 H ATOM 306 HB3 ASN A 20 -1.211 6.775 -5.179 1.00 0.00 H ATOM 307 HD21 ASN A 20 1.676 7.232 -5.196 1.00 0.00 H ATOM 308 HD22 ASN A 20 1.912 8.925 -5.413 1.00 0.00 H ATOM 309 N THR A 21 -3.850 7.487 -4.233 1.00 0.00 N ATOM 310 CA THR A 21 -5.036 8.161 -4.726 1.00 0.00 C ATOM 311 C THR A 21 -5.996 8.518 -3.589 1.00 0.00 C ATOM 312 O THR A 21 -6.475 9.660 -3.494 1.00 0.00 O ATOM 313 CB THR A 21 -5.776 7.310 -5.789 1.00 0.00 C ATOM 314 OG1 THR A 21 -5.983 5.983 -5.294 1.00 0.00 O ATOM 315 CG2 THR A 21 -4.983 7.218 -7.062 1.00 0.00 C ATOM 316 H THR A 21 -3.778 6.514 -4.352 1.00 0.00 H ATOM 317 HA THR A 21 -4.712 9.079 -5.195 1.00 0.00 H ATOM 318 HB THR A 21 -6.731 7.767 -5.996 1.00 0.00 H ATOM 319 HG1 THR A 21 -5.216 5.462 -5.573 1.00 0.00 H ATOM 320 HG21 THR A 21 -5.517 6.576 -7.748 1.00 0.00 H ATOM 321 HG22 THR A 21 -4.041 6.750 -6.819 1.00 0.00 H ATOM 322 HG23 THR A 21 -4.828 8.196 -7.492 1.00 0.00 H ATOM 323 N GLY A 22 -6.241 7.556 -2.718 1.00 0.00 N ATOM 324 CA GLY A 22 -7.179 7.721 -1.640 1.00 0.00 C ATOM 325 C GLY A 22 -6.687 8.638 -0.542 1.00 0.00 C ATOM 326 O GLY A 22 -5.484 8.675 -0.220 1.00 0.00 O ATOM 327 H GLY A 22 -5.768 6.698 -2.815 1.00 0.00 H ATOM 328 HA2 GLY A 22 -8.093 8.124 -2.046 1.00 0.00 H ATOM 329 HA3 GLY A 22 -7.398 6.753 -1.220 1.00 0.00 H ATOM 330 N SER A 23 -7.599 9.360 0.035 1.00 0.00 N ATOM 331 CA SER A 23 -7.303 10.280 1.092 1.00 0.00 C ATOM 332 C SER A 23 -7.489 9.622 2.453 1.00 0.00 C ATOM 333 O SER A 23 -6.504 9.291 3.138 1.00 0.00 O ATOM 334 CB SER A 23 -8.203 11.495 0.968 1.00 0.00 C ATOM 335 OG SER A 23 -7.958 12.206 -0.244 1.00 0.00 O ATOM 336 H SER A 23 -8.533 9.276 -0.258 1.00 0.00 H ATOM 337 HA SER A 23 -6.278 10.601 0.986 1.00 0.00 H ATOM 338 HB2 SER A 23 -9.218 11.125 0.942 1.00 0.00 H ATOM 339 HB3 SER A 23 -8.093 12.127 1.832 1.00 0.00 H ATOM 340 HG SER A 23 -8.800 12.213 -0.721 1.00 0.00 H ATOM 341 N ALA A 24 -8.737 9.413 2.830 1.00 0.00 N ATOM 342 CA ALA A 24 -9.064 8.813 4.111 1.00 0.00 C ATOM 343 C ALA A 24 -8.642 7.362 4.142 1.00 0.00 C ATOM 344 O ALA A 24 -8.874 6.620 3.180 1.00 0.00 O ATOM 345 CB ALA A 24 -10.545 8.936 4.415 1.00 0.00 C ATOM 346 H ALA A 24 -9.456 9.679 2.217 1.00 0.00 H ATOM 347 HA ALA A 24 -8.513 9.348 4.870 1.00 0.00 H ATOM 348 HB1 ALA A 24 -10.738 8.576 5.414 1.00 0.00 H ATOM 349 HB2 ALA A 24 -11.096 8.326 3.714 1.00 0.00 H ATOM 350 HB3 ALA A 24 -10.856 9.967 4.331 1.00 0.00 H ATOM 351 N VAL A 25 -8.038 6.965 5.243 1.00 0.00 N ATOM 352 CA VAL A 25 -7.523 5.615 5.432 1.00 0.00 C ATOM 353 C VAL A 25 -8.621 4.578 5.238 1.00 0.00 C ATOM 354 O VAL A 25 -8.439 3.619 4.503 1.00 0.00 O ATOM 355 CB VAL A 25 -6.853 5.450 6.828 1.00 0.00 C ATOM 356 CG1 VAL A 25 -6.353 4.030 7.043 1.00 0.00 C ATOM 357 CG2 VAL A 25 -5.699 6.429 6.981 1.00 0.00 C ATOM 358 H VAL A 25 -7.936 7.612 5.974 1.00 0.00 H ATOM 359 HA VAL A 25 -6.780 5.447 4.668 1.00 0.00 H ATOM 360 HB VAL A 25 -7.592 5.678 7.580 1.00 0.00 H ATOM 361 HG11 VAL A 25 -5.901 3.946 8.020 1.00 0.00 H ATOM 362 HG12 VAL A 25 -5.622 3.792 6.284 1.00 0.00 H ATOM 363 HG13 VAL A 25 -7.186 3.349 6.967 1.00 0.00 H ATOM 364 HG21 VAL A 25 -5.265 6.324 7.965 1.00 0.00 H ATOM 365 HG22 VAL A 25 -6.062 7.437 6.854 1.00 0.00 H ATOM 366 HG23 VAL A 25 -4.948 6.220 6.234 1.00 0.00 H ATOM 367 N ALA A 26 -9.770 4.821 5.844 1.00 0.00 N ATOM 368 CA ALA A 26 -10.924 3.923 5.734 1.00 0.00 C ATOM 369 C ALA A 26 -11.379 3.763 4.287 1.00 0.00 C ATOM 370 O ALA A 26 -11.816 2.678 3.874 1.00 0.00 O ATOM 371 CB ALA A 26 -12.068 4.424 6.586 1.00 0.00 C ATOM 372 H ALA A 26 -9.833 5.626 6.402 1.00 0.00 H ATOM 373 HA ALA A 26 -10.625 2.955 6.102 1.00 0.00 H ATOM 374 HB1 ALA A 26 -12.426 5.361 6.182 1.00 0.00 H ATOM 375 HB2 ALA A 26 -11.717 4.583 7.594 1.00 0.00 H ATOM 376 HB3 ALA A 26 -12.869 3.701 6.586 1.00 0.00 H ATOM 377 N THR A 27 -11.240 4.823 3.513 1.00 0.00 N ATOM 378 CA THR A 27 -11.633 4.805 2.128 1.00 0.00 C ATOM 379 C THR A 27 -10.670 3.902 1.358 1.00 0.00 C ATOM 380 O THR A 27 -11.077 3.048 0.560 1.00 0.00 O ATOM 381 CB THR A 27 -11.591 6.239 1.553 1.00 0.00 C ATOM 382 OG1 THR A 27 -12.334 7.104 2.424 1.00 0.00 O ATOM 383 CG2 THR A 27 -12.202 6.282 0.158 1.00 0.00 C ATOM 384 H THR A 27 -10.837 5.641 3.876 1.00 0.00 H ATOM 385 HA THR A 27 -12.638 4.418 2.052 1.00 0.00 H ATOM 386 HB THR A 27 -10.571 6.598 1.517 1.00 0.00 H ATOM 387 HG1 THR A 27 -12.964 6.544 2.897 1.00 0.00 H ATOM 388 HG21 THR A 27 -13.227 5.947 0.207 1.00 0.00 H ATOM 389 HG22 THR A 27 -11.643 5.634 -0.501 1.00 0.00 H ATOM 390 HG23 THR A 27 -12.175 7.293 -0.220 1.00 0.00 H ATOM 391 N ILE A 28 -9.407 4.048 1.680 1.00 0.00 N ATOM 392 CA ILE A 28 -8.350 3.305 1.064 1.00 0.00 C ATOM 393 C ILE A 28 -8.462 1.839 1.410 1.00 0.00 C ATOM 394 O ILE A 28 -8.440 1.012 0.517 1.00 0.00 O ATOM 395 CB ILE A 28 -6.989 3.864 1.502 1.00 0.00 C ATOM 396 CG1 ILE A 28 -6.894 5.323 1.102 1.00 0.00 C ATOM 397 CG2 ILE A 28 -5.847 3.075 0.886 1.00 0.00 C ATOM 398 CD1 ILE A 28 -5.730 6.046 1.702 1.00 0.00 C ATOM 399 H ILE A 28 -9.158 4.694 2.379 1.00 0.00 H ATOM 400 HA ILE A 28 -8.438 3.397 -0.007 1.00 0.00 H ATOM 401 HB ILE A 28 -6.917 3.800 2.578 1.00 0.00 H ATOM 402 HG12 ILE A 28 -6.777 5.365 0.030 1.00 0.00 H ATOM 403 HG13 ILE A 28 -7.801 5.835 1.387 1.00 0.00 H ATOM 404 HG21 ILE A 28 -5.905 3.133 -0.190 1.00 0.00 H ATOM 405 HG22 ILE A 28 -5.910 2.044 1.201 1.00 0.00 H ATOM 406 HG23 ILE A 28 -4.912 3.499 1.220 1.00 0.00 H ATOM 407 HD11 ILE A 28 -4.812 5.568 1.396 1.00 0.00 H ATOM 408 HD12 ILE A 28 -5.824 6.012 2.777 1.00 0.00 H ATOM 409 HD13 ILE A 28 -5.753 7.072 1.365 1.00 0.00 H ATOM 410 N ILE A 29 -8.638 1.527 2.698 1.00 0.00 N ATOM 411 CA ILE A 29 -8.756 0.136 3.159 1.00 0.00 C ATOM 412 C ILE A 29 -9.826 -0.598 2.373 1.00 0.00 C ATOM 413 O ILE A 29 -9.595 -1.707 1.895 1.00 0.00 O ATOM 414 CB ILE A 29 -9.120 0.062 4.661 1.00 0.00 C ATOM 415 CG1 ILE A 29 -8.059 0.740 5.502 1.00 0.00 C ATOM 416 CG2 ILE A 29 -9.293 -1.395 5.114 1.00 0.00 C ATOM 417 CD1 ILE A 29 -8.489 0.947 6.919 1.00 0.00 C ATOM 418 H ILE A 29 -8.682 2.244 3.374 1.00 0.00 H ATOM 419 HA ILE A 29 -7.802 -0.348 3.006 1.00 0.00 H ATOM 420 HB ILE A 29 -10.061 0.573 4.804 1.00 0.00 H ATOM 421 HG12 ILE A 29 -7.166 0.133 5.509 1.00 0.00 H ATOM 422 HG13 ILE A 29 -7.831 1.707 5.076 1.00 0.00 H ATOM 423 HG21 ILE A 29 -10.084 -1.858 4.543 1.00 0.00 H ATOM 424 HG22 ILE A 29 -9.545 -1.417 6.164 1.00 0.00 H ATOM 425 HG23 ILE A 29 -8.370 -1.932 4.955 1.00 0.00 H ATOM 426 HD11 ILE A 29 -7.696 1.424 7.473 1.00 0.00 H ATOM 427 HD12 ILE A 29 -8.736 -0.005 7.364 1.00 0.00 H ATOM 428 HD13 ILE A 29 -9.356 1.590 6.902 1.00 0.00 H ATOM 429 N ALA A 30 -10.962 0.051 2.186 1.00 0.00 N ATOM 430 CA ALA A 30 -12.080 -0.551 1.494 1.00 0.00 C ATOM 431 C ALA A 30 -11.724 -0.859 0.049 1.00 0.00 C ATOM 432 O ALA A 30 -12.076 -1.923 -0.485 1.00 0.00 O ATOM 433 CB ALA A 30 -13.301 0.349 1.568 1.00 0.00 C ATOM 434 H ALA A 30 -11.044 0.972 2.516 1.00 0.00 H ATOM 435 HA ALA A 30 -12.304 -1.477 1.999 1.00 0.00 H ATOM 436 HB1 ALA A 30 -13.540 0.545 2.603 1.00 0.00 H ATOM 437 HB2 ALA A 30 -14.137 -0.138 1.090 1.00 0.00 H ATOM 438 HB3 ALA A 30 -13.090 1.282 1.065 1.00 0.00 H ATOM 439 N LEU A 31 -10.985 0.044 -0.562 1.00 0.00 N ATOM 440 CA LEU A 31 -10.589 -0.115 -1.943 1.00 0.00 C ATOM 441 C LEU A 31 -9.488 -1.172 -2.084 1.00 0.00 C ATOM 442 O LEU A 31 -9.575 -2.065 -2.937 1.00 0.00 O ATOM 443 CB LEU A 31 -10.135 1.225 -2.514 1.00 0.00 C ATOM 444 CG LEU A 31 -11.190 2.339 -2.541 1.00 0.00 C ATOM 445 CD1 LEU A 31 -10.574 3.641 -3.012 1.00 0.00 C ATOM 446 CD2 LEU A 31 -12.364 1.957 -3.434 1.00 0.00 C ATOM 447 H LEU A 31 -10.690 0.843 -0.062 1.00 0.00 H ATOM 448 HA LEU A 31 -11.453 -0.452 -2.494 1.00 0.00 H ATOM 449 HB2 LEU A 31 -9.311 1.565 -1.904 1.00 0.00 H ATOM 450 HB3 LEU A 31 -9.778 1.063 -3.519 1.00 0.00 H ATOM 451 HG LEU A 31 -11.561 2.494 -1.538 1.00 0.00 H ATOM 452 HD11 LEU A 31 -9.776 3.928 -2.344 1.00 0.00 H ATOM 453 HD12 LEU A 31 -11.329 4.413 -3.026 1.00 0.00 H ATOM 454 HD13 LEU A 31 -10.178 3.505 -4.008 1.00 0.00 H ATOM 455 HD21 LEU A 31 -12.010 1.766 -4.436 1.00 0.00 H ATOM 456 HD22 LEU A 31 -13.078 2.767 -3.452 1.00 0.00 H ATOM 457 HD23 LEU A 31 -12.843 1.071 -3.044 1.00 0.00 H ATOM 458 N VAL A 32 -8.485 -1.107 -1.221 1.00 0.00 N ATOM 459 CA VAL A 32 -7.370 -2.038 -1.295 1.00 0.00 C ATOM 460 C VAL A 32 -7.857 -3.452 -0.982 1.00 0.00 C ATOM 461 O VAL A 32 -7.467 -4.409 -1.648 1.00 0.00 O ATOM 462 CB VAL A 32 -6.188 -1.671 -0.349 1.00 0.00 C ATOM 463 CG1 VAL A 32 -4.966 -2.468 -0.696 1.00 0.00 C ATOM 464 CG2 VAL A 32 -5.843 -0.214 -0.409 1.00 0.00 C ATOM 465 H VAL A 32 -8.497 -0.405 -0.530 1.00 0.00 H ATOM 466 HA VAL A 32 -7.025 -2.027 -2.318 1.00 0.00 H ATOM 467 HB VAL A 32 -6.476 -1.915 0.663 1.00 0.00 H ATOM 468 HG11 VAL A 32 -5.142 -3.524 -0.558 1.00 0.00 H ATOM 469 HG12 VAL A 32 -4.171 -2.118 -0.054 1.00 0.00 H ATOM 470 HG13 VAL A 32 -4.692 -2.258 -1.720 1.00 0.00 H ATOM 471 HG21 VAL A 32 -5.574 0.056 -1.419 1.00 0.00 H ATOM 472 HG22 VAL A 32 -5.012 -0.019 0.253 1.00 0.00 H ATOM 473 HG23 VAL A 32 -6.699 0.363 -0.087 1.00 0.00 H ATOM 474 N THR A 33 -8.755 -3.569 -0.018 1.00 0.00 N ATOM 475 CA THR A 33 -9.330 -4.853 0.344 1.00 0.00 C ATOM 476 C THR A 33 -10.160 -5.418 -0.829 1.00 0.00 C ATOM 477 O THR A 33 -10.160 -6.630 -1.088 1.00 0.00 O ATOM 478 CB THR A 33 -10.196 -4.727 1.624 1.00 0.00 C ATOM 479 OG1 THR A 33 -9.387 -4.223 2.699 1.00 0.00 O ATOM 480 CG2 THR A 33 -10.779 -6.061 2.031 1.00 0.00 C ATOM 481 H THR A 33 -9.041 -2.772 0.483 1.00 0.00 H ATOM 482 HA THR A 33 -8.511 -5.531 0.538 1.00 0.00 H ATOM 483 HB THR A 33 -10.996 -4.028 1.430 1.00 0.00 H ATOM 484 HG1 THR A 33 -9.402 -3.259 2.614 1.00 0.00 H ATOM 485 HG21 THR A 33 -11.461 -6.389 1.262 1.00 0.00 H ATOM 486 HG22 THR A 33 -11.313 -5.958 2.963 1.00 0.00 H ATOM 487 HG23 THR A 33 -9.986 -6.789 2.129 1.00 0.00 H ATOM 488 N ALA A 34 -10.793 -4.530 -1.581 1.00 0.00 N ATOM 489 CA ALA A 34 -11.589 -4.925 -2.733 1.00 0.00 C ATOM 490 C ALA A 34 -10.693 -5.416 -3.868 1.00 0.00 C ATOM 491 O ALA A 34 -11.141 -6.146 -4.751 1.00 0.00 O ATOM 492 CB ALA A 34 -12.461 -3.771 -3.209 1.00 0.00 C ATOM 493 H ALA A 34 -10.726 -3.573 -1.366 1.00 0.00 H ATOM 494 HA ALA A 34 -12.231 -5.737 -2.423 1.00 0.00 H ATOM 495 HB1 ALA A 34 -13.086 -4.104 -4.024 1.00 0.00 H ATOM 496 HB2 ALA A 34 -11.829 -2.963 -3.547 1.00 0.00 H ATOM 497 HB3 ALA A 34 -13.080 -3.426 -2.395 1.00 0.00 H ATOM 498 N VAL A 35 -9.437 -5.007 -3.850 1.00 0.00 N ATOM 499 CA VAL A 35 -8.490 -5.428 -4.866 1.00 0.00 C ATOM 500 C VAL A 35 -7.683 -6.652 -4.423 1.00 0.00 C ATOM 501 O VAL A 35 -7.668 -7.673 -5.112 1.00 0.00 O ATOM 502 CB VAL A 35 -7.529 -4.273 -5.269 1.00 0.00 C ATOM 503 CG1 VAL A 35 -6.459 -4.747 -6.263 1.00 0.00 C ATOM 504 CG2 VAL A 35 -8.321 -3.119 -5.868 1.00 0.00 C ATOM 505 H VAL A 35 -9.149 -4.382 -3.149 1.00 0.00 H ATOM 506 HA VAL A 35 -9.064 -5.705 -5.737 1.00 0.00 H ATOM 507 HB VAL A 35 -7.047 -3.925 -4.367 1.00 0.00 H ATOM 508 HG11 VAL A 35 -6.938 -5.131 -7.152 1.00 0.00 H ATOM 509 HG12 VAL A 35 -5.859 -5.526 -5.815 1.00 0.00 H ATOM 510 HG13 VAL A 35 -5.819 -3.920 -6.533 1.00 0.00 H ATOM 511 HG21 VAL A 35 -8.876 -3.472 -6.725 1.00 0.00 H ATOM 512 HG22 VAL A 35 -7.646 -2.335 -6.176 1.00 0.00 H ATOM 513 HG23 VAL A 35 -9.008 -2.733 -5.130 1.00 0.00 H ATOM 514 N VAL A 36 -7.056 -6.579 -3.262 1.00 0.00 N ATOM 515 CA VAL A 36 -6.149 -7.658 -2.848 1.00 0.00 C ATOM 516 C VAL A 36 -6.876 -8.799 -2.145 1.00 0.00 C ATOM 517 O VAL A 36 -6.464 -9.954 -2.242 1.00 0.00 O ATOM 518 CB VAL A 36 -4.952 -7.161 -1.966 1.00 0.00 C ATOM 519 CG1 VAL A 36 -4.139 -6.104 -2.698 1.00 0.00 C ATOM 520 CG2 VAL A 36 -5.406 -6.648 -0.593 1.00 0.00 C ATOM 521 H VAL A 36 -7.203 -5.788 -2.693 1.00 0.00 H ATOM 522 HA VAL A 36 -5.741 -8.066 -3.762 1.00 0.00 H ATOM 523 HB VAL A 36 -4.299 -8.010 -1.818 1.00 0.00 H ATOM 524 HG11 VAL A 36 -3.322 -5.777 -2.071 1.00 0.00 H ATOM 525 HG12 VAL A 36 -4.773 -5.261 -2.932 1.00 0.00 H ATOM 526 HG13 VAL A 36 -3.744 -6.520 -3.614 1.00 0.00 H ATOM 527 HG21 VAL A 36 -4.549 -6.307 -0.031 1.00 0.00 H ATOM 528 HG22 VAL A 36 -5.895 -7.444 -0.050 1.00 0.00 H ATOM 529 HG23 VAL A 36 -6.097 -5.829 -0.723 1.00 0.00 H ATOM 551 N LEU A 40 -4.434 -8.133 4.525 1.00 0.00 N ATOM 552 CA LEU A 40 -3.105 -7.685 4.222 1.00 0.00 C ATOM 553 C LEU A 40 -2.968 -6.206 4.534 1.00 0.00 C ATOM 554 O LEU A 40 -2.335 -5.804 5.527 1.00 0.00 O ATOM 555 CB LEU A 40 -2.808 -7.942 2.742 1.00 0.00 C ATOM 556 CG LEU A 40 -2.838 -9.405 2.286 1.00 0.00 C ATOM 557 CD1 LEU A 40 -2.673 -9.491 0.780 1.00 0.00 C ATOM 558 CD2 LEU A 40 -1.745 -10.210 2.983 1.00 0.00 C ATOM 559 H LEU A 40 -5.141 -8.126 3.843 1.00 0.00 H ATOM 560 HA LEU A 40 -2.403 -8.247 4.819 1.00 0.00 H ATOM 561 HB2 LEU A 40 -3.566 -7.412 2.184 1.00 0.00 H ATOM 562 HB3 LEU A 40 -1.841 -7.525 2.503 1.00 0.00 H ATOM 563 HG LEU A 40 -3.795 -9.836 2.543 1.00 0.00 H ATOM 564 HD11 LEU A 40 -3.479 -8.956 0.299 1.00 0.00 H ATOM 565 HD12 LEU A 40 -2.698 -10.526 0.474 1.00 0.00 H ATOM 566 HD13 LEU A 40 -1.729 -9.052 0.496 1.00 0.00 H ATOM 567 HD21 LEU A 40 -1.770 -11.228 2.627 1.00 0.00 H ATOM 568 HD22 LEU A 40 -1.907 -10.197 4.050 1.00 0.00 H ATOM 569 HD23 LEU A 40 -0.782 -9.776 2.760 1.00 0.00 H ATOM 570 N ILE A 41 -3.601 -5.403 3.730 1.00 0.00 N ATOM 571 CA ILE A 41 -3.497 -3.997 3.877 1.00 0.00 C ATOM 572 C ILE A 41 -4.567 -3.525 4.811 1.00 0.00 C ATOM 573 O ILE A 41 -5.726 -3.331 4.422 1.00 0.00 O ATOM 574 CB ILE A 41 -3.613 -3.245 2.538 1.00 0.00 C ATOM 575 CG1 ILE A 41 -2.705 -3.892 1.472 1.00 0.00 C ATOM 576 CG2 ILE A 41 -3.235 -1.775 2.746 1.00 0.00 C ATOM 577 CD1 ILE A 41 -1.246 -3.883 1.807 1.00 0.00 C ATOM 578 H ILE A 41 -4.191 -5.764 3.037 1.00 0.00 H ATOM 579 HA ILE A 41 -2.532 -3.785 4.314 1.00 0.00 H ATOM 580 HB ILE A 41 -4.640 -3.285 2.204 1.00 0.00 H ATOM 581 HG12 ILE A 41 -2.993 -4.925 1.349 1.00 0.00 H ATOM 582 HG13 ILE A 41 -2.829 -3.386 0.527 1.00 0.00 H ATOM 583 HG21 ILE A 41 -3.326 -1.227 1.820 1.00 0.00 H ATOM 584 HG22 ILE A 41 -2.219 -1.720 3.110 1.00 0.00 H ATOM 585 HG23 ILE A 41 -3.883 -1.345 3.495 1.00 0.00 H ATOM 586 HD11 ILE A 41 -1.090 -4.461 2.706 1.00 0.00 H ATOM 587 HD12 ILE A 41 -0.914 -2.868 1.964 1.00 0.00 H ATOM 588 HD13 ILE A 41 -0.692 -4.325 0.993 1.00 0.00 H ATOM 589 N THR A 42 -4.197 -3.422 6.030 1.00 0.00 N ATOM 590 CA THR A 42 -5.063 -2.951 7.055 1.00 0.00 C ATOM 591 C THR A 42 -4.811 -1.463 7.262 1.00 0.00 C ATOM 592 O THR A 42 -3.982 -0.868 6.543 1.00 0.00 O ATOM 593 CB THR A 42 -4.722 -3.702 8.343 1.00 0.00 C ATOM 594 OG1 THR A 42 -3.305 -3.596 8.557 1.00 0.00 O ATOM 595 CG2 THR A 42 -5.114 -5.170 8.237 1.00 0.00 C ATOM 596 H THR A 42 -3.296 -3.730 6.278 1.00 0.00 H ATOM 597 HA THR A 42 -6.093 -3.145 6.795 1.00 0.00 H ATOM 598 HB THR A 42 -5.240 -3.243 9.173 1.00 0.00 H ATOM 599 HG1 THR A 42 -3.046 -4.186 9.273 1.00 0.00 H ATOM 600 HG21 THR A 42 -6.180 -5.242 8.079 1.00 0.00 H ATOM 601 HG22 THR A 42 -4.851 -5.681 9.152 1.00 0.00 H ATOM 602 HG23 THR A 42 -4.594 -5.622 7.407 1.00 0.00 H ATOM 603 N ALA A 43 -5.498 -0.865 8.233 1.00 0.00 N ATOM 604 CA ALA A 43 -5.329 0.552 8.567 1.00 0.00 C ATOM 605 C ALA A 43 -3.878 0.850 8.882 1.00 0.00 C ATOM 606 O ALA A 43 -3.329 1.868 8.450 1.00 0.00 O ATOM 607 CB ALA A 43 -6.213 0.931 9.751 1.00 0.00 C ATOM 608 H ALA A 43 -6.156 -1.394 8.734 1.00 0.00 H ATOM 609 HA ALA A 43 -5.626 1.139 7.710 1.00 0.00 H ATOM 610 HB1 ALA A 43 -5.903 0.377 10.625 1.00 0.00 H ATOM 611 HB2 ALA A 43 -7.242 0.693 9.525 1.00 0.00 H ATOM 612 HB3 ALA A 43 -6.123 1.989 9.946 1.00 0.00 H ATOM 613 N GLY A 44 -3.257 -0.079 9.587 1.00 0.00 N ATOM 614 CA GLY A 44 -1.880 0.041 9.951 1.00 0.00 C ATOM 615 C GLY A 44 -0.973 0.023 8.756 1.00 0.00 C ATOM 616 O GLY A 44 0.008 0.765 8.707 1.00 0.00 O ATOM 617 H GLY A 44 -3.765 -0.869 9.872 1.00 0.00 H ATOM 618 HA2 GLY A 44 -1.739 0.969 10.481 1.00 0.00 H ATOM 619 HA3 GLY A 44 -1.618 -0.782 10.598 1.00 0.00 H ATOM 620 N ILE A 45 -1.310 -0.775 7.759 1.00 0.00 N ATOM 621 CA ILE A 45 -0.474 -0.873 6.604 1.00 0.00 C ATOM 622 C ILE A 45 -0.659 0.351 5.726 1.00 0.00 C ATOM 623 O ILE A 45 0.317 0.910 5.259 1.00 0.00 O ATOM 624 CB ILE A 45 -0.710 -2.180 5.809 1.00 0.00 C ATOM 625 CG1 ILE A 45 -0.477 -3.406 6.710 1.00 0.00 C ATOM 626 CG2 ILE A 45 0.209 -2.245 4.595 1.00 0.00 C ATOM 627 CD1 ILE A 45 0.929 -3.515 7.288 1.00 0.00 C ATOM 628 H ILE A 45 -2.150 -1.284 7.777 1.00 0.00 H ATOM 629 HA ILE A 45 0.546 -0.861 6.958 1.00 0.00 H ATOM 630 HB ILE A 45 -1.736 -2.189 5.471 1.00 0.00 H ATOM 631 HG12 ILE A 45 -1.167 -3.368 7.540 1.00 0.00 H ATOM 632 HG13 ILE A 45 -0.670 -4.299 6.135 1.00 0.00 H ATOM 633 HG21 ILE A 45 0.028 -3.160 4.052 1.00 0.00 H ATOM 634 HG22 ILE A 45 1.234 -2.229 4.933 1.00 0.00 H ATOM 635 HG23 ILE A 45 0.026 -1.396 3.953 1.00 0.00 H ATOM 636 HD11 ILE A 45 1.139 -2.656 7.909 1.00 0.00 H ATOM 637 HD12 ILE A 45 1.646 -3.563 6.481 1.00 0.00 H ATOM 638 HD13 ILE A 45 1.003 -4.411 7.886 1.00 0.00 H ATOM 639 N VAL A 46 -1.911 0.795 5.555 1.00 0.00 N ATOM 640 CA VAL A 46 -2.200 2.003 4.772 1.00 0.00 C ATOM 641 C VAL A 46 -1.447 3.191 5.364 1.00 0.00 C ATOM 642 O VAL A 46 -0.703 3.886 4.664 1.00 0.00 O ATOM 643 CB VAL A 46 -3.719 2.359 4.757 1.00 0.00 C ATOM 644 CG1 VAL A 46 -3.964 3.670 4.003 1.00 0.00 C ATOM 645 CG2 VAL A 46 -4.539 1.245 4.138 1.00 0.00 C ATOM 646 H VAL A 46 -2.649 0.290 5.967 1.00 0.00 H ATOM 647 HA VAL A 46 -1.872 1.817 3.759 1.00 0.00 H ATOM 648 HB VAL A 46 -4.033 2.493 5.782 1.00 0.00 H ATOM 649 HG11 VAL A 46 -5.019 3.895 3.991 1.00 0.00 H ATOM 650 HG12 VAL A 46 -3.601 3.583 2.990 1.00 0.00 H ATOM 651 HG13 VAL A 46 -3.433 4.479 4.487 1.00 0.00 H ATOM 652 HG21 VAL A 46 -4.423 0.346 4.724 1.00 0.00 H ATOM 653 HG22 VAL A 46 -4.202 1.065 3.127 1.00 0.00 H ATOM 654 HG23 VAL A 46 -5.579 1.533 4.122 1.00 0.00 H ATOM 655 N ALA A 47 -1.614 3.381 6.666 1.00 0.00 N ATOM 656 CA ALA A 47 -0.998 4.482 7.376 1.00 0.00 C ATOM 657 C ALA A 47 0.522 4.428 7.270 1.00 0.00 C ATOM 658 O ALA A 47 1.168 5.440 6.954 1.00 0.00 O ATOM 659 CB ALA A 47 -1.444 4.491 8.824 1.00 0.00 C ATOM 660 H ALA A 47 -2.180 2.752 7.170 1.00 0.00 H ATOM 661 HA ALA A 47 -1.339 5.396 6.911 1.00 0.00 H ATOM 662 HB1 ALA A 47 -2.523 4.497 8.869 1.00 0.00 H ATOM 663 HB2 ALA A 47 -1.064 5.378 9.305 1.00 0.00 H ATOM 664 HB3 ALA A 47 -1.066 3.612 9.325 1.00 0.00 H ATOM 665 N THR A 48 1.087 3.250 7.488 1.00 0.00 N ATOM 666 CA THR A 48 2.520 3.064 7.392 1.00 0.00 C ATOM 667 C THR A 48 3.012 3.307 5.954 1.00 0.00 C ATOM 668 O THR A 48 3.946 4.079 5.741 1.00 0.00 O ATOM 669 CB THR A 48 2.943 1.651 7.873 1.00 0.00 C ATOM 670 OG1 THR A 48 2.535 1.460 9.243 1.00 0.00 O ATOM 671 CG2 THR A 48 4.452 1.466 7.769 1.00 0.00 C ATOM 672 H THR A 48 0.519 2.486 7.729 1.00 0.00 H ATOM 673 HA THR A 48 2.982 3.800 8.036 1.00 0.00 H ATOM 674 HB THR A 48 2.450 0.918 7.251 1.00 0.00 H ATOM 675 HG1 THR A 48 1.579 1.297 9.242 1.00 0.00 H ATOM 676 HG21 THR A 48 4.741 1.583 6.734 1.00 0.00 H ATOM 677 HG22 THR A 48 4.724 0.477 8.106 1.00 0.00 H ATOM 678 HG23 THR A 48 4.952 2.210 8.370 1.00 0.00 H ATOM 679 N ALA A 49 2.343 2.698 4.986 1.00 0.00 N ATOM 680 CA ALA A 49 2.721 2.801 3.585 1.00 0.00 C ATOM 681 C ALA A 49 2.668 4.239 3.092 1.00 0.00 C ATOM 682 O ALA A 49 3.590 4.697 2.421 1.00 0.00 O ATOM 683 CB ALA A 49 1.858 1.894 2.723 1.00 0.00 C ATOM 684 H ALA A 49 1.557 2.148 5.213 1.00 0.00 H ATOM 685 HA ALA A 49 3.743 2.463 3.508 1.00 0.00 H ATOM 686 HB1 ALA A 49 1.880 0.893 3.129 1.00 0.00 H ATOM 687 HB2 ALA A 49 2.244 1.885 1.714 1.00 0.00 H ATOM 688 HB3 ALA A 49 0.841 2.261 2.712 1.00 0.00 H ATOM 689 N LYS A 50 1.622 4.973 3.471 1.00 0.00 N ATOM 690 CA LYS A 50 1.512 6.368 3.068 1.00 0.00 C ATOM 691 C LYS A 50 2.607 7.216 3.708 1.00 0.00 C ATOM 692 O LYS A 50 3.088 8.183 3.117 1.00 0.00 O ATOM 693 CB LYS A 50 0.120 6.953 3.338 1.00 0.00 C ATOM 694 CG LYS A 50 -0.984 6.281 2.531 1.00 0.00 C ATOM 695 CD LYS A 50 -2.333 6.984 2.667 1.00 0.00 C ATOM 696 CE LYS A 50 -2.298 8.391 2.075 1.00 0.00 C ATOM 697 NZ LYS A 50 -3.638 9.025 2.035 1.00 0.00 N ATOM 698 H LYS A 50 0.910 4.558 4.009 1.00 0.00 H ATOM 699 HA LYS A 50 1.681 6.360 2.002 1.00 0.00 H ATOM 700 HB2 LYS A 50 -0.108 6.839 4.388 1.00 0.00 H ATOM 701 HB3 LYS A 50 0.135 8.003 3.088 1.00 0.00 H ATOM 702 HG2 LYS A 50 -0.698 6.286 1.489 1.00 0.00 H ATOM 703 HG3 LYS A 50 -1.082 5.259 2.867 1.00 0.00 H ATOM 704 HD2 LYS A 50 -3.080 6.406 2.146 1.00 0.00 H ATOM 705 HD3 LYS A 50 -2.590 7.047 3.714 1.00 0.00 H ATOM 706 HE2 LYS A 50 -1.647 9.001 2.682 1.00 0.00 H ATOM 707 HE3 LYS A 50 -1.908 8.319 1.071 1.00 0.00 H ATOM 708 HZ1 LYS A 50 -4.279 8.520 1.388 1.00 0.00 H ATOM 709 HZ2 LYS A 50 -3.552 10.001 1.682 1.00 0.00 H ATOM 710 HZ3 LYS A 50 -4.072 9.078 2.979 1.00 0.00 H ATOM 711 N SER A 51 3.040 6.817 4.883 1.00 0.00 N ATOM 712 CA SER A 51 4.106 7.504 5.555 1.00 0.00 C ATOM 713 C SER A 51 5.432 7.211 4.845 1.00 0.00 C ATOM 714 O SER A 51 6.254 8.101 4.658 1.00 0.00 O ATOM 715 CB SER A 51 4.161 7.076 7.019 1.00 0.00 C ATOM 716 OG SER A 51 2.912 7.319 7.666 1.00 0.00 O ATOM 717 H SER A 51 2.641 6.030 5.311 1.00 0.00 H ATOM 718 HA SER A 51 3.917 8.565 5.495 1.00 0.00 H ATOM 719 HB2 SER A 51 4.368 6.017 7.060 1.00 0.00 H ATOM 720 HB3 SER A 51 4.939 7.623 7.532 1.00 0.00 H ATOM 721 HG SER A 51 2.358 6.532 7.563 1.00 0.00 H ATOM 722 N LEU A 52 5.598 5.973 4.399 1.00 0.00 N ATOM 723 CA LEU A 52 6.802 5.553 3.708 1.00 0.00 C ATOM 724 C LEU A 52 6.913 6.235 2.356 1.00 0.00 C ATOM 725 O LEU A 52 7.999 6.616 1.945 1.00 0.00 O ATOM 726 CB LEU A 52 6.827 4.038 3.531 1.00 0.00 C ATOM 727 CG LEU A 52 6.735 3.218 4.809 1.00 0.00 C ATOM 728 CD1 LEU A 52 6.576 1.767 4.473 1.00 0.00 C ATOM 729 CD2 LEU A 52 7.959 3.423 5.678 1.00 0.00 C ATOM 730 H LEU A 52 4.882 5.315 4.548 1.00 0.00 H ATOM 731 HA LEU A 52 7.652 5.843 4.310 1.00 0.00 H ATOM 732 HB2 LEU A 52 6.030 3.733 2.870 1.00 0.00 H ATOM 733 HB3 LEU A 52 7.761 3.786 3.051 1.00 0.00 H ATOM 734 HG LEU A 52 5.865 3.532 5.366 1.00 0.00 H ATOM 735 HD11 LEU A 52 7.415 1.434 3.883 1.00 0.00 H ATOM 736 HD12 LEU A 52 5.663 1.630 3.913 1.00 0.00 H ATOM 737 HD13 LEU A 52 6.527 1.191 5.385 1.00 0.00 H ATOM 738 HD21 LEU A 52 8.030 4.461 5.969 1.00 0.00 H ATOM 739 HD22 LEU A 52 8.844 3.139 5.128 1.00 0.00 H ATOM 740 HD23 LEU A 52 7.876 2.807 6.562 1.00 0.00 H ATOM 741 N ILE A 53 5.790 6.424 1.673 1.00 0.00 N ATOM 742 CA ILE A 53 5.826 7.085 0.377 1.00 0.00 C ATOM 743 C ILE A 53 6.056 8.584 0.545 1.00 0.00 C ATOM 744 O ILE A 53 6.561 9.245 -0.354 1.00 0.00 O ATOM 745 CB ILE A 53 4.563 6.823 -0.514 1.00 0.00 C ATOM 746 CG1 ILE A 53 3.315 7.490 0.065 1.00 0.00 C ATOM 747 CG2 ILE A 53 4.334 5.326 -0.663 1.00 0.00 C ATOM 748 CD1 ILE A 53 2.055 7.289 -0.764 1.00 0.00 C ATOM 749 H ILE A 53 4.934 6.095 2.030 1.00 0.00 H ATOM 750 HA ILE A 53 6.696 6.697 -0.137 1.00 0.00 H ATOM 751 HB ILE A 53 4.761 7.226 -1.496 1.00 0.00 H ATOM 752 HG12 ILE A 53 3.151 7.092 1.053 1.00 0.00 H ATOM 753 HG13 ILE A 53 3.502 8.550 0.152 1.00 0.00 H ATOM 754 HG21 ILE A 53 4.068 4.912 0.299 1.00 0.00 H ATOM 755 HG22 ILE A 53 5.249 4.857 -0.989 1.00 0.00 H ATOM 756 HG23 ILE A 53 3.541 5.139 -1.373 1.00 0.00 H ATOM 757 HD11 ILE A 53 1.219 7.763 -0.271 1.00 0.00 H ATOM 758 HD12 ILE A 53 1.858 6.231 -0.862 1.00 0.00 H ATOM 759 HD13 ILE A 53 2.191 7.723 -1.743 1.00 0.00 H ATOM 760 N LYS A 54 5.700 9.107 1.708 1.00 0.00 N ATOM 761 CA LYS A 54 5.883 10.513 1.997 1.00 0.00 C ATOM 762 C LYS A 54 7.384 10.820 2.179 1.00 0.00 C ATOM 763 O LYS A 54 7.876 11.859 1.738 1.00 0.00 O ATOM 764 CB LYS A 54 5.088 10.879 3.259 1.00 0.00 C ATOM 765 CG LYS A 54 4.940 12.369 3.532 1.00 0.00 C ATOM 766 CD LYS A 54 4.136 12.596 4.806 1.00 0.00 C ATOM 767 CE LYS A 54 3.786 14.064 5.026 1.00 0.00 C ATOM 768 NZ LYS A 54 2.836 14.578 4.007 1.00 0.00 N ATOM 769 H LYS A 54 5.265 8.543 2.386 1.00 0.00 H ATOM 770 HA LYS A 54 5.504 11.081 1.161 1.00 0.00 H ATOM 771 HB2 LYS A 54 4.097 10.460 3.172 1.00 0.00 H ATOM 772 HB3 LYS A 54 5.576 10.426 4.109 1.00 0.00 H ATOM 773 HG2 LYS A 54 5.921 12.805 3.648 1.00 0.00 H ATOM 774 HG3 LYS A 54 4.431 12.835 2.702 1.00 0.00 H ATOM 775 HD2 LYS A 54 3.217 12.032 4.737 1.00 0.00 H ATOM 776 HD3 LYS A 54 4.710 12.239 5.648 1.00 0.00 H ATOM 777 HE2 LYS A 54 3.335 14.171 6.002 1.00 0.00 H ATOM 778 HE3 LYS A 54 4.695 14.646 4.988 1.00 0.00 H ATOM 779 HZ1 LYS A 54 1.938 14.053 4.026 1.00 0.00 H ATOM 780 HZ2 LYS A 54 3.234 14.516 3.049 1.00 0.00 H ATOM 781 HZ3 LYS A 54 2.606 15.576 4.187 1.00 0.00 H ATOM 782 N LYS A 55 8.104 9.899 2.805 1.00 0.00 N ATOM 783 CA LYS A 55 9.544 10.067 3.055 1.00 0.00 C ATOM 784 C LYS A 55 10.429 9.404 2.008 1.00 0.00 C ATOM 785 O LYS A 55 11.259 10.057 1.378 1.00 0.00 O ATOM 786 CB LYS A 55 9.941 9.599 4.478 1.00 0.00 C ATOM 787 CG LYS A 55 9.245 8.337 4.958 1.00 0.00 C ATOM 788 CD LYS A 55 9.610 7.974 6.396 1.00 0.00 C ATOM 789 CE LYS A 55 9.163 9.027 7.407 1.00 0.00 C ATOM 790 NZ LYS A 55 9.504 8.641 8.799 1.00 0.00 N ATOM 791 H LYS A 55 7.645 9.087 3.109 1.00 0.00 H ATOM 792 HA LYS A 55 9.737 11.127 2.995 1.00 0.00 H ATOM 793 HB2 LYS A 55 10.985 9.306 4.419 1.00 0.00 H ATOM 794 HB3 LYS A 55 9.796 10.391 5.195 1.00 0.00 H ATOM 795 HG2 LYS A 55 8.177 8.487 4.903 1.00 0.00 H ATOM 796 HG3 LYS A 55 9.523 7.521 4.308 1.00 0.00 H ATOM 797 HD2 LYS A 55 9.130 7.036 6.633 1.00 0.00 H ATOM 798 HD3 LYS A 55 10.681 7.848 6.452 1.00 0.00 H ATOM 799 HE2 LYS A 55 9.656 9.961 7.184 1.00 0.00 H ATOM 800 HE3 LYS A 55 8.095 9.155 7.329 1.00 0.00 H ATOM 801 HZ1 LYS A 55 10.529 8.555 8.939 1.00 0.00 H ATOM 802 HZ2 LYS A 55 9.060 7.734 9.056 1.00 0.00 H ATOM 803 HZ3 LYS A 55 9.153 9.352 9.472 1.00 0.00 H ATOM 804 N TYR A 56 10.248 8.131 1.821 1.00 0.00 N ATOM 805 CA TYR A 56 11.114 7.351 0.958 1.00 0.00 C ATOM 806 C TYR A 56 10.576 7.314 -0.466 1.00 0.00 C ATOM 807 O TYR A 56 11.339 7.351 -1.436 1.00 0.00 O ATOM 808 CB TYR A 56 11.241 5.945 1.522 1.00 0.00 C ATOM 809 CG TYR A 56 11.565 5.912 3.003 1.00 0.00 C ATOM 810 CD1 TYR A 56 12.578 6.690 3.551 1.00 0.00 C ATOM 811 CD2 TYR A 56 10.862 5.089 3.844 1.00 0.00 C ATOM 812 CE1 TYR A 56 12.873 6.630 4.896 1.00 0.00 C ATOM 813 CE2 TYR A 56 11.138 5.023 5.181 1.00 0.00 C ATOM 814 CZ TYR A 56 12.147 5.786 5.710 1.00 0.00 C ATOM 815 OH TYR A 56 12.427 5.709 7.065 1.00 0.00 O ATOM 816 H TYR A 56 9.506 7.676 2.273 1.00 0.00 H ATOM 817 HA TYR A 56 12.089 7.811 0.954 1.00 0.00 H ATOM 818 HB2 TYR A 56 10.301 5.425 1.389 1.00 0.00 H ATOM 819 HB3 TYR A 56 12.000 5.381 0.996 1.00 0.00 H ATOM 820 HD1 TYR A 56 13.133 7.358 2.910 1.00 0.00 H ATOM 821 HD2 TYR A 56 10.063 4.493 3.431 1.00 0.00 H ATOM 822 HE1 TYR A 56 13.654 7.257 5.295 1.00 0.00 H ATOM 823 HE2 TYR A 56 10.557 4.362 5.806 1.00 0.00 H ATOM 824 HH TYR A 56 12.211 4.804 7.339 1.00 0.00 H ATOM 825 N GLY A 57 9.282 7.226 -0.595 1.00 0.00 N ATOM 826 CA GLY A 57 8.680 7.272 -1.904 1.00 0.00 C ATOM 827 C GLY A 57 7.824 6.067 -2.210 1.00 0.00 C ATOM 828 O GLY A 57 7.858 5.056 -1.482 1.00 0.00 O ATOM 829 H GLY A 57 8.724 7.099 0.203 1.00 0.00 H ATOM 830 HA2 GLY A 57 8.059 8.154 -1.953 1.00 0.00 H ATOM 831 HA3 GLY A 57 9.457 7.359 -2.647 1.00 0.00 H ATOM 832 N ALA A 58 7.063 6.177 -3.282 1.00 0.00 N ATOM 833 CA ALA A 58 6.124 5.154 -3.728 1.00 0.00 C ATOM 834 C ALA A 58 6.812 3.830 -4.045 1.00 0.00 C ATOM 835 O ALA A 58 6.337 2.762 -3.658 1.00 0.00 O ATOM 836 CB ALA A 58 5.333 5.662 -4.935 1.00 0.00 C ATOM 837 H ALA A 58 7.133 7.008 -3.798 1.00 0.00 H ATOM 838 HA ALA A 58 5.423 4.979 -2.928 1.00 0.00 H ATOM 839 HB1 ALA A 58 4.599 4.923 -5.220 1.00 0.00 H ATOM 840 HB2 ALA A 58 6.004 5.838 -5.762 1.00 0.00 H ATOM 841 HB3 ALA A 58 4.827 6.584 -4.685 1.00 0.00 H ATOM 842 N LYS A 59 7.952 3.911 -4.692 1.00 0.00 N ATOM 843 CA LYS A 59 8.687 2.724 -5.114 1.00 0.00 C ATOM 844 C LYS A 59 9.295 1.995 -3.909 1.00 0.00 C ATOM 845 O LYS A 59 9.475 0.757 -3.929 1.00 0.00 O ATOM 846 CB LYS A 59 9.764 3.097 -6.141 1.00 0.00 C ATOM 847 CG LYS A 59 10.499 1.916 -6.745 1.00 0.00 C ATOM 848 CD LYS A 59 11.547 2.368 -7.743 1.00 0.00 C ATOM 849 CE LYS A 59 12.301 1.191 -8.344 1.00 0.00 C ATOM 850 NZ LYS A 59 11.413 0.293 -9.105 1.00 0.00 N ATOM 851 H LYS A 59 8.304 4.806 -4.890 1.00 0.00 H ATOM 852 HA LYS A 59 7.975 2.059 -5.582 1.00 0.00 H ATOM 853 HB2 LYS A 59 9.298 3.640 -6.948 1.00 0.00 H ATOM 854 HB3 LYS A 59 10.489 3.739 -5.664 1.00 0.00 H ATOM 855 HG2 LYS A 59 10.983 1.371 -5.950 1.00 0.00 H ATOM 856 HG3 LYS A 59 9.785 1.275 -7.242 1.00 0.00 H ATOM 857 HD2 LYS A 59 11.055 2.908 -8.538 1.00 0.00 H ATOM 858 HD3 LYS A 59 12.248 3.019 -7.243 1.00 0.00 H ATOM 859 HE2 LYS A 59 13.065 1.566 -9.006 1.00 0.00 H ATOM 860 HE3 LYS A 59 12.766 0.631 -7.546 1.00 0.00 H ATOM 861 HZ1 LYS A 59 10.662 -0.096 -8.501 1.00 0.00 H ATOM 862 HZ2 LYS A 59 11.935 -0.510 -9.510 1.00 0.00 H ATOM 863 HZ3 LYS A 59 10.943 0.792 -9.884 1.00 0.00 H ATOM 864 N TYR A 60 9.573 2.744 -2.847 1.00 0.00 N ATOM 865 CA TYR A 60 10.110 2.157 -1.640 1.00 0.00 C ATOM 866 C TYR A 60 9.053 1.293 -1.008 1.00 0.00 C ATOM 867 O TYR A 60 9.298 0.139 -0.661 1.00 0.00 O ATOM 868 CB TYR A 60 10.562 3.238 -0.635 1.00 0.00 C ATOM 869 CG TYR A 60 10.957 2.674 0.733 1.00 0.00 C ATOM 870 CD1 TYR A 60 9.992 2.437 1.710 1.00 0.00 C ATOM 871 CD2 TYR A 60 12.267 2.354 1.027 1.00 0.00 C ATOM 872 CE1 TYR A 60 10.315 1.901 2.930 1.00 0.00 C ATOM 873 CE2 TYR A 60 12.612 1.810 2.254 1.00 0.00 C ATOM 874 CZ TYR A 60 11.629 1.583 3.203 1.00 0.00 C ATOM 875 OH TYR A 60 11.970 1.044 4.426 1.00 0.00 O ATOM 876 H TYR A 60 9.386 3.707 -2.865 1.00 0.00 H ATOM 877 HA TYR A 60 10.957 1.544 -1.909 1.00 0.00 H ATOM 878 HB2 TYR A 60 11.414 3.764 -1.041 1.00 0.00 H ATOM 879 HB3 TYR A 60 9.751 3.937 -0.491 1.00 0.00 H ATOM 880 HD1 TYR A 60 8.970 2.699 1.482 1.00 0.00 H ATOM 881 HD2 TYR A 60 13.021 2.547 0.279 1.00 0.00 H ATOM 882 HE1 TYR A 60 9.525 1.731 3.648 1.00 0.00 H ATOM 883 HE2 TYR A 60 13.642 1.566 2.467 1.00 0.00 H ATOM 884 HH TYR A 60 11.372 0.313 4.632 1.00 0.00 H ATOM 885 N ALA A 61 7.870 1.859 -0.876 1.00 0.00 N ATOM 886 CA ALA A 61 6.777 1.174 -0.243 1.00 0.00 C ATOM 887 C ALA A 61 6.355 -0.025 -1.043 1.00 0.00 C ATOM 888 O ALA A 61 5.930 -1.004 -0.479 1.00 0.00 O ATOM 889 CB ALA A 61 5.626 2.097 -0.022 1.00 0.00 C ATOM 890 H ALA A 61 7.738 2.769 -1.216 1.00 0.00 H ATOM 891 HA ALA A 61 7.123 0.831 0.720 1.00 0.00 H ATOM 892 HB1 ALA A 61 4.846 1.539 0.476 1.00 0.00 H ATOM 893 HB2 ALA A 61 5.291 2.459 -0.983 1.00 0.00 H ATOM 894 HB3 ALA A 61 5.942 2.927 0.592 1.00 0.00 H ATOM 895 N ALA A 62 6.499 0.052 -2.363 1.00 0.00 N ATOM 896 CA ALA A 62 6.203 -1.077 -3.236 1.00 0.00 C ATOM 897 C ALA A 62 7.069 -2.268 -2.845 1.00 0.00 C ATOM 898 O ALA A 62 6.587 -3.402 -2.748 1.00 0.00 O ATOM 899 CB ALA A 62 6.436 -0.704 -4.697 1.00 0.00 C ATOM 900 H ALA A 62 6.790 0.903 -2.757 1.00 0.00 H ATOM 901 HA ALA A 62 5.163 -1.338 -3.102 1.00 0.00 H ATOM 902 HB1 ALA A 62 7.478 -0.458 -4.841 1.00 0.00 H ATOM 903 HB2 ALA A 62 5.828 0.150 -4.954 1.00 0.00 H ATOM 904 HB3 ALA A 62 6.173 -1.540 -5.329 1.00 0.00 H ATOM 905 N ALA A 63 8.340 -1.995 -2.577 1.00 0.00 N ATOM 906 CA ALA A 63 9.263 -3.027 -2.142 1.00 0.00 C ATOM 907 C ALA A 63 8.902 -3.502 -0.743 1.00 0.00 C ATOM 908 O ALA A 63 8.797 -4.708 -0.490 1.00 0.00 O ATOM 909 CB ALA A 63 10.692 -2.516 -2.175 1.00 0.00 C ATOM 910 H ALA A 63 8.656 -1.069 -2.682 1.00 0.00 H ATOM 911 HA ALA A 63 9.174 -3.859 -2.823 1.00 0.00 H ATOM 912 HB1 ALA A 63 11.368 -3.310 -1.896 1.00 0.00 H ATOM 913 HB2 ALA A 63 10.795 -1.693 -1.482 1.00 0.00 H ATOM 914 HB3 ALA A 63 10.924 -2.178 -3.172 1.00 0.00 H ATOM 915 N TRP A 64 8.673 -2.541 0.138 1.00 0.00 N ATOM 916 CA TRP A 64 8.334 -2.791 1.532 1.00 0.00 C ATOM 917 C TRP A 64 7.088 -3.669 1.656 1.00 0.00 C ATOM 918 O TRP A 64 7.080 -4.643 2.426 1.00 0.00 O ATOM 919 CB TRP A 64 8.136 -1.457 2.268 1.00 0.00 C ATOM 920 CG TRP A 64 7.757 -1.593 3.709 1.00 0.00 C ATOM 921 CD1 TRP A 64 8.601 -1.662 4.766 1.00 0.00 C ATOM 922 CD2 TRP A 64 6.427 -1.667 4.249 1.00 0.00 C ATOM 923 NE1 TRP A 64 7.888 -1.775 5.931 1.00 0.00 N ATOM 924 CE2 TRP A 64 6.550 -1.777 5.641 1.00 0.00 C ATOM 925 CE3 TRP A 64 5.148 -1.647 3.684 1.00 0.00 C ATOM 926 CZ2 TRP A 64 5.441 -1.866 6.482 1.00 0.00 C ATOM 927 CZ3 TRP A 64 4.056 -1.733 4.516 1.00 0.00 C ATOM 928 CH2 TRP A 64 4.203 -1.840 5.895 1.00 0.00 C ATOM 929 H TRP A 64 8.751 -1.611 -0.173 1.00 0.00 H ATOM 930 HA TRP A 64 9.161 -3.312 1.989 1.00 0.00 H ATOM 931 HB2 TRP A 64 9.059 -0.899 2.230 1.00 0.00 H ATOM 932 HB3 TRP A 64 7.367 -0.882 1.775 1.00 0.00 H ATOM 933 HD1 TRP A 64 9.677 -1.637 4.677 1.00 0.00 H ATOM 934 HE1 TRP A 64 8.285 -1.838 6.826 1.00 0.00 H ATOM 935 HE3 TRP A 64 5.010 -1.575 2.614 1.00 0.00 H ATOM 936 HZ2 TRP A 64 5.536 -1.949 7.554 1.00 0.00 H ATOM 937 HZ3 TRP A 64 3.061 -1.714 4.100 1.00 0.00 H ATOM 938 HH2 TRP A 64 3.304 -1.901 6.488 1.00 0.00 H