ATOM 1 N LEU A 1 -3.184 -0.580 7.127 1.00 60.51 N ATOM 2 H LEU A 1 -3.461 -0.135 6.264 1.00 60.51 H ATOM 3 H2 LEU A 1 -3.806 -0.342 7.887 1.00 60.51 H ATOM 4 H3 LEU A 1 -2.237 -0.279 7.304 1.00 60.51 H ATOM 5 CA LEU A 1 -3.182 -2.016 6.860 1.00 60.51 C ATOM 6 HA LEU A 1 -2.901 -2.179 5.820 1.00 60.51 H ATOM 7 C LEU A 1 -2.096 -2.729 7.645 1.00 60.51 C ATOM 8 CB LEU A 1 -4.579 -2.613 6.821 1.00 60.51 C ATOM 9 HB2 LEU A 1 -5.190 -2.147 7.595 1.00 60.51 H ATOM 10 HB3 LEU A 1 -4.521 -3.672 7.071 1.00 60.51 H ATOM 11 O LEU A 1 -2.182 -3.910 7.830 1.00 60.51 O ATOM 12 CG LEU A 1 -5.334 -2.536 5.470 1.00 60.51 C ATOM 13 HG LEU A 1 -6.312 -2.966 5.688 1.00 60.51 H ATOM 14 CD1 LEU A 1 -5.662 -1.127 4.965 1.00 60.51 C ATOM 15 HD11 LEU A 1 -6.502 -1.202 4.274 1.00 60.51 H ATOM 16 HD12 LEU A 1 -4.837 -0.705 4.391 1.00 60.51 H ATOM 17 HD13 LEU A 1 -5.948 -0.471 5.787 1.00 60.51 H ATOM 18 CD2 LEU A 1 -4.743 -3.425 4.375 1.00 60.51 C ATOM 19 HD21 LEU A 1 -5.230 -4.400 4.391 1.00 60.51 H ATOM 20 HD22 LEU A 1 -4.892 -2.988 3.388 1.00 60.51 H ATOM 21 HD23 LEU A 1 -3.681 -3.613 4.528 1.00 60.51 H ATOM 22 N GLU A 2 -1.023 -2.076 8.097 1.00 60.18 N ATOM 23 H GLU A 2 -0.751 -2.397 9.015 1.00 60.18 H ATOM 24 CA GLU A 2 0.141 -2.069 7.216 1.00 60.18 C ATOM 25 HA GLU A 2 0.875 -1.416 7.688 1.00 60.18 H ATOM 26 C GLU A 2 0.881 -3.410 7.073 1.00 60.18 C ATOM 27 CB GLU A 2 -0.193 -1.395 5.865 1.00 60.18 C ATOM 28 HB2 GLU A 2 0.750 -1.084 5.415 1.00 60.18 H ATOM 29 HB3 GLU A 2 -0.716 -0.465 6.090 1.00 60.18 H ATOM 30 O GLU A 2 1.921 -3.422 6.419 1.00 60.18 O ATOM 31 CG GLU A 2 -0.943 -2.236 4.799 1.00 60.18 C ATOM 32 HG2 GLU A 2 -1.392 -3.107 5.275 1.00 60.18 H ATOM 33 HG3 GLU A 2 -0.202 -2.608 4.092 1.00 60.18 H ATOM 34 CD GLU A 2 -2.054 -1.501 4.022 1.00 60.18 C ATOM 35 OE1 GLU A 2 -2.522 -2.046 3.012 1.00 60.18 O ATOM 36 OE2 GLU A 2 -2.543 -0.468 4.551 1.00 60.18 O ATOM 37 N TYR A 3 0.397 -4.507 7.674 1.00 58.25 N ATOM 38 H TYR A 3 -0.492 -4.420 8.146 1.00 58.25 H ATOM 39 CA TYR A 3 0.598 -5.815 7.065 1.00 58.25 C ATOM 40 HA TYR A 3 1.613 -6.159 7.268 1.00 58.25 H ATOM 41 C TYR A 3 0.425 -5.640 5.572 1.00 58.25 C ATOM 42 CB TYR A 3 -0.402 -6.857 7.579 1.00 58.25 C ATOM 43 HB2 TYR A 3 -0.554 -7.613 6.809 1.00 58.25 H ATOM 44 HB3 TYR A 3 -1.372 -6.401 7.774 1.00 58.25 H ATOM 45 O TYR A 3 -0.635 -5.273 5.089 1.00 58.25 O ATOM 46 CG TYR A 3 0.114 -7.570 8.801 1.00 58.25 C ATOM 47 CD1 TYR A 3 1.147 -8.514 8.650 1.00 58.25 C ATOM 48 HD1 TYR A 3 1.521 -8.749 7.665 1.00 58.25 H ATOM 49 CD2 TYR A 3 -0.401 -7.272 10.074 1.00 58.25 C ATOM 50 HD2 TYR A 3 -1.202 -6.554 10.172 1.00 58.25 H ATOM 51 CE1 TYR A 3 1.681 -9.157 9.780 1.00 58.25 C ATOM 52 HE1 TYR A 3 2.472 -9.885 9.678 1.00 58.25 H ATOM 53 CE2 TYR A 3 0.124 -7.920 11.208 1.00 58.25 C ATOM 54 HE2 TYR A 3 -0.273 -7.700 12.188 1.00 58.25 H ATOM 55 OH TYR A 3 1.683 -9.485 12.149 1.00 58.25 O ATOM 56 HH TYR A 3 1.235 -9.216 12.954 1.00 58.25 H ATOM 57 CZ TYR A 3 1.169 -8.860 11.059 1.00 58.25 C ATOM 58 N SER A 4 1.547 -5.773 4.876 1.00 78.11 N ATOM 59 H SER A 4 2.389 -6.021 5.376 1.00 78.11 H ATOM 60 CA SER A 4 1.709 -5.337 3.491 1.00 78.11 C ATOM 61 HA SER A 4 1.224 -4.367 3.377 1.00 78.11 H ATOM 62 C SER A 4 1.020 -6.280 2.505 1.00 78.11 C ATOM 63 CB SER A 4 3.199 -5.161 3.207 1.00 78.11 C ATOM 64 HB2 SER A 4 3.684 -6.136 3.168 1.00 78.11 H ATOM 65 HB3 SER A 4 3.326 -4.664 2.245 1.00 78.11 H ATOM 66 O SER A 4 1.353 -6.320 1.323 1.00 78.11 O ATOM 67 OG SER A 4 3.795 -4.377 4.233 1.00 78.11 O ATOM 68 HG SER A 4 3.097 -3.957 4.740 1.00 78.11 H ATOM 69 N ILE A 5 0.097 -7.066 3.044 1.00 60.68 N ATOM 70 H ILE A 5 -0.168 -6.853 3.994 1.00 60.68 H ATOM 71 CA ILE A 5 -0.816 -8.016 2.449 1.00 60.68 C ATOM 72 HA ILE A 5 -1.127 -7.683 1.459 1.00 60.68 H ATOM 73 C ILE A 5 -2.046 -7.993 3.364 1.00 60.68 C ATOM 74 CB ILE A 5 -0.174 -9.416 2.392 1.00 60.68 C ATOM 75 HB ILE A 5 -0.038 -9.770 3.414 1.00 60.68 H ATOM 76 O ILE A 5 -3.159 -7.847 2.822 1.00 60.68 O ATOM 77 CG1 ILE A 5 1.206 -9.417 1.688 1.00 60.68 C ATOM 78 HG12 ILE A 5 1.878 -8.733 2.206 1.00 60.68 H ATOM 79 HG13 ILE A 5 1.092 -9.077 0.659 1.00 60.68 H ATOM 80 CG2 ILE A 5 -1.165 -10.344 1.675 1.00 60.68 C ATOM 81 HG21 ILE A 5 -1.315 -10.004 0.650 1.00 60.68 H ATOM 82 HG22 ILE A 5 -0.800 -11.372 1.676 1.00 60.68 H ATOM 83 HG23 ILE A 5 -2.126 -10.332 2.188 1.00 60.68 H ATOM 84 CD1 ILE A 5 1.926 -10.767 1.700 1.00 60.68 C ATOM 85 HD11 ILE A 5 1.998 -11.139 2.722 1.00 60.68 H ATOM 86 HD12 ILE A 5 1.392 -11.489 1.083 1.00 60.68 H ATOM 87 HD13 ILE A 5 2.931 -10.642 1.296 1.00 60.68 H ATOM 88 OXT ILE A 5 -1.827 -8.131 4.592 1.00 60.68 O TER 89 ILE A 5 END