ATOM 1 N GLY A 25 -4.938 -3.634 7.323 1.00 0.00 N ATOM 2 CA GLY A 25 -3.650 -3.200 6.810 1.00 0.00 C ATOM 3 C GLY A 25 -3.695 -1.729 6.391 1.00 0.00 C ATOM 4 O GLY A 25 -4.442 -1.359 5.486 1.00 0.00 O ATOM 5 H1 GLY A 25 -5.626 -2.913 7.404 1.00 0.00 H ATOM 6 HA2 GLY A 25 -2.884 -3.341 7.573 1.00 0.00 H ATOM 7 HA3 GLY A 25 -3.368 -3.816 5.956 1.00 0.00 H ATOM 8 N SER A 26 -2.886 -0.928 7.070 1.00 0.00 N ATOM 9 CA SER A 26 -2.825 0.494 6.780 1.00 0.00 C ATOM 10 C SER A 26 -2.387 0.714 5.330 1.00 0.00 C ATOM 11 O SER A 26 -2.668 -0.111 4.462 1.00 0.00 O ATOM 12 CB SER A 26 -1.869 1.211 7.737 1.00 0.00 C ATOM 13 OG SER A 26 -2.187 2.593 7.874 1.00 0.00 O ATOM 14 H SER A 26 -2.283 -1.236 7.805 1.00 0.00 H ATOM 15 HA SER A 26 -3.838 0.865 6.935 1.00 0.00 H ATOM 16 HB3 SER A 26 -0.847 1.108 7.373 1.00 0.00 H ATOM 17 HG SER A 26 -2.975 2.704 8.479 1.00 0.00 H ATOM 18 N ASN A 27 -1.708 1.831 5.113 1.00 0.00 N ATOM 19 CA ASN A 27 -1.230 2.170 3.784 1.00 0.00 C ATOM 20 C ASN A 27 0.116 1.484 3.541 1.00 0.00 C ATOM 21 O ASN A 27 0.633 1.503 2.425 1.00 0.00 O ATOM 22 CB ASN A 27 -1.025 3.679 3.640 1.00 0.00 C ATOM 23 CG ASN A 27 -1.913 4.449 4.620 1.00 0.00 C ATOM 24 OD1 ASN A 27 -2.982 4.931 4.283 1.00 0.00 O ATOM 25 ND2 ASN A 27 -1.413 4.536 5.849 1.00 0.00 N ATOM 26 H ASN A 27 -1.485 2.497 5.826 1.00 0.00 H ATOM 27 HA ASN A 27 -2.006 1.820 3.103 1.00 0.00 H ATOM 28 HB3 ASN A 27 -1.254 3.986 2.620 1.00 0.00 H ATOM 29 HD21 ASN A 27 -0.529 4.117 6.061 1.00 0.00 H ATOM 30 HD22 ASN A 27 -1.920 5.021 6.563 1.00 0.00 H ATOM 31 N LYS A 28 0.645 0.896 4.605 1.00 0.00 N ATOM 32 CA LYS A 28 1.921 0.207 4.521 1.00 0.00 C ATOM 33 C LYS A 28 1.783 -1.002 3.592 1.00 0.00 C ATOM 34 O LYS A 28 2.781 -1.601 3.195 1.00 0.00 O ATOM 35 CB LYS A 28 2.431 -0.147 5.919 1.00 0.00 C ATOM 36 CG LYS A 28 3.507 0.839 6.375 1.00 0.00 C ATOM 37 CD LYS A 28 4.882 0.168 6.425 1.00 0.00 C ATOM 38 CE LYS A 28 5.083 -0.575 7.747 1.00 0.00 C ATOM 39 NZ LYS A 28 6.515 -0.593 8.118 1.00 0.00 N ATOM 40 H LYS A 28 0.217 0.886 5.508 1.00 0.00 H ATOM 41 HA LYS A 28 2.639 0.899 4.081 1.00 0.00 H ATOM 42 HB3 LYS A 28 2.837 -1.159 5.917 1.00 0.00 H ATOM 43 HG3 LYS A 28 3.254 1.228 7.361 1.00 0.00 H ATOM 44 HD3 LYS A 28 5.662 0.919 6.303 1.00 0.00 H ATOM 45 HE3 LYS A 28 4.710 -1.595 7.658 1.00 0.00 H ATOM 46 HZ1 LYS A 28 7.101 -0.919 7.357 1.00 0.00 H ATOM 47 HZ2 LYS A 28 6.853 0.327 8.376 1.00 0.00 H ATOM 48 N GLY A 29 0.538 -1.324 3.274 1.00 0.00 N ATOM 49 CA GLY A 29 0.256 -2.451 2.400 1.00 0.00 C ATOM 50 C GLY A 29 -0.462 -1.991 1.129 1.00 0.00 C ATOM 51 O GLY A 29 -0.191 -2.499 0.041 1.00 0.00 O ATOM 52 H GLY A 29 -0.269 -0.831 3.602 1.00 0.00 H ATOM 53 HA2 GLY A 29 1.186 -2.952 2.136 1.00 0.00 H ATOM 54 HA3 GLY A 29 -0.361 -3.178 2.927 1.00 0.00 H ATOM 55 N ALA A 30 -1.362 -1.036 1.307 1.00 0.00 N ATOM 56 CA ALA A 30 -2.120 -0.503 0.188 1.00 0.00 C ATOM 57 C ALA A 30 -1.155 0.102 -0.833 1.00 0.00 C ATOM 58 O ALA A 30 -1.499 0.251 -2.005 1.00 0.00 O ATOM 59 CB ALA A 30 -3.141 0.515 0.701 1.00 0.00 C ATOM 60 H ALA A 30 -1.576 -0.629 2.195 1.00 0.00 H ATOM 61 HA ALA A 30 -2.654 -1.333 -0.276 1.00 0.00 H ATOM 62 HB1 ALA A 30 -2.895 1.503 0.311 1.00 0.00 H ATOM 63 HB2 ALA A 30 -4.138 0.229 0.367 1.00 0.00 H ATOM 64 HB3 ALA A 30 -3.115 0.538 1.791 1.00 0.00 H ATOM 65 N ILE A 31 0.033 0.434 -0.352 1.00 0.00 N ATOM 66 CA ILE A 31 1.050 1.020 -1.209 1.00 0.00 C ATOM 67 C ILE A 31 1.634 -0.065 -2.117 1.00 0.00 C ATOM 68 O ILE A 31 2.469 0.221 -2.973 1.00 0.00 O ATOM 69 CB ILE A 31 2.102 1.751 -0.370 1.00 0.00 C ATOM 70 CG1 ILE A 31 1.714 3.216 -0.160 1.00 0.00 C ATOM 71 CG2 ILE A 31 3.493 1.609 -0.991 1.00 0.00 C ATOM 72 CD1 ILE A 31 2.270 4.096 -1.281 1.00 0.00 C ATOM 73 H ILE A 31 0.306 0.310 0.602 1.00 0.00 H ATOM 74 HA ILE A 31 0.561 1.767 -1.834 1.00 0.00 H ATOM 75 HB ILE A 31 2.139 1.283 0.613 1.00 0.00 H ATOM 76 HG13 ILE A 31 2.094 3.562 0.802 1.00 0.00 H ATOM 77 HG21 ILE A 31 3.788 0.561 -0.988 1.00 0.00 H ATOM 78 HG22 ILE A 31 3.472 1.978 -2.017 1.00 0.00 H ATOM 79 HG23 ILE A 31 4.211 2.190 -0.411 1.00 0.00 H ATOM 80 HD11 ILE A 31 1.671 5.004 -1.361 1.00 0.00 H ATOM 81 HD12 ILE A 31 3.303 4.362 -1.057 1.00 0.00 H ATOM 82 HD13 ILE A 31 2.231 3.552 -2.225 1.00 0.00 H ATOM 83 N ILE A 32 1.170 -1.287 -1.898 1.00 0.00 N ATOM 84 CA ILE A 32 1.635 -2.415 -2.686 1.00 0.00 C ATOM 85 C ILE A 32 0.447 -3.317 -3.026 1.00 0.00 C ATOM 86 O ILE A 32 -0.360 -3.641 -2.158 1.00 0.00 O ATOM 87 CB ILE A 32 2.771 -3.142 -1.962 1.00 0.00 C ATOM 88 CG1 ILE A 32 4.071 -2.340 -2.039 1.00 0.00 C ATOM 89 CG2 ILE A 32 2.941 -4.564 -2.499 1.00 0.00 C ATOM 90 CD1 ILE A 32 5.157 -2.970 -1.164 1.00 0.00 C ATOM 91 H ILE A 32 0.491 -1.509 -1.199 1.00 0.00 H ATOM 92 HA ILE A 32 2.047 -2.019 -3.614 1.00 0.00 H ATOM 93 HB ILE A 32 2.505 -3.226 -0.908 1.00 0.00 H ATOM 94 HG13 ILE A 32 3.890 -1.315 -1.717 1.00 0.00 H ATOM 95 HG21 ILE A 32 1.991 -5.093 -2.436 1.00 0.00 H ATOM 96 HG22 ILE A 32 3.265 -4.523 -3.539 1.00 0.00 H ATOM 97 HG23 ILE A 32 3.690 -5.089 -1.906 1.00 0.00 H ATOM 98 HD11 ILE A 32 5.575 -2.212 -0.501 1.00 0.00 H ATOM 99 HD12 ILE A 32 4.722 -3.773 -0.568 1.00 0.00 H ATOM 100 HD13 ILE A 32 5.946 -3.374 -1.798 1.00 0.00 H ATOM 101 N GLY A 33 0.378 -3.696 -4.294 1.00 0.00 N ATOM 102 CA GLY A 33 -0.697 -4.554 -4.761 1.00 0.00 C ATOM 103 C GLY A 33 -1.801 -3.734 -5.433 1.00 0.00 C ATOM 104 O GLY A 33 -2.425 -4.191 -6.389 1.00 0.00 O ATOM 105 H GLY A 33 1.039 -3.428 -4.996 1.00 0.00 H ATOM 106 HA2 GLY A 33 -0.304 -5.286 -5.467 1.00 0.00 H ATOM 107 HA3 GLY A 33 -1.113 -5.111 -3.922 1.00 0.00 H ATOM 108 N LEU A 34 -2.007 -2.536 -4.906 1.00 0.00 N ATOM 109 CA LEU A 34 -3.024 -1.647 -5.442 1.00 0.00 C ATOM 110 C LEU A 34 -2.512 -1.016 -6.739 1.00 0.00 C ATOM 111 O LEU A 34 -3.132 -1.161 -7.791 1.00 0.00 O ATOM 112 CB LEU A 34 -3.452 -0.624 -4.388 1.00 0.00 C ATOM 113 CG LEU A 34 -4.188 0.611 -4.912 1.00 0.00 C ATOM 114 CD1 LEU A 34 -3.201 1.712 -5.302 1.00 0.00 C ATOM 115 CD2 LEU A 34 -5.123 0.244 -6.065 1.00 0.00 C ATOM 116 H LEU A 34 -1.495 -2.171 -4.129 1.00 0.00 H ATOM 117 HA LEU A 34 -3.899 -2.255 -5.676 1.00 0.00 H ATOM 118 HB3 LEU A 34 -2.564 -0.293 -3.851 1.00 0.00 H ATOM 119 HG LEU A 34 -4.808 1.005 -4.107 1.00 0.00 H ATOM 120 HD11 LEU A 34 -3.311 2.557 -4.622 1.00 0.00 H ATOM 121 HD12 LEU A 34 -2.183 1.327 -5.239 1.00 0.00 H ATOM 122 HD13 LEU A 34 -3.403 2.037 -6.322 1.00 0.00 H ATOM 123 HD21 LEU A 34 -5.423 -0.800 -5.972 1.00 0.00 H ATOM 124 HD22 LEU A 34 -6.008 0.880 -6.032 1.00 0.00 H ATOM 125 HD23 LEU A 34 -4.605 0.390 -7.013 1.00 0.00 H ATOM 126 N MET A 35 -1.385 -0.330 -6.619 1.00 0.00 N ATOM 127 CA MET A 35 -0.782 0.324 -7.769 1.00 0.00 C ATOM 128 C MET A 35 -0.079 -0.692 -8.671 1.00 0.00 C ATOM 129 O MET A 35 -0.630 -1.750 -8.967 1.00 0.00 O ATOM 130 CB MET A 35 0.228 1.369 -7.291 1.00 0.00 C ATOM 131 CG MET A 35 -0.478 2.548 -6.619 1.00 0.00 C ATOM 132 SD MET A 35 0.243 4.086 -7.169 1.00 0.00 S ATOM 133 CE MET A 35 -0.888 4.505 -8.485 1.00 0.00 C ATOM 134 H MET A 35 -0.887 -0.216 -5.760 1.00 0.00 H ATOM 135 HA MET A 35 -1.608 0.789 -8.309 1.00 0.00 H ATOM 136 HB3 MET A 35 0.816 1.726 -8.137 1.00 0.00 H ATOM 137 HG3 MET A 35 -0.394 2.464 -5.536 1.00 0.00 H ATOM 138 HE1 MET A 35 -0.643 3.924 -9.374 1.00 0.00 H ATOM 139 HE2 MET A 35 -1.908 4.281 -8.173 1.00 0.00 H ATOM 140 HE3 MET A 35 -0.804 5.568 -8.712 1.00 0.00 H TER 141 MET A 35