ATOM 1 N GLY A 25 -8.695 -2.643 5.762 1.00 0.00 N ATOM 2 CA GLY A 25 -8.135 -1.336 5.466 1.00 0.00 C ATOM 3 C GLY A 25 -7.957 -1.144 3.959 1.00 0.00 C ATOM 4 O GLY A 25 -8.285 -2.032 3.174 1.00 0.00 O ATOM 5 H1 GLY A 25 -8.082 -3.414 5.591 1.00 0.00 H ATOM 6 HA2 GLY A 25 -8.788 -0.558 5.861 1.00 0.00 H ATOM 7 HA3 GLY A 25 -7.172 -1.227 5.966 1.00 0.00 H ATOM 8 N SER A 26 -7.437 0.021 3.600 1.00 0.00 N ATOM 9 CA SER A 26 -7.213 0.341 2.200 1.00 0.00 C ATOM 10 C SER A 26 -5.994 -0.423 1.679 1.00 0.00 C ATOM 11 O SER A 26 -5.684 -1.510 2.164 1.00 0.00 O ATOM 12 CB SER A 26 -7.020 1.846 2.003 1.00 0.00 C ATOM 13 OG SER A 26 -7.078 2.216 0.628 1.00 0.00 O ATOM 14 H SER A 26 -7.173 0.738 4.245 1.00 0.00 H ATOM 15 HA SER A 26 -8.116 0.020 1.682 1.00 0.00 H ATOM 16 HB3 SER A 26 -6.057 2.145 2.419 1.00 0.00 H ATOM 17 HG SER A 26 -7.847 2.836 0.473 1.00 0.00 H ATOM 18 N ASN A 27 -5.337 0.175 0.696 1.00 0.00 N ATOM 19 CA ASN A 27 -4.159 -0.436 0.103 1.00 0.00 C ATOM 20 C ASN A 27 -2.915 0.353 0.521 1.00 0.00 C ATOM 21 O ASN A 27 -1.796 -0.147 0.417 1.00 0.00 O ATOM 22 CB ASN A 27 -4.239 -0.418 -1.424 1.00 0.00 C ATOM 23 CG ASN A 27 -4.650 0.964 -1.936 1.00 0.00 C ATOM 24 OD1 ASN A 27 -5.411 1.684 -1.311 1.00 0.00 O ATOM 25 ND2 ASN A 27 -4.106 1.292 -3.104 1.00 0.00 N ATOM 26 H ASN A 27 -5.595 1.059 0.307 1.00 0.00 H ATOM 27 HA ASN A 27 -4.149 -1.460 0.477 1.00 0.00 H ATOM 28 HB3 ASN A 27 -4.959 -1.164 -1.763 1.00 0.00 H ATOM 29 HD21 ASN A 27 -3.489 0.654 -3.566 1.00 0.00 H ATOM 30 HD22 ASN A 27 -4.313 2.177 -3.522 1.00 0.00 H ATOM 31 N LYS A 28 -3.155 1.570 0.983 1.00 0.00 N ATOM 32 CA LYS A 28 -2.068 2.432 1.417 1.00 0.00 C ATOM 33 C LYS A 28 -1.051 1.606 2.205 1.00 0.00 C ATOM 34 O LYS A 28 0.153 1.843 2.111 1.00 0.00 O ATOM 35 CB LYS A 28 -2.614 3.636 2.189 1.00 0.00 C ATOM 36 CG LYS A 28 -3.519 4.492 1.301 1.00 0.00 C ATOM 37 CD LYS A 28 -2.691 5.380 0.369 1.00 0.00 C ATOM 38 CE LYS A 28 -3.169 6.832 0.429 1.00 0.00 C ATOM 39 NZ LYS A 28 -2.950 7.504 -0.871 1.00 0.00 N ATOM 40 H LYS A 28 -4.068 1.969 1.064 1.00 0.00 H ATOM 41 HA LYS A 28 -1.580 2.818 0.522 1.00 0.00 H ATOM 42 HB3 LYS A 28 -1.786 4.240 2.561 1.00 0.00 H ATOM 43 HG3 LYS A 28 -4.163 5.113 1.923 1.00 0.00 H ATOM 44 HD3 LYS A 28 -2.766 5.011 -0.653 1.00 0.00 H ATOM 45 HE3 LYS A 28 -2.634 7.365 1.215 1.00 0.00 H ATOM 46 HZ1 LYS A 28 -3.087 8.507 -0.809 1.00 0.00 H ATOM 47 HZ2 LYS A 28 -2.008 7.358 -1.220 1.00 0.00 H ATOM 48 N GLY A 29 -1.571 0.654 2.966 1.00 0.00 N ATOM 49 CA GLY A 29 -0.723 -0.209 3.770 1.00 0.00 C ATOM 50 C GLY A 29 0.323 -0.912 2.903 1.00 0.00 C ATOM 51 O GLY A 29 1.493 -0.991 3.277 1.00 0.00 O ATOM 52 H GLY A 29 -2.551 0.468 3.037 1.00 0.00 H ATOM 53 HA2 GLY A 29 -0.226 0.380 4.541 1.00 0.00 H ATOM 54 HA3 GLY A 29 -1.335 -0.951 4.282 1.00 0.00 H ATOM 55 N ALA A 30 -0.134 -1.405 1.762 1.00 0.00 N ATOM 56 CA ALA A 30 0.748 -2.099 0.839 1.00 0.00 C ATOM 57 C ALA A 30 1.475 -1.073 -0.032 1.00 0.00 C ATOM 58 O ALA A 30 2.594 -1.317 -0.481 1.00 0.00 O ATOM 59 CB ALA A 30 -0.064 -3.097 0.010 1.00 0.00 C ATOM 60 H ALA A 30 -1.087 -1.337 1.465 1.00 0.00 H ATOM 61 HA ALA A 30 1.482 -2.647 1.430 1.00 0.00 H ATOM 62 HB1 ALA A 30 0.519 -3.407 -0.857 1.00 0.00 H ATOM 63 HB2 ALA A 30 -0.297 -3.969 0.621 1.00 0.00 H ATOM 64 HB3 ALA A 30 -0.989 -2.627 -0.321 1.00 0.00 H ATOM 65 N ILE A 31 0.810 0.053 -0.247 1.00 0.00 N ATOM 66 CA ILE A 31 1.380 1.116 -1.057 1.00 0.00 C ATOM 67 C ILE A 31 2.829 1.354 -0.631 1.00 0.00 C ATOM 68 O ILE A 31 3.641 1.833 -1.422 1.00 0.00 O ATOM 69 CB ILE A 31 0.504 2.370 -0.987 1.00 0.00 C ATOM 70 CG1 ILE A 31 -0.861 2.121 -1.632 1.00 0.00 C ATOM 71 CG2 ILE A 31 1.219 3.572 -1.605 1.00 0.00 C ATOM 72 CD1 ILE A 31 -0.711 1.393 -2.969 1.00 0.00 C ATOM 73 H ILE A 31 -0.100 0.243 0.122 1.00 0.00 H ATOM 74 HA ILE A 31 1.374 0.776 -2.092 1.00 0.00 H ATOM 75 HB ILE A 31 0.327 2.605 0.062 1.00 0.00 H ATOM 76 HG13 ILE A 31 -1.372 3.071 -1.786 1.00 0.00 H ATOM 77 HG21 ILE A 31 0.621 4.470 -1.449 1.00 0.00 H ATOM 78 HG22 ILE A 31 2.194 3.698 -1.133 1.00 0.00 H ATOM 79 HG23 ILE A 31 1.353 3.406 -2.674 1.00 0.00 H ATOM 80 HD11 ILE A 31 -0.536 0.332 -2.787 1.00 0.00 H ATOM 81 HD12 ILE A 31 -1.624 1.515 -3.553 1.00 0.00 H ATOM 82 HD13 ILE A 31 0.130 1.812 -3.519 1.00 0.00 H ATOM 83 N ILE A 32 3.111 1.011 0.617 1.00 0.00 N ATOM 84 CA ILE A 32 4.448 1.181 1.157 1.00 0.00 C ATOM 85 C ILE A 32 5.455 0.473 0.248 1.00 0.00 C ATOM 86 O ILE A 32 6.648 0.766 0.289 1.00 0.00 O ATOM 87 CB ILE A 32 4.502 0.716 2.613 1.00 0.00 C ATOM 88 CG1 ILE A 32 3.736 1.678 3.525 1.00 0.00 C ATOM 89 CG2 ILE A 32 5.949 0.521 3.074 1.00 0.00 C ATOM 90 CD1 ILE A 32 4.275 1.625 4.955 1.00 0.00 C ATOM 91 H ILE A 32 2.445 0.623 1.253 1.00 0.00 H ATOM 92 HA ILE A 32 4.670 2.248 1.151 1.00 0.00 H ATOM 93 HB ILE A 32 4.008 -0.253 2.681 1.00 0.00 H ATOM 94 HG13 ILE A 32 2.677 1.422 3.521 1.00 0.00 H ATOM 95 HG21 ILE A 32 5.956 0.032 4.049 1.00 0.00 H ATOM 96 HG22 ILE A 32 6.478 -0.101 2.353 1.00 0.00 H ATOM 97 HG23 ILE A 32 6.440 1.490 3.149 1.00 0.00 H ATOM 98 HD11 ILE A 32 3.655 2.248 5.600 1.00 0.00 H ATOM 99 HD12 ILE A 32 4.251 0.595 5.314 1.00 0.00 H ATOM 100 HD13 ILE A 32 5.301 1.992 4.972 1.00 0.00 H ATOM 101 N GLY A 33 4.936 -0.448 -0.551 1.00 0.00 N ATOM 102 CA GLY A 33 5.775 -1.201 -1.468 1.00 0.00 C ATOM 103 C GLY A 33 6.565 -0.264 -2.385 1.00 0.00 C ATOM 104 O GLY A 33 7.500 -0.692 -3.058 1.00 0.00 O ATOM 105 H GLY A 33 3.964 -0.681 -0.578 1.00 0.00 H ATOM 106 HA2 GLY A 33 6.462 -1.830 -0.904 1.00 0.00 H ATOM 107 HA3 GLY A 33 5.155 -1.867 -2.070 1.00 0.00 H ATOM 108 N LEU A 34 6.157 0.997 -2.380 1.00 0.00 N ATOM 109 CA LEU A 34 6.816 1.998 -3.203 1.00 0.00 C ATOM 110 C LEU A 34 6.464 3.392 -2.680 1.00 0.00 C ATOM 111 O LEU A 34 6.158 4.293 -3.460 1.00 0.00 O ATOM 112 CB LEU A 34 6.472 1.790 -4.679 1.00 0.00 C ATOM 113 CG LEU A 34 7.614 2.017 -5.672 1.00 0.00 C ATOM 114 CD1 LEU A 34 7.533 1.029 -6.836 1.00 0.00 C ATOM 115 CD2 LEU A 34 7.640 3.469 -6.153 1.00 0.00 C ATOM 116 H LEU A 34 5.396 1.337 -1.830 1.00 0.00 H ATOM 117 HA LEU A 34 7.891 1.851 -3.098 1.00 0.00 H ATOM 118 HB3 LEU A 34 5.652 2.459 -4.938 1.00 0.00 H ATOM 119 HG LEU A 34 8.556 1.832 -5.157 1.00 0.00 H ATOM 120 HD11 LEU A 34 8.527 0.635 -7.048 1.00 0.00 H ATOM 121 HD12 LEU A 34 6.866 0.208 -6.571 1.00 0.00 H ATOM 122 HD13 LEU A 34 7.148 1.538 -7.720 1.00 0.00 H ATOM 123 HD21 LEU A 34 7.320 3.512 -7.195 1.00 0.00 H ATOM 124 HD22 LEU A 34 6.965 4.068 -5.541 1.00 0.00 H ATOM 125 HD23 LEU A 34 8.653 3.862 -6.067 1.00 0.00 H ATOM 126 N MET A 35 6.519 3.528 -1.363 1.00 0.00 N ATOM 127 CA MET A 35 6.210 4.797 -0.727 1.00 0.00 C ATOM 128 C MET A 35 6.805 5.965 -1.516 1.00 0.00 C ATOM 129 O MET A 35 6.073 6.762 -2.099 1.00 0.00 O ATOM 130 CB MET A 35 6.768 4.804 0.696 1.00 0.00 C ATOM 131 CG MET A 35 8.299 4.815 0.685 1.00 0.00 C ATOM 132 SD MET A 35 8.909 6.110 1.751 1.00 0.00 S ATOM 133 CE MET A 35 10.609 6.178 1.213 1.00 0.00 C ATOM 134 H MET A 35 6.769 2.790 -0.735 1.00 0.00 H ATOM 135 HA MET A 35 5.122 4.867 -0.727 1.00 0.00 H ATOM 136 HB3 MET A 35 6.411 3.927 1.236 1.00 0.00 H ATOM 137 HG3 MET A 35 8.662 4.967 -0.331 1.00 0.00 H ATOM 138 HE1 MET A 35 11.179 5.391 1.707 1.00 0.00 H ATOM 139 HE2 MET A 35 10.656 6.037 0.134 1.00 0.00 H ATOM 140 HE3 MET A 35 11.034 7.149 1.471 1.00 0.00 H TER 141 MET A 35