ATOM 1 N GLY A 25 -9.896 1.247 3.413 1.00 0.00 N ATOM 2 CA GLY A 25 -10.068 1.728 2.053 1.00 0.00 C ATOM 3 C GLY A 25 -8.926 1.252 1.154 1.00 0.00 C ATOM 4 O GLY A 25 -9.025 0.203 0.520 1.00 0.00 O ATOM 5 H1 GLY A 25 -9.063 1.559 3.869 1.00 0.00 H ATOM 6 HA2 GLY A 25 -11.019 1.374 1.656 1.00 0.00 H ATOM 7 HA3 GLY A 25 -10.109 2.817 2.050 1.00 0.00 H ATOM 8 N SER A 26 -7.864 2.045 1.129 1.00 0.00 N ATOM 9 CA SER A 26 -6.704 1.718 0.319 1.00 0.00 C ATOM 10 C SER A 26 -5.888 0.615 0.996 1.00 0.00 C ATOM 11 O SER A 26 -6.435 -0.201 1.735 1.00 0.00 O ATOM 12 CB SER A 26 -5.832 2.953 0.082 1.00 0.00 C ATOM 13 OG SER A 26 -4.848 2.727 -0.923 1.00 0.00 O ATOM 14 H SER A 26 -7.792 2.897 1.649 1.00 0.00 H ATOM 15 HA SER A 26 -7.105 1.370 -0.632 1.00 0.00 H ATOM 16 HB3 SER A 26 -5.341 3.235 1.014 1.00 0.00 H ATOM 17 HG SER A 26 -5.121 1.960 -1.503 1.00 0.00 H ATOM 18 N ASN A 27 -4.593 0.626 0.717 1.00 0.00 N ATOM 19 CA ASN A 27 -3.696 -0.365 1.289 1.00 0.00 C ATOM 20 C ASN A 27 -2.340 0.285 1.572 1.00 0.00 C ATOM 21 O ASN A 27 -1.299 -0.264 1.215 1.00 0.00 O ATOM 22 CB ASN A 27 -3.471 -1.527 0.322 1.00 0.00 C ATOM 23 CG ASN A 27 -3.562 -1.057 -1.131 1.00 0.00 C ATOM 24 OD1 ASN A 27 -4.630 -0.813 -1.665 1.00 0.00 O ATOM 25 ND2 ASN A 27 -2.384 -0.948 -1.739 1.00 0.00 N ATOM 26 H ASN A 27 -4.155 1.293 0.114 1.00 0.00 H ATOM 27 HA ASN A 27 -4.191 -0.709 2.198 1.00 0.00 H ATOM 28 HB3 ASN A 27 -4.213 -2.305 0.504 1.00 0.00 H ATOM 29 HD21 ASN A 27 -1.543 -1.164 -1.243 1.00 0.00 H ATOM 30 HD22 ASN A 27 -2.339 -0.646 -2.691 1.00 0.00 H ATOM 31 N LYS A 28 -2.397 1.445 2.211 1.00 0.00 N ATOM 32 CA LYS A 28 -1.186 2.175 2.545 1.00 0.00 C ATOM 33 C LYS A 28 -0.124 1.191 3.041 1.00 0.00 C ATOM 34 O LYS A 28 1.064 1.364 2.768 1.00 0.00 O ATOM 35 CB LYS A 28 -1.494 3.298 3.536 1.00 0.00 C ATOM 36 CG LYS A 28 -2.460 4.316 2.928 1.00 0.00 C ATOM 37 CD LYS A 28 -1.729 5.265 1.974 1.00 0.00 C ATOM 38 CE LYS A 28 -2.054 6.724 2.297 1.00 0.00 C ATOM 39 NZ LYS A 28 -3.300 7.141 1.615 1.00 0.00 N ATOM 40 H LYS A 28 -3.247 1.884 2.497 1.00 0.00 H ATOM 41 HA LYS A 28 -0.823 2.642 1.630 1.00 0.00 H ATOM 42 HB3 LYS A 28 -0.569 3.798 3.826 1.00 0.00 H ATOM 43 HG3 LYS A 28 -2.938 4.890 3.721 1.00 0.00 H ATOM 44 HD3 LYS A 28 -2.015 5.043 0.946 1.00 0.00 H ATOM 45 HE3 LYS A 28 -1.229 7.365 1.983 1.00 0.00 H ATOM 46 HZ1 LYS A 28 -3.122 7.811 0.875 1.00 0.00 H ATOM 47 HZ2 LYS A 28 -3.781 6.356 1.191 1.00 0.00 H ATOM 48 N GLY A 29 -0.588 0.182 3.763 1.00 0.00 N ATOM 49 CA GLY A 29 0.307 -0.829 4.299 1.00 0.00 C ATOM 50 C GLY A 29 1.130 -1.480 3.186 1.00 0.00 C ATOM 51 O GLY A 29 2.334 -1.682 3.337 1.00 0.00 O ATOM 52 H GLY A 29 -1.555 0.049 3.981 1.00 0.00 H ATOM 53 HA2 GLY A 29 0.975 -0.375 5.033 1.00 0.00 H ATOM 54 HA3 GLY A 29 -0.271 -1.590 4.823 1.00 0.00 H ATOM 55 N ALA A 30 0.447 -1.789 2.093 1.00 0.00 N ATOM 56 CA ALA A 30 1.100 -2.414 0.956 1.00 0.00 C ATOM 57 C ALA A 30 1.752 -1.332 0.091 1.00 0.00 C ATOM 58 O ALA A 30 2.753 -1.587 -0.577 1.00 0.00 O ATOM 59 CB ALA A 30 0.080 -3.246 0.176 1.00 0.00 C ATOM 60 H ALA A 30 -0.531 -1.621 1.980 1.00 0.00 H ATOM 61 HA ALA A 30 1.875 -3.077 1.340 1.00 0.00 H ATOM 62 HB1 ALA A 30 -0.337 -4.014 0.827 1.00 0.00 H ATOM 63 HB2 ALA A 30 -0.721 -2.599 -0.182 1.00 0.00 H ATOM 64 HB3 ALA A 30 0.572 -3.720 -0.674 1.00 0.00 H ATOM 65 N ILE A 31 1.159 -0.149 0.134 1.00 0.00 N ATOM 66 CA ILE A 31 1.670 0.973 -0.638 1.00 0.00 C ATOM 67 C ILE A 31 3.188 1.059 -0.459 1.00 0.00 C ATOM 68 O ILE A 31 3.889 1.580 -1.325 1.00 0.00 O ATOM 69 CB ILE A 31 0.933 2.260 -0.264 1.00 0.00 C ATOM 70 CG1 ILE A 31 -0.537 2.191 -0.683 1.00 0.00 C ATOM 71 CG2 ILE A 31 1.639 3.485 -0.849 1.00 0.00 C ATOM 72 CD1 ILE A 31 -0.677 1.641 -2.104 1.00 0.00 C ATOM 73 H ILE A 31 0.346 0.051 0.680 1.00 0.00 H ATOM 74 HA ILE A 31 1.456 0.772 -1.687 1.00 0.00 H ATOM 75 HB ILE A 31 0.955 2.363 0.821 1.00 0.00 H ATOM 76 HG13 ILE A 31 -0.981 3.186 -0.629 1.00 0.00 H ATOM 77 HG21 ILE A 31 0.972 4.345 -0.803 1.00 0.00 H ATOM 78 HG22 ILE A 31 2.540 3.695 -0.272 1.00 0.00 H ATOM 79 HG23 ILE A 31 1.909 3.289 -1.886 1.00 0.00 H ATOM 80 HD11 ILE A 31 -1.629 1.962 -2.525 1.00 0.00 H ATOM 81 HD12 ILE A 31 0.139 2.016 -2.721 1.00 0.00 H ATOM 82 HD13 ILE A 31 -0.640 0.552 -2.076 1.00 0.00 H ATOM 83 N ILE A 32 3.649 0.539 0.668 1.00 0.00 N ATOM 84 CA ILE A 32 5.071 0.551 0.972 1.00 0.00 C ATOM 85 C ILE A 32 5.839 -0.093 -0.184 1.00 0.00 C ATOM 86 O ILE A 32 7.042 0.119 -0.328 1.00 0.00 O ATOM 87 CB ILE A 32 5.335 -0.106 2.328 1.00 0.00 C ATOM 88 CG1 ILE A 32 4.834 0.778 3.472 1.00 0.00 C ATOM 89 CG2 ILE A 32 6.814 -0.463 2.485 1.00 0.00 C ATOM 90 CD1 ILE A 32 5.599 0.488 4.765 1.00 0.00 C ATOM 91 H ILE A 32 3.073 0.117 1.368 1.00 0.00 H ATOM 92 HA ILE A 32 5.378 1.594 1.053 1.00 0.00 H ATOM 93 HB ILE A 32 4.772 -1.038 2.372 1.00 0.00 H ATOM 94 HG13 ILE A 32 3.769 0.606 3.629 1.00 0.00 H ATOM 95 HG21 ILE A 32 6.950 -1.059 3.388 1.00 0.00 H ATOM 96 HG22 ILE A 32 7.144 -1.035 1.618 1.00 0.00 H ATOM 97 HG23 ILE A 32 7.402 0.451 2.562 1.00 0.00 H ATOM 98 HD11 ILE A 32 6.612 0.884 4.684 1.00 0.00 H ATOM 99 HD12 ILE A 32 5.089 0.962 5.604 1.00 0.00 H ATOM 100 HD13 ILE A 32 5.642 -0.589 4.927 1.00 0.00 H ATOM 101 N GLY A 33 5.113 -0.867 -0.977 1.00 0.00 N ATOM 102 CA GLY A 33 5.711 -1.544 -2.115 1.00 0.00 C ATOM 103 C GLY A 33 6.432 -0.549 -3.028 1.00 0.00 C ATOM 104 O GLY A 33 7.211 -0.947 -3.892 1.00 0.00 O ATOM 105 H GLY A 33 4.135 -1.034 -0.852 1.00 0.00 H ATOM 106 HA2 GLY A 33 6.415 -2.299 -1.765 1.00 0.00 H ATOM 107 HA3 GLY A 33 4.939 -2.067 -2.679 1.00 0.00 H ATOM 108 N LEU A 34 6.146 0.725 -2.803 1.00 0.00 N ATOM 109 CA LEU A 34 6.758 1.779 -3.593 1.00 0.00 C ATOM 110 C LEU A 34 6.694 3.096 -2.817 1.00 0.00 C ATOM 111 O LEU A 34 6.353 4.137 -3.379 1.00 0.00 O ATOM 112 CB LEU A 34 6.114 1.852 -4.980 1.00 0.00 C ATOM 113 CG LEU A 34 7.012 2.359 -6.110 1.00 0.00 C ATOM 114 CD1 LEU A 34 6.791 1.551 -7.390 1.00 0.00 C ATOM 115 CD2 LEU A 34 6.812 3.859 -6.337 1.00 0.00 C ATOM 116 H LEU A 34 5.512 1.040 -2.097 1.00 0.00 H ATOM 117 HA LEU A 34 7.805 1.515 -3.738 1.00 0.00 H ATOM 118 HB3 LEU A 34 5.239 2.498 -4.919 1.00 0.00 H ATOM 119 HG LEU A 34 8.050 2.214 -5.814 1.00 0.00 H ATOM 120 HD11 LEU A 34 6.787 0.487 -7.152 1.00 0.00 H ATOM 121 HD12 LEU A 34 5.835 1.827 -7.835 1.00 0.00 H ATOM 122 HD13 LEU A 34 7.594 1.762 -8.096 1.00 0.00 H ATOM 123 HD21 LEU A 34 7.238 4.141 -7.300 1.00 0.00 H ATOM 124 HD22 LEU A 34 5.746 4.088 -6.331 1.00 0.00 H ATOM 125 HD23 LEU A 34 7.308 4.416 -5.543 1.00 0.00 H ATOM 126 N MET A 35 7.026 3.008 -1.537 1.00 0.00 N ATOM 127 CA MET A 35 7.010 4.179 -0.678 1.00 0.00 C ATOM 128 C MET A 35 7.654 3.874 0.677 1.00 0.00 C ATOM 129 O MET A 35 7.577 4.683 1.600 1.00 0.00 O ATOM 130 CB MET A 35 5.567 4.639 -0.466 1.00 0.00 C ATOM 131 CG MET A 35 5.344 6.037 -1.047 1.00 0.00 C ATOM 132 SD MET A 35 5.294 7.242 0.268 1.00 0.00 S ATOM 133 CE MET A 35 3.631 7.857 0.061 1.00 0.00 C ATOM 134 H MET A 35 7.303 2.158 -1.089 1.00 0.00 H ATOM 135 HA MET A 35 7.595 4.935 -1.203 1.00 0.00 H ATOM 136 HB3 MET A 35 5.335 4.642 0.599 1.00 0.00 H ATOM 137 HG3 MET A 35 4.413 6.062 -1.611 1.00 0.00 H ATOM 138 HE1 MET A 35 3.450 8.068 -0.993 1.00 0.00 H ATOM 139 HE2 MET A 35 2.921 7.107 0.408 1.00 0.00 H ATOM 140 HE3 MET A 35 3.507 8.772 0.641 1.00 0.00 H TER 141 MET A 35