ATOM 1 N GLY A 25 -5.371 -2.660 5.703 1.00 0.00 N ATOM 2 CA GLY A 25 -4.063 -2.046 5.562 1.00 0.00 C ATOM 3 C GLY A 25 -4.168 -0.520 5.582 1.00 0.00 C ATOM 4 O GLY A 25 -5.231 0.036 5.310 1.00 0.00 O ATOM 5 H1 GLY A 25 -5.364 -3.656 5.788 1.00 0.00 H ATOM 6 HA2 GLY A 25 -3.411 -2.380 6.369 1.00 0.00 H ATOM 7 HA3 GLY A 25 -3.604 -2.371 4.628 1.00 0.00 H ATOM 8 N SER A 26 -3.050 0.114 5.905 1.00 0.00 N ATOM 9 CA SER A 26 -3.003 1.566 5.964 1.00 0.00 C ATOM 10 C SER A 26 -2.226 2.113 4.765 1.00 0.00 C ATOM 11 O SER A 26 -2.820 2.527 3.771 1.00 0.00 O ATOM 12 CB SER A 26 -2.368 2.044 7.272 1.00 0.00 C ATOM 13 OG SER A 26 -3.295 2.759 8.084 1.00 0.00 O ATOM 14 H SER A 26 -2.190 -0.345 6.125 1.00 0.00 H ATOM 15 HA SER A 26 -4.043 1.889 5.926 1.00 0.00 H ATOM 16 HB3 SER A 26 -1.514 2.682 7.047 1.00 0.00 H ATOM 17 HG SER A 26 -3.806 3.412 7.526 1.00 0.00 H ATOM 18 N ASN A 27 -0.908 2.097 4.899 1.00 0.00 N ATOM 19 CA ASN A 27 -0.043 2.587 3.838 1.00 0.00 C ATOM 20 C ASN A 27 0.741 1.415 3.243 1.00 0.00 C ATOM 21 O ASN A 27 1.331 1.539 2.171 1.00 0.00 O ATOM 22 CB ASN A 27 0.965 3.606 4.376 1.00 0.00 C ATOM 23 CG ASN A 27 2.142 3.774 3.412 1.00 0.00 C ATOM 24 OD1 ASN A 27 2.224 4.726 2.654 1.00 0.00 O ATOM 25 ND2 ASN A 27 3.044 2.800 3.484 1.00 0.00 N ATOM 26 H ASN A 27 -0.431 1.759 5.710 1.00 0.00 H ATOM 27 HA ASN A 27 -0.712 3.052 3.115 1.00 0.00 H ATOM 28 HB3 ASN A 27 1.332 3.280 5.350 1.00 0.00 H ATOM 29 HD21 ASN A 27 2.915 2.046 4.129 1.00 0.00 H ATOM 30 HD22 ASN A 27 3.849 2.821 2.893 1.00 0.00 H ATOM 31 N LYS A 28 0.722 0.305 3.965 1.00 0.00 N ATOM 32 CA LYS A 28 1.423 -0.888 3.522 1.00 0.00 C ATOM 33 C LYS A 28 0.482 -1.740 2.668 1.00 0.00 C ATOM 34 O LYS A 28 0.918 -2.686 2.013 1.00 0.00 O ATOM 35 CB LYS A 28 2.016 -1.637 4.718 1.00 0.00 C ATOM 36 CG LYS A 28 3.544 -1.651 4.654 1.00 0.00 C ATOM 37 CD LYS A 28 4.130 -2.533 5.758 1.00 0.00 C ATOM 38 CE LYS A 28 4.726 -3.816 5.176 1.00 0.00 C ATOM 39 NZ LYS A 28 5.887 -4.261 5.980 1.00 0.00 N ATOM 40 H LYS A 28 0.240 0.212 4.837 1.00 0.00 H ATOM 41 HA LYS A 28 2.257 -0.565 2.900 1.00 0.00 H ATOM 42 HB3 LYS A 28 1.638 -2.660 4.733 1.00 0.00 H ATOM 43 HG3 LYS A 28 3.924 -0.634 4.755 1.00 0.00 H ATOM 44 HD3 LYS A 28 3.353 -2.784 6.480 1.00 0.00 H ATOM 45 HE3 LYS A 28 5.035 -3.645 4.144 1.00 0.00 H ATOM 46 HZ1 LYS A 28 5.824 -3.946 6.942 1.00 0.00 H ATOM 47 HZ2 LYS A 28 5.966 -5.271 6.006 1.00 0.00 H ATOM 48 N GLY A 29 -0.790 -1.373 2.701 1.00 0.00 N ATOM 49 CA GLY A 29 -1.796 -2.092 1.937 1.00 0.00 C ATOM 50 C GLY A 29 -2.450 -1.180 0.896 1.00 0.00 C ATOM 51 O GLY A 29 -3.458 -1.543 0.294 1.00 0.00 O ATOM 52 H GLY A 29 -1.136 -0.602 3.235 1.00 0.00 H ATOM 53 HA2 GLY A 29 -1.338 -2.946 1.440 1.00 0.00 H ATOM 54 HA3 GLY A 29 -2.558 -2.484 2.611 1.00 0.00 H ATOM 55 N ALA A 30 -1.848 -0.013 0.718 1.00 0.00 N ATOM 56 CA ALA A 30 -2.360 0.954 -0.238 1.00 0.00 C ATOM 57 C ALA A 30 -1.245 1.335 -1.216 1.00 0.00 C ATOM 58 O ALA A 30 -1.395 1.177 -2.426 1.00 0.00 O ATOM 59 CB ALA A 30 -2.919 2.165 0.508 1.00 0.00 C ATOM 60 H ALA A 30 -1.028 0.276 1.213 1.00 0.00 H ATOM 61 HA ALA A 30 -3.169 0.477 -0.791 1.00 0.00 H ATOM 62 HB1 ALA A 30 -3.066 2.989 -0.191 1.00 0.00 H ATOM 63 HB2 ALA A 30 -3.874 1.902 0.964 1.00 0.00 H ATOM 64 HB3 ALA A 30 -2.218 2.469 1.286 1.00 0.00 H ATOM 65 N ILE A 31 -0.153 1.832 -0.653 1.00 0.00 N ATOM 66 CA ILE A 31 0.985 2.238 -1.459 1.00 0.00 C ATOM 67 C ILE A 31 1.778 0.998 -1.875 1.00 0.00 C ATOM 68 O ILE A 31 2.794 1.106 -2.561 1.00 0.00 O ATOM 69 CB ILE A 31 1.822 3.283 -0.719 1.00 0.00 C ATOM 70 CG1 ILE A 31 0.949 4.115 0.224 1.00 0.00 C ATOM 71 CG2 ILE A 31 2.600 4.160 -1.702 1.00 0.00 C ATOM 72 CD1 ILE A 31 -0.366 4.508 -0.450 1.00 0.00 C ATOM 73 H ILE A 31 -0.040 1.959 0.332 1.00 0.00 H ATOM 74 HA ILE A 31 0.595 2.715 -2.359 1.00 0.00 H ATOM 75 HB ILE A 31 2.553 2.761 -0.104 1.00 0.00 H ATOM 76 HG13 ILE A 31 1.489 5.012 0.528 1.00 0.00 H ATOM 77 HG21 ILE A 31 3.081 4.974 -1.160 1.00 0.00 H ATOM 78 HG22 ILE A 31 3.359 3.558 -2.202 1.00 0.00 H ATOM 79 HG23 ILE A 31 1.915 4.571 -2.443 1.00 0.00 H ATOM 80 HD11 ILE A 31 -0.308 4.292 -1.517 1.00 0.00 H ATOM 81 HD12 ILE A 31 -1.185 3.941 -0.008 1.00 0.00 H ATOM 82 HD13 ILE A 31 -0.544 5.575 -0.305 1.00 0.00 H ATOM 83 N ILE A 32 1.286 -0.154 -1.441 1.00 0.00 N ATOM 84 CA ILE A 32 1.936 -1.413 -1.759 1.00 0.00 C ATOM 85 C ILE A 32 0.904 -2.542 -1.706 1.00 0.00 C ATOM 86 O ILE A 32 0.132 -2.638 -0.754 1.00 0.00 O ATOM 87 CB ILE A 32 3.142 -1.639 -0.845 1.00 0.00 C ATOM 88 CG1 ILE A 32 4.209 -0.565 -1.069 1.00 0.00 C ATOM 89 CG2 ILE A 32 3.704 -3.052 -1.018 1.00 0.00 C ATOM 90 CD1 ILE A 32 5.512 -0.930 -0.355 1.00 0.00 C ATOM 91 H ILE A 32 0.459 -0.233 -0.883 1.00 0.00 H ATOM 92 HA ILE A 32 2.314 -1.338 -2.778 1.00 0.00 H ATOM 93 HB ILE A 32 2.809 -1.551 0.189 1.00 0.00 H ATOM 94 HG13 ILE A 32 3.846 0.394 -0.703 1.00 0.00 H ATOM 95 HG21 ILE A 32 4.748 -2.992 -1.326 1.00 0.00 H ATOM 96 HG22 ILE A 32 3.635 -3.589 -0.072 1.00 0.00 H ATOM 97 HG23 ILE A 32 3.131 -3.580 -1.779 1.00 0.00 H ATOM 98 HD11 ILE A 32 5.291 -1.567 0.501 1.00 0.00 H ATOM 99 HD12 ILE A 32 6.167 -1.463 -1.045 1.00 0.00 H ATOM 100 HD13 ILE A 32 6.007 -0.021 -0.015 1.00 0.00 H ATOM 101 N GLY A 33 0.927 -3.369 -2.741 1.00 0.00 N ATOM 102 CA GLY A 33 0.002 -4.488 -2.825 1.00 0.00 C ATOM 103 C GLY A 33 -1.188 -4.149 -3.724 1.00 0.00 C ATOM 104 O GLY A 33 -1.724 -5.022 -4.405 1.00 0.00 O ATOM 105 H GLY A 33 1.559 -3.284 -3.511 1.00 0.00 H ATOM 106 HA2 GLY A 33 0.521 -5.363 -3.217 1.00 0.00 H ATOM 107 HA3 GLY A 33 -0.353 -4.746 -1.827 1.00 0.00 H ATOM 108 N LEU A 34 -1.568 -2.880 -3.696 1.00 0.00 N ATOM 109 CA LEU A 34 -2.686 -2.415 -4.499 1.00 0.00 C ATOM 110 C LEU A 34 -2.229 -2.244 -5.950 1.00 0.00 C ATOM 111 O LEU A 34 -2.792 -2.852 -6.858 1.00 0.00 O ATOM 112 CB LEU A 34 -3.292 -1.149 -3.893 1.00 0.00 C ATOM 113 CG LEU A 34 -4.224 -0.347 -4.804 1.00 0.00 C ATOM 114 CD1 LEU A 34 -3.512 0.882 -5.371 1.00 0.00 C ATOM 115 CD2 LEU A 34 -4.806 -1.233 -5.908 1.00 0.00 C ATOM 116 H LEU A 34 -1.126 -2.176 -3.139 1.00 0.00 H ATOM 117 HA LEU A 34 -3.454 -3.188 -4.469 1.00 0.00 H ATOM 118 HB3 LEU A 34 -2.479 -0.497 -3.573 1.00 0.00 H ATOM 119 HG LEU A 34 -5.060 0.013 -4.206 1.00 0.00 H ATOM 120 HD11 LEU A 34 -2.790 1.252 -4.643 1.00 0.00 H ATOM 121 HD12 LEU A 34 -2.993 0.609 -6.291 1.00 0.00 H ATOM 122 HD13 LEU A 34 -4.244 1.661 -5.585 1.00 0.00 H ATOM 123 HD21 LEU A 34 -5.820 -0.905 -6.140 1.00 0.00 H ATOM 124 HD22 LEU A 34 -4.186 -1.155 -6.800 1.00 0.00 H ATOM 125 HD23 LEU A 34 -4.827 -2.269 -5.569 1.00 0.00 H ATOM 126 N MET A 35 -1.212 -1.412 -6.122 1.00 0.00 N ATOM 127 CA MET A 35 -0.673 -1.153 -7.446 1.00 0.00 C ATOM 128 C MET A 35 0.727 -1.753 -7.596 1.00 0.00 C ATOM 129 O MET A 35 1.415 -1.986 -6.604 1.00 0.00 O ATOM 130 CB MET A 35 -0.610 0.357 -7.685 1.00 0.00 C ATOM 131 CG MET A 35 -0.275 1.104 -6.392 1.00 0.00 C ATOM 132 SD MET A 35 0.462 2.684 -6.773 1.00 0.00 S ATOM 133 CE MET A 35 -0.415 3.722 -5.614 1.00 0.00 C ATOM 134 H MET A 35 -0.758 -0.921 -5.378 1.00 0.00 H ATOM 135 HA MET A 35 -1.359 -1.636 -8.142 1.00 0.00 H ATOM 136 HB3 MET A 35 -1.566 0.708 -8.075 1.00 0.00 H ATOM 137 HG3 MET A 35 0.409 0.510 -5.786 1.00 0.00 H ATOM 138 HE1 MET A 35 -0.635 3.152 -4.711 1.00 0.00 H ATOM 139 HE2 MET A 35 0.202 4.583 -5.360 1.00 0.00 H ATOM 140 HE3 MET A 35 -1.347 4.062 -6.065 1.00 0.00 H TER 141 MET A 35