ATOM 1 N GLY A 25 -0.746 -2.735 8.036 1.00 0.00 N ATOM 2 CA GLY A 25 -2.123 -2.883 8.476 1.00 0.00 C ATOM 3 C GLY A 25 -2.996 -1.751 7.934 1.00 0.00 C ATOM 4 O GLY A 25 -4.078 -1.996 7.402 1.00 0.00 O ATOM 5 H1 GLY A 25 -0.423 -1.792 7.970 1.00 0.00 H ATOM 6 HA2 GLY A 25 -2.515 -3.843 8.139 1.00 0.00 H ATOM 7 HA3 GLY A 25 -2.162 -2.888 9.565 1.00 0.00 H ATOM 8 N SER A 26 -2.495 -0.534 8.087 1.00 0.00 N ATOM 9 CA SER A 26 -3.216 0.637 7.619 1.00 0.00 C ATOM 10 C SER A 26 -3.226 0.670 6.090 1.00 0.00 C ATOM 11 O SER A 26 -4.195 0.245 5.463 1.00 0.00 O ATOM 12 CB SER A 26 -2.596 1.923 8.173 1.00 0.00 C ATOM 13 OG SER A 26 -3.475 2.595 9.072 1.00 0.00 O ATOM 14 H SER A 26 -1.614 -0.343 8.521 1.00 0.00 H ATOM 15 HA SER A 26 -4.228 0.527 8.007 1.00 0.00 H ATOM 16 HB3 SER A 26 -2.343 2.588 7.348 1.00 0.00 H ATOM 17 HG SER A 26 -3.137 3.518 9.255 1.00 0.00 H ATOM 18 N ASN A 27 -2.137 1.178 5.533 1.00 0.00 N ATOM 19 CA ASN A 27 -2.008 1.271 4.089 1.00 0.00 C ATOM 20 C ASN A 27 -0.536 1.120 3.701 1.00 0.00 C ATOM 21 O ASN A 27 -0.131 1.530 2.615 1.00 0.00 O ATOM 22 CB ASN A 27 -2.494 2.630 3.579 1.00 0.00 C ATOM 23 CG ASN A 27 -2.389 3.695 4.672 1.00 0.00 C ATOM 24 OD1 ASN A 27 -3.284 4.499 4.880 1.00 0.00 O ATOM 25 ND2 ASN A 27 -1.250 3.657 5.358 1.00 0.00 N ATOM 26 H ASN A 27 -1.353 1.522 6.050 1.00 0.00 H ATOM 27 HA ASN A 27 -2.629 0.468 3.694 1.00 0.00 H ATOM 28 HB3 ASN A 27 -3.528 2.549 3.244 1.00 0.00 H ATOM 29 HD21 ASN A 27 -0.556 2.972 5.136 1.00 0.00 H ATOM 30 HD22 ASN A 27 -1.088 4.314 6.094 1.00 0.00 H ATOM 31 N LYS A 28 0.225 0.529 4.611 1.00 0.00 N ATOM 32 CA LYS A 28 1.643 0.319 4.379 1.00 0.00 C ATOM 33 C LYS A 28 1.825 -0.784 3.334 1.00 0.00 C ATOM 34 O LYS A 28 2.927 -0.988 2.826 1.00 0.00 O ATOM 35 CB LYS A 28 2.367 0.042 5.697 1.00 0.00 C ATOM 36 CG LYS A 28 3.380 1.146 6.008 1.00 0.00 C ATOM 37 CD LYS A 28 4.492 0.628 6.922 1.00 0.00 C ATOM 38 CE LYS A 28 3.999 0.495 8.364 1.00 0.00 C ATOM 39 NZ LYS A 28 5.121 0.668 9.314 1.00 0.00 N ATOM 40 H LYS A 28 -0.113 0.199 5.492 1.00 0.00 H ATOM 41 HA LYS A 28 2.049 1.246 3.976 1.00 0.00 H ATOM 42 HB3 LYS A 28 2.878 -0.920 5.642 1.00 0.00 H ATOM 43 HG3 LYS A 28 2.874 1.985 6.485 1.00 0.00 H ATOM 44 HD3 LYS A 28 5.344 1.308 6.887 1.00 0.00 H ATOM 45 HE3 LYS A 28 3.541 -0.483 8.509 1.00 0.00 H ATOM 46 HZ1 LYS A 28 4.869 1.262 10.097 1.00 0.00 H ATOM 47 HZ2 LYS A 28 5.430 -0.216 9.703 1.00 0.00 H ATOM 48 N GLY A 29 0.728 -1.469 3.044 1.00 0.00 N ATOM 49 CA GLY A 29 0.753 -2.546 2.070 1.00 0.00 C ATOM 50 C GLY A 29 -0.055 -2.176 0.824 1.00 0.00 C ATOM 51 O GLY A 29 0.132 -2.767 -0.239 1.00 0.00 O ATOM 52 H GLY A 29 -0.164 -1.298 3.462 1.00 0.00 H ATOM 53 HA2 GLY A 29 1.783 -2.763 1.788 1.00 0.00 H ATOM 54 HA3 GLY A 29 0.347 -3.454 2.515 1.00 0.00 H ATOM 55 N ALA A 30 -0.938 -1.204 0.997 1.00 0.00 N ATOM 56 CA ALA A 30 -1.775 -0.749 -0.101 1.00 0.00 C ATOM 57 C ALA A 30 -0.896 -0.107 -1.175 1.00 0.00 C ATOM 58 O ALA A 30 -1.257 -0.094 -2.351 1.00 0.00 O ATOM 59 CB ALA A 30 -2.839 0.212 0.433 1.00 0.00 C ATOM 60 H ALA A 30 -1.084 -0.730 1.864 1.00 0.00 H ATOM 61 HA ALA A 30 -2.271 -1.623 -0.523 1.00 0.00 H ATOM 62 HB1 ALA A 30 -2.545 1.238 0.213 1.00 0.00 H ATOM 63 HB2 ALA A 30 -3.795 -0.003 -0.044 1.00 0.00 H ATOM 64 HB3 ALA A 30 -2.935 0.085 1.512 1.00 0.00 H ATOM 65 N ILE A 31 0.241 0.411 -0.734 1.00 0.00 N ATOM 66 CA ILE A 31 1.174 1.054 -1.643 1.00 0.00 C ATOM 67 C ILE A 31 1.726 0.014 -2.619 1.00 0.00 C ATOM 68 O ILE A 31 2.370 0.364 -3.607 1.00 0.00 O ATOM 69 CB ILE A 31 2.257 1.798 -0.861 1.00 0.00 C ATOM 70 CG1 ILE A 31 1.826 3.234 -0.557 1.00 0.00 C ATOM 71 CG2 ILE A 31 3.598 1.746 -1.596 1.00 0.00 C ATOM 72 CD1 ILE A 31 3.037 4.116 -0.241 1.00 0.00 C ATOM 73 H ILE A 31 0.527 0.397 0.225 1.00 0.00 H ATOM 74 HA ILE A 31 0.616 1.799 -2.210 1.00 0.00 H ATOM 75 HB ILE A 31 2.396 1.295 0.097 1.00 0.00 H ATOM 76 HG13 ILE A 31 1.138 3.240 0.288 1.00 0.00 H ATOM 77 HG21 ILE A 31 3.512 2.273 -2.546 1.00 0.00 H ATOM 78 HG22 ILE A 31 4.367 2.221 -0.984 1.00 0.00 H ATOM 79 HG23 ILE A 31 3.871 0.707 -1.780 1.00 0.00 H ATOM 80 HD11 ILE A 31 3.695 4.153 -1.109 1.00 0.00 H ATOM 81 HD12 ILE A 31 2.698 5.123 0.002 1.00 0.00 H ATOM 82 HD13 ILE A 31 3.578 3.698 0.608 1.00 0.00 H ATOM 83 N ILE A 32 1.453 -1.246 -2.310 1.00 0.00 N ATOM 84 CA ILE A 32 1.914 -2.339 -3.147 1.00 0.00 C ATOM 85 C ILE A 32 0.738 -3.265 -3.464 1.00 0.00 C ATOM 86 O ILE A 32 -0.052 -3.595 -2.580 1.00 0.00 O ATOM 87 CB ILE A 32 3.099 -3.053 -2.493 1.00 0.00 C ATOM 88 CG1 ILE A 32 3.340 -4.419 -3.137 1.00 0.00 C ATOM 89 CG2 ILE A 32 2.908 -3.158 -0.979 1.00 0.00 C ATOM 90 CD1 ILE A 32 4.826 -4.631 -3.437 1.00 0.00 C ATOM 91 H ILE A 32 0.929 -1.522 -1.504 1.00 0.00 H ATOM 92 HA ILE A 32 2.274 -1.907 -4.081 1.00 0.00 H ATOM 93 HB ILE A 32 3.995 -2.455 -2.664 1.00 0.00 H ATOM 94 HG13 ILE A 32 2.765 -4.497 -4.060 1.00 0.00 H ATOM 95 HG21 ILE A 32 2.705 -2.169 -0.569 1.00 0.00 H ATOM 96 HG22 ILE A 32 2.070 -3.820 -0.764 1.00 0.00 H ATOM 97 HG23 ILE A 32 3.814 -3.561 -0.526 1.00 0.00 H ATOM 98 HD11 ILE A 32 4.934 -5.304 -4.287 1.00 0.00 H ATOM 99 HD12 ILE A 32 5.289 -3.673 -3.672 1.00 0.00 H ATOM 100 HD13 ILE A 32 5.314 -5.066 -2.565 1.00 0.00 H ATOM 101 N GLY A 33 0.658 -3.657 -4.727 1.00 0.00 N ATOM 102 CA GLY A 33 -0.409 -4.538 -5.170 1.00 0.00 C ATOM 103 C GLY A 33 -1.538 -3.743 -5.828 1.00 0.00 C ATOM 104 O GLY A 33 -2.145 -4.203 -6.795 1.00 0.00 O ATOM 105 H GLY A 33 1.304 -3.384 -5.439 1.00 0.00 H ATOM 106 HA2 GLY A 33 -0.014 -5.267 -5.877 1.00 0.00 H ATOM 107 HA3 GLY A 33 -0.801 -5.097 -4.321 1.00 0.00 H ATOM 108 N LEU A 34 -1.786 -2.563 -5.279 1.00 0.00 N ATOM 109 CA LEU A 34 -2.832 -1.700 -5.802 1.00 0.00 C ATOM 110 C LEU A 34 -2.348 -1.043 -7.096 1.00 0.00 C ATOM 111 O LEU A 34 -2.972 -1.196 -8.145 1.00 0.00 O ATOM 112 CB LEU A 34 -3.283 -0.698 -4.735 1.00 0.00 C ATOM 113 CG LEU A 34 -4.066 0.514 -5.242 1.00 0.00 C ATOM 114 CD1 LEU A 34 -3.123 1.652 -5.635 1.00 0.00 C ATOM 115 CD2 LEU A 34 -5.000 0.122 -6.390 1.00 0.00 C ATOM 116 H LEU A 34 -1.288 -2.197 -4.493 1.00 0.00 H ATOM 117 HA LEU A 34 -3.691 -2.330 -6.034 1.00 0.00 H ATOM 118 HB3 LEU A 34 -2.399 -0.340 -4.206 1.00 0.00 H ATOM 119 HG LEU A 34 -4.692 0.880 -4.428 1.00 0.00 H ATOM 120 HD11 LEU A 34 -3.355 1.984 -6.646 1.00 0.00 H ATOM 121 HD12 LEU A 34 -3.249 2.484 -4.941 1.00 0.00 H ATOM 122 HD13 LEU A 34 -2.092 1.300 -5.595 1.00 0.00 H ATOM 123 HD21 LEU A 34 -5.970 0.599 -6.248 1.00 0.00 H ATOM 124 HD22 LEU A 34 -4.569 0.449 -7.336 1.00 0.00 H ATOM 125 HD23 LEU A 34 -5.126 -0.961 -6.401 1.00 0.00 H ATOM 126 N MET A 35 -1.239 -0.328 -6.980 1.00 0.00 N ATOM 127 CA MET A 35 -0.664 0.352 -8.127 1.00 0.00 C ATOM 128 C MET A 35 0.085 -0.632 -9.028 1.00 0.00 C ATOM 129 O MET A 35 -0.187 -0.714 -10.226 1.00 0.00 O ATOM 130 CB MET A 35 0.300 1.439 -7.647 1.00 0.00 C ATOM 131 CG MET A 35 -0.459 2.593 -6.988 1.00 0.00 C ATOM 132 SD MET A 35 0.194 4.155 -7.553 1.00 0.00 S ATOM 133 CE MET A 35 -1.172 5.229 -7.141 1.00 0.00 C ATOM 134 H MET A 35 -0.737 -0.208 -6.122 1.00 0.00 H ATOM 135 HA MET A 35 -1.507 0.781 -8.668 1.00 0.00 H ATOM 136 HB3 MET A 35 0.879 1.816 -8.490 1.00 0.00 H ATOM 137 HG3 MET A 35 -0.371 2.524 -5.903 1.00 0.00 H ATOM 138 HE1 MET A 35 -0.840 6.266 -7.169 1.00 0.00 H ATOM 139 HE2 MET A 35 -1.977 5.085 -7.861 1.00 0.00 H ATOM 140 HE3 MET A 35 -1.533 4.990 -6.140 1.00 0.00 H TER 141 MET A 35