ATOM 1 N GLY A 25 -5.058 -0.049 7.235 1.00 0.00 N ATOM 2 CA GLY A 25 -5.508 0.964 6.297 1.00 0.00 C ATOM 3 C GLY A 25 -5.896 0.337 4.956 1.00 0.00 C ATOM 4 O GLY A 25 -5.994 -0.884 4.843 1.00 0.00 O ATOM 5 H1 GLY A 25 -5.665 -0.837 7.329 1.00 0.00 H ATOM 6 HA2 GLY A 25 -6.363 1.497 6.714 1.00 0.00 H ATOM 7 HA3 GLY A 25 -4.718 1.700 6.143 1.00 0.00 H ATOM 8 N SER A 26 -6.106 1.200 3.973 1.00 0.00 N ATOM 9 CA SER A 26 -6.480 0.746 2.645 1.00 0.00 C ATOM 10 C SER A 26 -5.266 0.143 1.936 1.00 0.00 C ATOM 11 O SER A 26 -4.361 -0.381 2.585 1.00 0.00 O ATOM 12 CB SER A 26 -7.064 1.891 1.815 1.00 0.00 C ATOM 13 OG SER A 26 -7.653 1.426 0.603 1.00 0.00 O ATOM 14 H SER A 26 -6.023 2.192 4.073 1.00 0.00 H ATOM 15 HA SER A 26 -7.245 -0.013 2.805 1.00 0.00 H ATOM 16 HB3 SER A 26 -6.277 2.609 1.583 1.00 0.00 H ATOM 17 HG SER A 26 -8.645 1.549 0.636 1.00 0.00 H ATOM 18 N ASN A 27 -5.285 0.235 0.614 1.00 0.00 N ATOM 19 CA ASN A 27 -4.196 -0.295 -0.190 1.00 0.00 C ATOM 20 C ASN A 27 -2.897 0.422 0.184 1.00 0.00 C ATOM 21 O ASN A 27 -1.809 -0.045 -0.149 1.00 0.00 O ATOM 22 CB ASN A 27 -4.451 -0.067 -1.680 1.00 0.00 C ATOM 23 CG ASN A 27 -4.755 -1.385 -2.392 1.00 0.00 C ATOM 24 OD1 ASN A 27 -4.588 -2.466 -1.852 1.00 0.00 O ATOM 25 ND2 ASN A 27 -5.210 -1.238 -3.634 1.00 0.00 N ATOM 26 H ASN A 27 -6.025 0.662 0.095 1.00 0.00 H ATOM 27 HA ASN A 27 -4.165 -1.360 0.038 1.00 0.00 H ATOM 28 HB3 ASN A 27 -3.579 0.404 -2.134 1.00 0.00 H ATOM 29 HD21 ASN A 27 -5.324 -0.322 -4.019 1.00 0.00 H ATOM 30 HD22 ASN A 27 -5.437 -2.043 -4.182 1.00 0.00 H ATOM 31 N LYS A 28 -3.054 1.544 0.870 1.00 0.00 N ATOM 32 CA LYS A 28 -1.907 2.330 1.292 1.00 0.00 C ATOM 33 C LYS A 28 -0.921 1.426 2.036 1.00 0.00 C ATOM 34 O LYS A 28 0.290 1.545 1.859 1.00 0.00 O ATOM 35 CB LYS A 28 -2.358 3.547 2.103 1.00 0.00 C ATOM 36 CG LYS A 28 -3.300 4.432 1.283 1.00 0.00 C ATOM 37 CD LYS A 28 -2.510 5.383 0.381 1.00 0.00 C ATOM 38 CE LYS A 28 -3.028 6.817 0.510 1.00 0.00 C ATOM 39 NZ LYS A 28 -4.389 6.929 -0.062 1.00 0.00 N ATOM 40 H LYS A 28 -3.942 1.917 1.138 1.00 0.00 H ATOM 41 HA LYS A 28 -1.418 2.705 0.392 1.00 0.00 H ATOM 42 HB3 LYS A 28 -1.488 4.125 2.414 1.00 0.00 H ATOM 43 HG3 LYS A 28 -3.938 5.006 1.954 1.00 0.00 H ATOM 44 HD3 LYS A 28 -2.589 5.056 -0.655 1.00 0.00 H ATOM 45 HE3 LYS A 28 -2.354 7.502 -0.004 1.00 0.00 H ATOM 46 HZ1 LYS A 28 -4.728 7.885 -0.052 1.00 0.00 H ATOM 47 HZ2 LYS A 28 -4.423 6.616 -1.026 1.00 0.00 H ATOM 48 N GLY A 29 -1.478 0.544 2.853 1.00 0.00 N ATOM 49 CA GLY A 29 -0.663 -0.379 3.625 1.00 0.00 C ATOM 50 C GLY A 29 0.256 -1.194 2.713 1.00 0.00 C ATOM 51 O GLY A 29 1.229 -1.788 3.176 1.00 0.00 O ATOM 52 H GLY A 29 -2.464 0.455 2.991 1.00 0.00 H ATOM 53 HA2 GLY A 29 -0.065 0.176 4.348 1.00 0.00 H ATOM 54 HA3 GLY A 29 -1.307 -1.051 4.193 1.00 0.00 H ATOM 55 N ALA A 30 -0.085 -1.196 1.433 1.00 0.00 N ATOM 56 CA ALA A 30 0.697 -1.929 0.451 1.00 0.00 C ATOM 57 C ALA A 30 1.557 -0.946 -0.346 1.00 0.00 C ATOM 58 O ALA A 30 2.610 -1.314 -0.863 1.00 0.00 O ATOM 59 CB ALA A 30 -0.239 -2.743 -0.444 1.00 0.00 C ATOM 60 H ALA A 30 -0.877 -0.711 1.064 1.00 0.00 H ATOM 61 HA ALA A 30 1.351 -2.613 0.991 1.00 0.00 H ATOM 62 HB1 ALA A 30 0.095 -2.672 -1.479 1.00 0.00 H ATOM 63 HB2 ALA A 30 -0.226 -3.786 -0.127 1.00 0.00 H ATOM 64 HB3 ALA A 30 -1.252 -2.350 -0.362 1.00 0.00 H ATOM 65 N ILE A 31 1.076 0.287 -0.420 1.00 0.00 N ATOM 66 CA ILE A 31 1.786 1.326 -1.146 1.00 0.00 C ATOM 67 C ILE A 31 3.260 1.312 -0.735 1.00 0.00 C ATOM 68 O ILE A 31 4.124 1.748 -1.493 1.00 0.00 O ATOM 69 CB ILE A 31 1.106 2.681 -0.946 1.00 0.00 C ATOM 70 CG1 ILE A 31 0.121 2.973 -2.081 1.00 0.00 C ATOM 71 CG2 ILE A 31 2.141 3.796 -0.783 1.00 0.00 C ATOM 72 CD1 ILE A 31 -0.550 1.688 -2.568 1.00 0.00 C ATOM 73 H ILE A 31 0.218 0.578 0.004 1.00 0.00 H ATOM 74 HA ILE A 31 1.721 1.085 -2.207 1.00 0.00 H ATOM 75 HB ILE A 31 0.529 2.641 -0.022 1.00 0.00 H ATOM 76 HG13 ILE A 31 0.646 3.451 -2.908 1.00 0.00 H ATOM 77 HG21 ILE A 31 2.689 3.650 0.148 1.00 0.00 H ATOM 78 HG22 ILE A 31 2.836 3.771 -1.623 1.00 0.00 H ATOM 79 HG23 ILE A 31 1.634 4.761 -0.760 1.00 0.00 H ATOM 80 HD11 ILE A 31 0.072 1.221 -3.331 1.00 0.00 H ATOM 81 HD12 ILE A 31 -0.674 1.001 -1.730 1.00 0.00 H ATOM 82 HD13 ILE A 31 -1.526 1.926 -2.990 1.00 0.00 H ATOM 83 N ILE A 32 3.503 0.804 0.465 1.00 0.00 N ATOM 84 CA ILE A 32 4.856 0.727 0.986 1.00 0.00 C ATOM 85 C ILE A 32 5.759 0.054 -0.050 1.00 0.00 C ATOM 86 O ILE A 32 6.972 0.255 -0.045 1.00 0.00 O ATOM 87 CB ILE A 32 4.867 0.038 2.352 1.00 0.00 C ATOM 88 CG1 ILE A 32 3.808 0.639 3.278 1.00 0.00 C ATOM 89 CG2 ILE A 32 6.264 0.078 2.975 1.00 0.00 C ATOM 90 CD1 ILE A 32 4.455 1.288 4.503 1.00 0.00 C ATOM 91 H ILE A 32 2.794 0.451 1.076 1.00 0.00 H ATOM 92 HA ILE A 32 5.207 1.749 1.138 1.00 0.00 H ATOM 93 HB ILE A 32 4.609 -1.012 2.206 1.00 0.00 H ATOM 94 HG13 ILE A 32 3.115 -0.140 3.597 1.00 0.00 H ATOM 95 HG21 ILE A 32 6.285 -0.561 3.859 1.00 0.00 H ATOM 96 HG22 ILE A 32 6.996 -0.279 2.252 1.00 0.00 H ATOM 97 HG23 ILE A 32 6.504 1.102 3.261 1.00 0.00 H ATOM 98 HD11 ILE A 32 5.086 0.559 5.009 1.00 0.00 H ATOM 99 HD12 ILE A 32 5.063 2.137 4.186 1.00 0.00 H ATOM 100 HD13 ILE A 32 3.678 1.632 5.184 1.00 0.00 H ATOM 101 N GLY A 33 5.132 -0.732 -0.913 1.00 0.00 N ATOM 102 CA GLY A 33 5.864 -1.436 -1.952 1.00 0.00 C ATOM 103 C GLY A 33 6.439 -0.456 -2.977 1.00 0.00 C ATOM 104 O GLY A 33 7.153 -0.861 -3.895 1.00 0.00 O ATOM 105 H GLY A 33 4.145 -0.891 -0.910 1.00 0.00 H ATOM 106 HA2 GLY A 33 6.671 -2.016 -1.505 1.00 0.00 H ATOM 107 HA3 GLY A 33 5.202 -2.144 -2.452 1.00 0.00 H ATOM 108 N LEU A 34 6.106 0.812 -2.788 1.00 0.00 N ATOM 109 CA LEU A 34 6.581 1.851 -3.684 1.00 0.00 C ATOM 110 C LEU A 34 6.033 3.204 -3.225 1.00 0.00 C ATOM 111 O LEU A 34 5.507 3.971 -4.030 1.00 0.00 O ATOM 112 CB LEU A 34 6.233 1.508 -5.135 1.00 0.00 C ATOM 113 CG LEU A 34 7.338 1.753 -6.164 1.00 0.00 C ATOM 114 CD1 LEU A 34 7.788 3.215 -6.150 1.00 0.00 C ATOM 115 CD2 LEU A 34 8.509 0.791 -5.952 1.00 0.00 C ATOM 116 H LEU A 34 5.525 1.132 -2.039 1.00 0.00 H ATOM 117 HA LEU A 34 7.669 1.876 -3.610 1.00 0.00 H ATOM 118 HB3 LEU A 34 5.358 2.090 -5.425 1.00 0.00 H ATOM 119 HG LEU A 34 6.931 1.551 -7.156 1.00 0.00 H ATOM 120 HD11 LEU A 34 8.138 3.497 -7.143 1.00 0.00 H ATOM 121 HD12 LEU A 34 6.949 3.851 -5.866 1.00 0.00 H ATOM 122 HD13 LEU A 34 8.597 3.340 -5.430 1.00 0.00 H ATOM 123 HD21 LEU A 34 8.631 0.597 -4.886 1.00 0.00 H ATOM 124 HD22 LEU A 34 8.307 -0.147 -6.470 1.00 0.00 H ATOM 125 HD23 LEU A 34 9.421 1.237 -6.347 1.00 0.00 H ATOM 126 N MET A 35 6.177 3.457 -1.931 1.00 0.00 N ATOM 127 CA MET A 35 5.703 4.703 -1.355 1.00 0.00 C ATOM 128 C MET A 35 6.022 5.886 -2.270 1.00 0.00 C ATOM 129 O MET A 35 7.176 6.097 -2.639 1.00 0.00 O ATOM 130 CB MET A 35 6.365 4.919 0.008 1.00 0.00 C ATOM 131 CG MET A 35 5.507 5.822 0.896 1.00 0.00 C ATOM 132 SD MET A 35 5.439 5.160 2.553 1.00 0.00 S ATOM 133 CE MET A 35 5.482 6.676 3.495 1.00 0.00 C ATOM 134 H MET A 35 6.606 2.827 -1.283 1.00 0.00 H ATOM 135 HA MET A 35 4.623 4.589 -1.258 1.00 0.00 H ATOM 136 HB3 MET A 35 7.349 5.366 -0.129 1.00 0.00 H ATOM 137 HG3 MET A 35 4.501 5.901 0.485 1.00 0.00 H ATOM 138 HE1 MET A 35 6.085 7.415 2.966 1.00 0.00 H ATOM 139 HE2 MET A 35 4.468 7.057 3.619 1.00 0.00 H ATOM 140 HE3 MET A 35 5.921 6.483 4.473 1.00 0.00 H TER 141 MET A 35