ATOM 1 N GLY A 25 -6.455 2.426 6.404 1.00 0.00 N ATOM 2 CA GLY A 25 -5.611 1.269 6.165 1.00 0.00 C ATOM 3 C GLY A 25 -5.937 0.620 4.818 1.00 0.00 C ATOM 4 O GLY A 25 -6.081 -0.598 4.730 1.00 0.00 O ATOM 5 H1 GLY A 25 -6.682 2.593 7.364 1.00 0.00 H ATOM 6 HA2 GLY A 25 -4.563 1.568 6.184 1.00 0.00 H ATOM 7 HA3 GLY A 25 -5.748 0.542 6.965 1.00 0.00 H ATOM 8 N SER A 26 -6.046 1.464 3.802 1.00 0.00 N ATOM 9 CA SER A 26 -6.352 0.989 2.464 1.00 0.00 C ATOM 10 C SER A 26 -5.113 0.343 1.842 1.00 0.00 C ATOM 11 O SER A 26 -4.263 -0.191 2.553 1.00 0.00 O ATOM 12 CB SER A 26 -6.857 2.130 1.577 1.00 0.00 C ATOM 13 OG SER A 26 -7.421 1.649 0.360 1.00 0.00 O ATOM 14 H SER A 26 -5.927 2.454 3.882 1.00 0.00 H ATOM 15 HA SER A 26 -7.144 0.253 2.593 1.00 0.00 H ATOM 16 HB3 SER A 26 -6.034 2.807 1.353 1.00 0.00 H ATOM 17 HG SER A 26 -7.883 0.777 0.518 1.00 0.00 H ATOM 18 N ASN A 27 -5.050 0.410 0.519 1.00 0.00 N ATOM 19 CA ASN A 27 -3.930 -0.163 -0.206 1.00 0.00 C ATOM 20 C ASN A 27 -2.630 0.486 0.275 1.00 0.00 C ATOM 21 O ASN A 27 -1.545 -0.048 0.051 1.00 0.00 O ATOM 22 CB ASN A 27 -4.057 0.093 -1.709 1.00 0.00 C ATOM 23 CG ASN A 27 -5.004 -0.916 -2.359 1.00 0.00 C ATOM 24 OD1 ASN A 27 -6.179 -0.661 -2.566 1.00 0.00 O ATOM 25 ND2 ASN A 27 -4.430 -2.075 -2.670 1.00 0.00 N ATOM 26 H ASN A 27 -5.745 0.845 -0.052 1.00 0.00 H ATOM 27 HA ASN A 27 -3.967 -1.231 0.006 1.00 0.00 H ATOM 28 HB3 ASN A 27 -3.075 0.032 -2.177 1.00 0.00 H ATOM 29 HD21 ASN A 27 -3.460 -2.220 -2.473 1.00 0.00 H ATOM 30 HD22 ASN A 27 -4.966 -2.801 -3.099 1.00 0.00 H ATOM 31 N LYS A 28 -2.783 1.628 0.929 1.00 0.00 N ATOM 32 CA LYS A 28 -1.635 2.355 1.444 1.00 0.00 C ATOM 33 C LYS A 28 -0.740 1.395 2.229 1.00 0.00 C ATOM 34 O LYS A 28 0.484 1.504 2.183 1.00 0.00 O ATOM 35 CB LYS A 28 -2.091 3.572 2.251 1.00 0.00 C ATOM 36 CG LYS A 28 -2.916 4.527 1.386 1.00 0.00 C ATOM 37 CD LYS A 28 -2.010 5.391 0.507 1.00 0.00 C ATOM 38 CE LYS A 28 -2.350 6.875 0.660 1.00 0.00 C ATOM 39 NZ LYS A 28 -1.304 7.568 1.444 1.00 0.00 N ATOM 40 H LYS A 28 -3.669 2.056 1.107 1.00 0.00 H ATOM 41 HA LYS A 28 -1.074 2.728 0.587 1.00 0.00 H ATOM 42 HB3 LYS A 28 -1.221 4.095 2.649 1.00 0.00 H ATOM 43 HG3 LYS A 28 -3.526 5.166 2.024 1.00 0.00 H ATOM 44 HD3 LYS A 28 -2.120 5.095 -0.537 1.00 0.00 H ATOM 45 HE3 LYS A 28 -3.316 6.984 1.153 1.00 0.00 H ATOM 46 HZ1 LYS A 28 -1.032 8.448 1.019 1.00 0.00 H ATOM 47 HZ2 LYS A 28 -1.613 7.781 2.386 1.00 0.00 H ATOM 48 N GLY A 29 -1.386 0.477 2.934 1.00 0.00 N ATOM 49 CA GLY A 29 -0.663 -0.502 3.728 1.00 0.00 C ATOM 50 C GLY A 29 0.234 -1.371 2.845 1.00 0.00 C ATOM 51 O GLY A 29 1.143 -2.035 3.341 1.00 0.00 O ATOM 52 H GLY A 29 -2.382 0.396 2.966 1.00 0.00 H ATOM 53 HA2 GLY A 29 -0.058 0.009 4.477 1.00 0.00 H ATOM 54 HA3 GLY A 29 -1.371 -1.132 4.266 1.00 0.00 H ATOM 55 N ALA A 30 -0.053 -1.338 1.552 1.00 0.00 N ATOM 56 CA ALA A 30 0.717 -2.116 0.595 1.00 0.00 C ATOM 57 C ALA A 30 1.532 -1.168 -0.287 1.00 0.00 C ATOM 58 O ALA A 30 2.588 -1.541 -0.794 1.00 0.00 O ATOM 59 CB ALA A 30 -0.228 -3.003 -0.219 1.00 0.00 C ATOM 60 H ALA A 30 -0.793 -0.796 1.157 1.00 0.00 H ATOM 61 HA ALA A 30 1.399 -2.752 1.157 1.00 0.00 H ATOM 62 HB1 ALA A 30 -0.612 -2.440 -1.069 1.00 0.00 H ATOM 63 HB2 ALA A 30 0.315 -3.877 -0.578 1.00 0.00 H ATOM 64 HB3 ALA A 30 -1.058 -3.323 0.410 1.00 0.00 H ATOM 65 N ILE A 31 1.009 0.039 -0.444 1.00 0.00 N ATOM 66 CA ILE A 31 1.674 1.044 -1.256 1.00 0.00 C ATOM 67 C ILE A 31 3.122 1.196 -0.785 1.00 0.00 C ATOM 68 O ILE A 31 3.972 1.685 -1.529 1.00 0.00 O ATOM 69 CB ILE A 31 0.883 2.353 -1.245 1.00 0.00 C ATOM 70 CG1 ILE A 31 -0.503 2.161 -1.864 1.00 0.00 C ATOM 71 CG2 ILE A 31 1.667 3.473 -1.931 1.00 0.00 C ATOM 72 CD1 ILE A 31 -0.445 1.199 -3.052 1.00 0.00 C ATOM 73 H ILE A 31 0.148 0.335 -0.028 1.00 0.00 H ATOM 74 HA ILE A 31 1.682 0.680 -2.284 1.00 0.00 H ATOM 75 HB ILE A 31 0.734 2.653 -0.208 1.00 0.00 H ATOM 76 HG13 ILE A 31 -0.896 3.124 -2.191 1.00 0.00 H ATOM 77 HG21 ILE A 31 2.143 3.085 -2.831 1.00 0.00 H ATOM 78 HG22 ILE A 31 0.986 4.282 -2.200 1.00 0.00 H ATOM 79 HG23 ILE A 31 2.430 3.853 -1.251 1.00 0.00 H ATOM 80 HD11 ILE A 31 -1.381 1.251 -3.608 1.00 0.00 H ATOM 81 HD12 ILE A 31 0.383 1.477 -3.706 1.00 0.00 H ATOM 82 HD13 ILE A 31 -0.294 0.181 -2.689 1.00 0.00 H ATOM 83 N ILE A 32 3.359 0.770 0.447 1.00 0.00 N ATOM 84 CA ILE A 32 4.689 0.853 1.025 1.00 0.00 C ATOM 85 C ILE A 32 5.692 0.180 0.086 1.00 0.00 C ATOM 86 O ILE A 32 6.891 0.441 0.164 1.00 0.00 O ATOM 87 CB ILE A 32 4.693 0.279 2.443 1.00 0.00 C ATOM 88 CG1 ILE A 32 3.944 1.197 3.410 1.00 0.00 C ATOM 89 CG2 ILE A 32 6.121 -0.007 2.914 1.00 0.00 C ATOM 90 CD1 ILE A 32 4.469 1.037 4.838 1.00 0.00 C ATOM 91 H ILE A 32 2.661 0.374 1.044 1.00 0.00 H ATOM 92 HA ILE A 32 4.944 1.910 1.105 1.00 0.00 H ATOM 93 HB ILE A 32 4.163 -0.673 2.427 1.00 0.00 H ATOM 94 HG13 ILE A 32 2.878 0.968 3.383 1.00 0.00 H ATOM 95 HG21 ILE A 32 6.090 -0.526 3.872 1.00 0.00 H ATOM 96 HG22 ILE A 32 6.628 -0.632 2.179 1.00 0.00 H ATOM 97 HG23 ILE A 32 6.660 0.932 3.027 1.00 0.00 H ATOM 98 HD11 ILE A 32 3.772 1.500 5.535 1.00 0.00 H ATOM 99 HD12 ILE A 32 4.567 -0.024 5.072 1.00 0.00 H ATOM 100 HD13 ILE A 32 5.443 1.519 4.922 1.00 0.00 H ATOM 101 N GLY A 33 5.163 -0.672 -0.781 1.00 0.00 N ATOM 102 CA GLY A 33 5.998 -1.383 -1.734 1.00 0.00 C ATOM 103 C GLY A 33 6.814 -0.408 -2.584 1.00 0.00 C ATOM 104 O GLY A 33 7.747 -0.813 -3.276 1.00 0.00 O ATOM 105 H GLY A 33 4.187 -0.878 -0.837 1.00 0.00 H ATOM 106 HA2 GLY A 33 6.669 -2.058 -1.202 1.00 0.00 H ATOM 107 HA3 GLY A 33 5.373 -2.000 -2.381 1.00 0.00 H ATOM 108 N LEU A 34 6.434 0.859 -2.502 1.00 0.00 N ATOM 109 CA LEU A 34 7.119 1.895 -3.256 1.00 0.00 C ATOM 110 C LEU A 34 6.764 3.264 -2.671 1.00 0.00 C ATOM 111 O LEU A 34 6.486 4.207 -3.410 1.00 0.00 O ATOM 112 CB LEU A 34 6.810 1.766 -4.749 1.00 0.00 C ATOM 113 CG LEU A 34 7.993 1.965 -5.698 1.00 0.00 C ATOM 114 CD1 LEU A 34 7.678 1.411 -7.090 1.00 0.00 C ATOM 115 CD2 LEU A 34 8.415 3.435 -5.748 1.00 0.00 C ATOM 116 H LEU A 34 5.675 1.180 -1.937 1.00 0.00 H ATOM 117 HA LEU A 34 8.190 1.735 -3.134 1.00 0.00 H ATOM 118 HB3 LEU A 34 6.039 2.493 -5.004 1.00 0.00 H ATOM 119 HG LEU A 34 8.841 1.400 -5.311 1.00 0.00 H ATOM 120 HD11 LEU A 34 7.305 2.215 -7.724 1.00 0.00 H ATOM 121 HD12 LEU A 34 8.584 0.994 -7.528 1.00 0.00 H ATOM 122 HD13 LEU A 34 6.921 0.631 -7.007 1.00 0.00 H ATOM 123 HD21 LEU A 34 8.162 3.918 -4.805 1.00 0.00 H ATOM 124 HD22 LEU A 34 9.491 3.498 -5.911 1.00 0.00 H ATOM 125 HD23 LEU A 34 7.894 3.935 -6.564 1.00 0.00 H ATOM 126 N MET A 35 6.786 3.330 -1.347 1.00 0.00 N ATOM 127 CA MET A 35 6.470 4.567 -0.654 1.00 0.00 C ATOM 128 C MET A 35 6.549 4.381 0.863 1.00 0.00 C ATOM 129 O MET A 35 7.062 5.246 1.572 1.00 0.00 O ATOM 130 CB MET A 35 5.062 5.024 -1.041 1.00 0.00 C ATOM 131 CG MET A 35 4.671 6.297 -0.286 1.00 0.00 C ATOM 132 SD MET A 35 2.956 6.684 -0.590 1.00 0.00 S ATOM 133 CE MET A 35 2.226 6.055 0.913 1.00 0.00 C ATOM 134 H MET A 35 7.013 2.559 -0.752 1.00 0.00 H ATOM 135 HA MET A 35 7.223 5.285 -0.979 1.00 0.00 H ATOM 136 HB3 MET A 35 4.346 4.233 -0.820 1.00 0.00 H ATOM 137 HG3 MET A 35 5.303 7.127 -0.605 1.00 0.00 H ATOM 138 HE1 MET A 35 2.376 6.773 1.720 1.00 0.00 H ATOM 139 HE2 MET A 35 1.159 5.898 0.761 1.00 0.00 H ATOM 140 HE3 MET A 35 2.698 5.108 1.178 1.00 0.00 H TER 141 MET A 35