ATOM 1 N GLY A 2 -5.657 3.125 2.240 1.00 0.00 N ATOM 2 CA GLY A 2 -5.677 4.173 3.276 1.00 0.00 C ATOM 3 C GLY A 2 -4.238 4.338 3.805 1.00 0.00 C ATOM 4 O GLY A 2 -3.519 5.238 3.416 1.00 0.00 O ATOM 5 H GLY A 2 -5.120 2.322 2.387 1.00 0.00 H ATOM 6 HA2 GLY A 2 -6.013 5.095 2.828 1.00 0.00 H ATOM 7 HA3 GLY A 2 -6.331 3.883 4.084 1.00 0.00 H ATOM 8 N LYS A 3 -3.819 3.461 4.684 1.00 0.00 N ATOM 9 CA LYS A 3 -2.427 3.519 5.252 1.00 0.00 C ATOM 10 C LYS A 3 -1.643 2.299 4.790 1.00 0.00 C ATOM 11 O LYS A 3 -0.429 2.253 4.836 1.00 0.00 O ATOM 12 CB LYS A 3 -2.531 3.477 6.763 1.00 0.00 C ATOM 13 CG LYS A 3 -2.859 4.873 7.297 1.00 0.00 C ATOM 14 CD LYS A 3 -1.577 5.704 7.396 1.00 0.00 C ATOM 15 CE LYS A 3 -1.922 7.193 7.315 1.00 0.00 C ATOM 16 NZ LYS A 3 -0.701 7.968 6.957 1.00 0.00 N ATOM 17 H LYS A 3 -4.422 2.744 4.970 1.00 0.00 H ATOM 18 HA LYS A 3 -1.912 4.416 4.924 1.00 0.00 H ATOM 19 HB2 LYS A 3 -3.322 2.787 7.035 1.00 0.00 H ATOM 20 HB3 LYS A 3 -1.598 3.134 7.174 1.00 0.00 H ATOM 21 HG2 LYS A 3 -3.553 5.357 6.626 1.00 0.00 H ATOM 22 HG3 LYS A 3 -3.306 4.788 8.276 1.00 0.00 H ATOM 23 HD2 LYS A 3 -1.087 5.498 8.336 1.00 0.00 H ATOM 24 HD3 LYS A 3 -0.916 5.446 6.582 1.00 0.00 H ATOM 25 HE2 LYS A 3 -2.680 7.350 6.561 1.00 0.00 H ATOM 26 HE3 LYS A 3 -2.293 7.529 8.272 1.00 0.00 H ATOM 27 HZ1 LYS A 3 -0.182 8.218 7.822 1.00 0.00 H ATOM 28 HZ2 LYS A 3 -0.977 8.836 6.452 1.00 0.00 H ATOM 29 HZ3 LYS A 3 -0.091 7.390 6.344 1.00 0.00 H ATOM 30 N VAL A 4 -2.349 1.340 4.310 1.00 0.00 N ATOM 31 CA VAL A 4 -1.788 0.120 3.780 1.00 0.00 C ATOM 32 C VAL A 4 -1.554 0.475 2.358 1.00 0.00 C ATOM 33 O VAL A 4 -0.921 -0.184 1.601 1.00 0.00 O ATOM 34 CB VAL A 4 -2.966 -0.794 3.881 1.00 0.00 C ATOM 35 CG1 VAL A 4 -4.153 0.050 3.385 1.00 0.00 C ATOM 36 CG2 VAL A 4 -2.798 -2.029 3.017 1.00 0.00 C ATOM 37 H VAL A 4 -3.325 1.425 4.231 1.00 0.00 H ATOM 38 HA VAL A 4 -0.939 -0.237 4.291 1.00 0.00 H ATOM 39 HB VAL A 4 -3.124 -1.074 4.915 1.00 0.00 H ATOM 40 HG11 VAL A 4 -3.812 0.827 2.712 1.00 0.00 H ATOM 41 HG12 VAL A 4 -4.621 0.533 4.221 1.00 0.00 H ATOM 42 HG13 VAL A 4 -4.840 -0.570 2.874 1.00 0.00 H ATOM 43 HG21 VAL A 4 -2.717 -2.900 3.647 1.00 0.00 H ATOM 44 HG22 VAL A 4 -1.908 -1.930 2.426 1.00 0.00 H ATOM 45 HG23 VAL A 4 -3.660 -2.127 2.378 1.00 0.00 H ATOM 46 N LEU A 5 -2.202 1.552 2.073 1.00 0.00 N ATOM 47 CA LEU A 5 -2.325 2.185 0.843 1.00 0.00 C ATOM 48 C LEU A 5 -0.974 2.375 0.222 1.00 0.00 C ATOM 49 O LEU A 5 -0.852 2.902 -0.866 1.00 0.00 O ATOM 50 CB LEU A 5 -2.973 3.460 1.184 1.00 0.00 C ATOM 51 CG LEU A 5 -2.900 4.422 0.006 1.00 0.00 C ATOM 52 CD1 LEU A 5 -4.055 5.422 0.089 1.00 0.00 C ATOM 53 CD2 LEU A 5 -1.568 5.177 0.034 1.00 0.00 C ATOM 54 H LEU A 5 -2.679 1.952 2.739 1.00 0.00 H ATOM 55 HA LEU A 5 -3.018 1.617 0.251 1.00 0.00 H ATOM 56 HB2 LEU A 5 -3.982 3.222 1.418 1.00 0.00 H ATOM 57 HB3 LEU A 5 -2.497 3.861 2.055 1.00 0.00 H ATOM 58 HG LEU A 5 -2.979 3.850 -0.912 1.00 0.00 H ATOM 59 HD11 LEU A 5 -4.885 5.064 -0.501 1.00 0.00 H ATOM 60 HD12 LEU A 5 -3.730 6.381 -0.289 1.00 0.00 H ATOM 61 HD13 LEU A 5 -4.365 5.528 1.118 1.00 0.00 H ATOM 62 HD21 LEU A 5 -0.918 4.737 0.775 1.00 0.00 H ATOM 63 HD22 LEU A 5 -1.748 6.212 0.287 1.00 0.00 H ATOM 64 HD23 LEU A 5 -1.101 5.119 -0.937 1.00 0.00 H ATOM 65 N SER A 6 0.060 1.958 0.914 1.00 0.00 N ATOM 66 CA SER A 6 1.402 2.144 0.341 1.00 0.00 C ATOM 67 C SER A 6 2.230 0.849 0.116 1.00 0.00 C ATOM 68 O SER A 6 3.356 0.909 -0.337 1.00 0.00 O ATOM 69 CB SER A 6 2.154 3.156 1.205 1.00 0.00 C ATOM 70 OG SER A 6 3.485 3.295 0.729 1.00 0.00 O ATOM 71 H SER A 6 -0.057 1.544 1.794 1.00 0.00 H ATOM 72 HA SER A 6 1.219 2.549 -0.621 1.00 0.00 H ATOM 73 HB2 SER A 6 1.649 4.111 1.160 1.00 0.00 H ATOM 74 HB3 SER A 6 2.154 2.812 2.236 1.00 0.00 H ATOM 75 HG SER A 6 3.450 3.722 -0.130 1.00 0.00 H ATOM 76 N LYS A 7 1.699 -0.299 0.407 1.00 0.00 N ATOM 77 CA LYS A 7 2.415 -1.580 0.210 1.00 0.00 C ATOM 78 C LYS A 7 1.711 -2.375 -0.916 1.00 0.00 C ATOM 79 O LYS A 7 2.326 -2.885 -1.832 1.00 0.00 O ATOM 80 CB LYS A 7 2.277 -2.314 1.528 1.00 0.00 C ATOM 81 CG LYS A 7 0.993 -1.815 2.178 1.00 0.00 C ATOM 82 CD LYS A 7 0.780 -2.533 3.506 1.00 0.00 C ATOM 83 CE LYS A 7 1.867 -2.106 4.494 1.00 0.00 C ATOM 84 NZ LYS A 7 1.300 -2.052 5.871 1.00 0.00 N ATOM 85 H LYS A 7 0.777 -0.343 0.758 1.00 0.00 H ATOM 86 HA LYS A 7 3.451 -1.412 -0.019 1.00 0.00 H ATOM 87 HB2 LYS A 7 2.212 -3.377 1.358 1.00 0.00 H ATOM 88 HB3 LYS A 7 3.112 -2.087 2.172 1.00 0.00 H ATOM 89 HG2 LYS A 7 1.056 -0.744 2.336 1.00 0.00 H ATOM 90 HG3 LYS A 7 0.173 -2.018 1.515 1.00 0.00 H ATOM 91 HD2 LYS A 7 -0.189 -2.275 3.900 1.00 0.00 H ATOM 92 HD3 LYS A 7 0.839 -3.599 3.347 1.00 0.00 H ATOM 93 HE2 LYS A 7 2.677 -2.820 4.467 1.00 0.00 H ATOM 94 HE3 LYS A 7 2.240 -1.130 4.220 1.00 0.00 H ATOM 95 HZ1 LYS A 7 0.870 -1.119 6.033 1.00 0.00 H ATOM 96 HZ2 LYS A 7 2.059 -2.210 6.565 1.00 0.00 H ATOM 97 HZ3 LYS A 7 0.573 -2.789 5.976 1.00 0.00 H ATOM 98 N ILE A 8 0.408 -2.468 -0.808 1.00 0.00 N ATOM 99 CA ILE A 8 -0.453 -3.202 -1.788 1.00 0.00 C ATOM 100 C ILE A 8 -0.440 -2.510 -3.186 1.00 0.00 C ATOM 101 O ILE A 8 -1.145 -2.873 -4.105 1.00 0.00 O ATOM 102 CB ILE A 8 -1.832 -3.415 -1.128 1.00 0.00 C ATOM 103 CG1 ILE A 8 -3.017 -2.937 -1.957 1.00 0.00 C ATOM 104 CG2 ILE A 8 -1.848 -2.777 0.233 1.00 0.00 C ATOM 105 CD1 ILE A 8 -3.088 -1.487 -1.700 1.00 0.00 C ATOM 106 H ILE A 8 -0.019 -2.048 -0.047 1.00 0.00 H ATOM 107 HA ILE A 8 -0.040 -4.145 -1.907 1.00 0.00 H ATOM 108 HB ILE A 8 -1.938 -4.408 -0.935 1.00 0.00 H ATOM 109 HG12 ILE A 8 -2.863 -3.136 -3.002 1.00 0.00 H ATOM 110 HG13 ILE A 8 -3.925 -3.412 -1.617 1.00 0.00 H ATOM 111 HG21 ILE A 8 -1.226 -3.345 0.899 1.00 0.00 H ATOM 112 HG22 ILE A 8 -2.847 -2.762 0.597 1.00 0.00 H ATOM 113 HG23 ILE A 8 -1.496 -1.790 0.172 1.00 0.00 H ATOM 114 HD11 ILE A 8 -3.826 -0.996 -2.292 1.00 0.00 H ATOM 115 HD12 ILE A 8 -2.130 -1.106 -1.928 1.00 0.00 H ATOM 116 HD13 ILE A 8 -3.294 -1.340 -0.657 1.00 0.00 H ATOM 117 N PHE A 9 0.406 -1.522 -3.316 1.00 0.00 N ATOM 118 CA PHE A 9 0.587 -0.718 -4.593 1.00 0.00 C ATOM 119 C PHE A 9 1.900 -1.125 -5.255 1.00 0.00 C ATOM 120 O PHE A 9 2.110 -0.918 -6.434 1.00 0.00 O ATOM 121 CB PHE A 9 0.627 0.784 -4.202 1.00 0.00 C ATOM 122 CG PHE A 9 -0.157 0.821 -2.944 1.00 0.00 C ATOM 123 CD1 PHE A 9 0.375 0.177 -1.833 1.00 0.00 C ATOM 124 CD2 PHE A 9 -1.483 1.259 -2.919 1.00 0.00 C ATOM 125 CE1 PHE A 9 -0.376 -0.004 -0.761 1.00 0.00 C ATOM 126 CE2 PHE A 9 -2.239 1.023 -1.829 1.00 0.00 C ATOM 127 CZ PHE A 9 -1.661 0.377 -0.746 1.00 0.00 C ATOM 128 H PHE A 9 0.953 -1.302 -2.548 1.00 0.00 H ATOM 129 HA PHE A 9 -0.237 -0.901 -5.265 1.00 0.00 H ATOM 130 HB2 PHE A 9 1.645 1.104 -4.032 1.00 0.00 H ATOM 131 HB3 PHE A 9 0.153 1.390 -4.957 1.00 0.00 H ATOM 132 HD1 PHE A 9 1.397 -0.134 -1.784 1.00 0.00 H ATOM 133 HD2 PHE A 9 -1.921 1.759 -3.724 1.00 0.00 H ATOM 134 HE1 PHE A 9 0.020 -0.494 0.061 1.00 0.00 H ATOM 135 HE2 PHE A 9 -3.263 1.355 -1.802 1.00 0.00 H ATOM 136 HZ PHE A 9 -2.239 0.118 0.090 1.00 0.00 H ATOM 137 N GLY A 10 2.784 -1.712 -4.498 1.00 0.00 N ATOM 138 CA GLY A 10 4.089 -2.149 -5.073 1.00 0.00 C ATOM 139 C GLY A 10 5.198 -1.179 -4.654 1.00 0.00 C ATOM 140 O GLY A 10 6.367 -1.441 -4.847 1.00 0.00 O ATOM 141 H GLY A 10 2.582 -1.872 -3.550 1.00 0.00 H ATOM 142 HA2 GLY A 10 4.325 -3.141 -4.715 1.00 0.00 H ATOM 143 HA3 GLY A 10 4.019 -2.164 -6.150 1.00 0.00 H ATOM 144 N ASN A 11 4.842 -0.059 -4.084 1.00 0.00 N ATOM 145 CA ASN A 11 5.885 0.919 -3.659 1.00 0.00 C ATOM 146 C ASN A 11 6.814 0.262 -2.636 1.00 0.00 C ATOM 147 O ASN A 11 7.809 0.831 -2.232 1.00 0.00 O ATOM 148 CB ASN A 11 5.218 2.143 -3.027 1.00 0.00 C ATOM 149 CG ASN A 11 3.762 2.230 -3.485 1.00 0.00 C ATOM 150 OD1 ASN A 11 2.864 2.338 -2.673 1.00 0.00 O ATOM 151 ND2 ASN A 11 3.487 2.188 -4.760 1.00 0.00 N ATOM 152 H ASN A 11 3.894 0.138 -3.937 1.00 0.00 H ATOM 153 HA ASN A 11 6.460 1.227 -4.520 1.00 0.00 H ATOM 154 HB2 ASN A 11 5.254 2.057 -1.951 1.00 0.00 H ATOM 155 HB3 ASN A 11 5.742 3.036 -3.334 1.00 0.00 H ATOM 156 HD21 ASN A 11 4.210 2.103 -5.415 1.00 0.00 H ATOM 157 HD22 ASN A 11 2.556 2.242 -5.062 1.00 0.00 H TER 158 ASN A 11 HETATM 159 C1 MYR A 1 -6.273 3.285 1.096 1.00 0.00 C HETATM 160 O1 MYR A 1 -6.891 4.290 0.806 1.00 0.00 O HETATM 161 C2 MYR A 1 -5.940 2.184 0.085 1.00 0.00 C HETATM 162 C3 MYR A 1 -5.993 0.844 0.811 1.00 0.00 C HETATM 163 C4 MYR A 1 -4.979 -0.160 0.227 1.00 0.00 C HETATM 164 C5 MYR A 1 -5.663 -1.552 0.219 1.00 0.00 C HETATM 165 C6 MYR A 1 -6.411 -1.810 -1.103 1.00 0.00 C HETATM 166 C7 MYR A 1 -7.579 -0.826 -1.269 1.00 0.00 C HETATM 167 C8 MYR A 1 -8.444 -1.215 -2.481 1.00 0.00 C HETATM 168 C9 MYR A 1 -7.574 -1.550 -3.700 1.00 0.00 C HETATM 169 C10 MYR A 1 -6.687 -0.350 -4.070 1.00 0.00 C HETATM 170 C11 MYR A 1 -5.792 -0.722 -5.253 1.00 0.00 C HETATM 171 C12 MYR A 1 -4.608 -1.566 -4.766 1.00 0.00 C HETATM 172 C13 MYR A 1 -4.282 -2.630 -5.817 1.00 0.00 C HETATM 173 C14 MYR A 1 -5.215 -3.833 -5.631 1.00 0.00 C HETATM 174 H21 MYR A 1 -6.666 2.193 -0.716 1.00 0.00 H HETATM 175 H22 MYR A 1 -4.954 2.338 -0.318 1.00 0.00 H HETATM 176 H31 MYR A 1 -5.783 0.995 1.848 1.00 0.00 H HETATM 177 H32 MYR A 1 -6.985 0.444 0.725 1.00 0.00 H HETATM 178 H41 MYR A 1 -4.674 0.134 -0.780 1.00 0.00 H HETATM 179 H42 MYR A 1 -4.074 -0.203 0.853 1.00 0.00 H HETATM 180 H51 MYR A 1 -4.921 -2.318 0.356 1.00 0.00 H HETATM 181 H52 MYR A 1 -6.368 -1.604 1.034 1.00 0.00 H HETATM 182 H61 MYR A 1 -5.730 -1.700 -1.914 1.00 0.00 H HETATM 183 H62 MYR A 1 -6.796 -2.818 -1.098 1.00 0.00 H HETATM 184 H71 MYR A 1 -8.197 -0.858 -0.386 1.00 0.00 H HETATM 185 H72 MYR A 1 -7.197 0.172 -1.407 1.00 0.00 H HETATM 186 H81 MYR A 1 -9.043 -2.075 -2.225 1.00 0.00 H HETATM 187 H82 MYR A 1 -9.096 -0.390 -2.727 1.00 0.00 H HETATM 188 H91 MYR A 1 -6.963 -2.408 -3.482 1.00 0.00 H HETATM 189 H92 MYR A 1 -8.218 -1.781 -4.536 1.00 0.00 H HETATM 190 H101 MYR A 1 -7.314 0.486 -4.345 1.00 0.00 H HETATM 191 H102 MYR A 1 -6.071 -0.073 -3.232 1.00 0.00 H HETATM 192 H111 MYR A 1 -6.365 -1.290 -5.972 1.00 0.00 H HETATM 193 H112 MYR A 1 -5.422 0.178 -5.721 1.00 0.00 H HETATM 194 H121 MYR A 1 -3.746 -0.930 -4.611 1.00 0.00 H HETATM 195 H122 MYR A 1 -4.864 -2.052 -3.840 1.00 0.00 H HETATM 196 H131 MYR A 1 -4.422 -2.215 -6.805 1.00 0.00 H HETATM 197 H132 MYR A 1 -3.257 -2.947 -5.701 1.00 0.00 H HETATM 198 H141 MYR A 1 -4.748 -4.554 -4.977 1.00 0.00 H HETATM 199 H142 MYR A 1 -5.407 -4.290 -6.591 1.00 0.00 H HETATM 200 H143 MYR A 1 -6.147 -3.504 -5.199 1.00 0.00 H