ATOM 1 N GLY A 2 -5.709 2.992 2.388 1.00 0.00 N ATOM 2 CA GLY A 2 -5.739 3.977 3.479 1.00 0.00 C ATOM 3 C GLY A 2 -4.284 4.194 3.921 1.00 0.00 C ATOM 4 O GLY A 2 -3.617 5.110 3.484 1.00 0.00 O ATOM 5 H GLY A 2 -5.131 2.208 2.472 1.00 0.00 H ATOM 6 HA2 GLY A 2 -6.155 4.898 3.106 1.00 0.00 H ATOM 7 HA3 GLY A 2 -6.320 3.601 4.308 1.00 0.00 H ATOM 8 N LYS A 3 -3.791 3.335 4.768 1.00 0.00 N ATOM 9 CA LYS A 3 -2.375 3.431 5.246 1.00 0.00 C ATOM 10 C LYS A 3 -1.588 2.240 4.736 1.00 0.00 C ATOM 11 O LYS A 3 -0.375 2.195 4.794 1.00 0.00 O ATOM 12 CB LYS A 3 -2.392 3.380 6.756 1.00 0.00 C ATOM 13 CG LYS A 3 -2.524 4.795 7.306 1.00 0.00 C ATOM 14 CD LYS A 3 -2.401 4.764 8.829 1.00 0.00 C ATOM 15 CE LYS A 3 -3.109 5.980 9.426 1.00 0.00 C ATOM 16 NZ LYS A 3 -4.318 5.532 10.173 1.00 0.00 N ATOM 17 H LYS A 3 -4.354 2.600 5.087 1.00 0.00 H ATOM 18 HA LYS A 3 -1.907 4.345 4.896 1.00 0.00 H ATOM 19 HB2 LYS A 3 -3.238 2.780 7.071 1.00 0.00 H ATOM 20 HB3 LYS A 3 -1.480 2.929 7.104 1.00 0.00 H ATOM 21 HG2 LYS A 3 -1.743 5.416 6.892 1.00 0.00 H ATOM 22 HG3 LYS A 3 -3.488 5.195 7.032 1.00 0.00 H ATOM 23 HD2 LYS A 3 -2.855 3.859 9.209 1.00 0.00 H ATOM 24 HD3 LYS A 3 -1.358 4.787 9.106 1.00 0.00 H ATOM 25 HE2 LYS A 3 -2.438 6.490 10.099 1.00 0.00 H ATOM 26 HE3 LYS A 3 -3.405 6.653 8.634 1.00 0.00 H ATOM 27 HZ1 LYS A 3 -5.101 6.192 9.996 1.00 0.00 H ATOM 28 HZ2 LYS A 3 -4.105 5.511 11.192 1.00 0.00 H ATOM 29 HZ3 LYS A 3 -4.589 4.580 9.856 1.00 0.00 H ATOM 30 N VAL A 4 -2.280 1.292 4.213 1.00 0.00 N ATOM 31 CA VAL A 4 -1.685 0.103 3.656 1.00 0.00 C ATOM 32 C VAL A 4 -1.502 0.474 2.216 1.00 0.00 C ATOM 33 O VAL A 4 -0.894 -0.164 1.404 1.00 0.00 O ATOM 34 CB VAL A 4 -2.825 -0.855 3.798 1.00 0.00 C ATOM 35 CG1 VAL A 4 -4.058 -0.053 3.356 1.00 0.00 C ATOM 36 CG2 VAL A 4 -2.646 -2.069 2.918 1.00 0.00 C ATOM 37 H VAL A 4 -3.266 1.358 4.131 1.00 0.00 H ATOM 38 HA VAL A 4 -0.817 -0.211 4.153 1.00 0.00 H ATOM 39 HB VAL A 4 -2.931 -1.149 4.836 1.00 0.00 H ATOM 40 HG11 VAL A 4 -4.500 0.423 4.216 1.00 0.00 H ATOM 41 HG12 VAL A 4 -4.751 -0.693 2.884 1.00 0.00 H ATOM 42 HG13 VAL A 4 -3.769 0.725 2.657 1.00 0.00 H ATOM 43 HG21 VAL A 4 -2.545 -2.948 3.531 1.00 0.00 H ATOM 44 HG22 VAL A 4 -1.764 -1.937 2.329 1.00 0.00 H ATOM 45 HG23 VAL A 4 -3.509 -2.172 2.279 1.00 0.00 H ATOM 46 N LEU A 5 -2.175 1.534 1.979 1.00 0.00 N ATOM 47 CA LEU A 5 -2.369 2.169 0.767 1.00 0.00 C ATOM 48 C LEU A 5 -1.069 2.420 0.087 1.00 0.00 C ATOM 49 O LEU A 5 -1.021 2.940 -1.012 1.00 0.00 O ATOM 50 CB LEU A 5 -3.061 3.418 1.183 1.00 0.00 C ATOM 51 CG LEU A 5 -3.142 4.430 0.040 1.00 0.00 C ATOM 52 CD1 LEU A 5 -4.303 5.394 0.300 1.00 0.00 C ATOM 53 CD2 LEU A 5 -1.835 5.228 -0.049 1.00 0.00 C ATOM 54 H LEU A 5 -2.632 1.922 2.672 1.00 0.00 H ATOM 55 HA LEU A 5 -3.047 1.586 0.217 1.00 0.00 H ATOM 56 HB2 LEU A 5 -4.038 3.127 1.495 1.00 0.00 H ATOM 57 HB3 LEU A 5 -2.546 3.826 2.031 1.00 0.00 H ATOM 58 HG LEU A 5 -3.312 3.901 -0.888 1.00 0.00 H ATOM 59 HD11 LEU A 5 -5.208 4.993 -0.132 1.00 0.00 H ATOM 60 HD12 LEU A 5 -4.083 6.353 -0.148 1.00 0.00 H ATOM 61 HD13 LEU A 5 -4.436 5.518 1.366 1.00 0.00 H ATOM 62 HD21 LEU A 5 -1.470 5.206 -1.065 1.00 0.00 H ATOM 63 HD22 LEU A 5 -1.098 4.793 0.609 1.00 0.00 H ATOM 64 HD23 LEU A 5 -2.018 6.251 0.245 1.00 0.00 H ATOM 65 N SER A 6 -0.002 2.073 0.733 1.00 0.00 N ATOM 66 CA SER A 6 1.296 2.315 0.109 1.00 0.00 C ATOM 67 C SER A 6 2.130 1.031 -0.131 1.00 0.00 C ATOM 68 O SER A 6 3.245 1.102 -0.611 1.00 0.00 O ATOM 69 CB SER A 6 2.046 3.328 0.976 1.00 0.00 C ATOM 70 OG SER A 6 3.353 3.527 0.456 1.00 0.00 O ATOM 71 H SER A 6 -0.064 1.666 1.623 1.00 0.00 H ATOM 72 HA SER A 6 1.077 2.739 -0.845 1.00 0.00 H ATOM 73 HB2 SER A 6 1.509 4.267 0.978 1.00 0.00 H ATOM 74 HB3 SER A 6 2.098 2.955 1.995 1.00 0.00 H ATOM 75 HG SER A 6 3.958 2.971 0.953 1.00 0.00 H ATOM 76 N LYS A 7 1.622 -0.126 0.195 1.00 0.00 N ATOM 77 CA LYS A 7 2.388 -1.390 -0.008 1.00 0.00 C ATOM 78 C LYS A 7 1.669 -2.219 -1.068 1.00 0.00 C ATOM 79 O LYS A 7 2.258 -2.779 -1.972 1.00 0.00 O ATOM 80 CB LYS A 7 2.353 -2.117 1.306 1.00 0.00 C ATOM 81 CG LYS A 7 1.036 -1.729 1.946 1.00 0.00 C ATOM 82 CD LYS A 7 0.839 -2.528 3.227 1.00 0.00 C ATOM 83 CE LYS A 7 2.015 -2.278 4.176 1.00 0.00 C ATOM 84 NZ LYS A 7 2.352 -0.824 4.183 1.00 0.00 N ATOM 85 H LYS A 7 0.707 -0.184 0.570 1.00 0.00 H ATOM 86 HA LYS A 7 3.402 -1.185 -0.296 1.00 0.00 H ATOM 87 HB2 LYS A 7 2.397 -3.185 1.144 1.00 0.00 H ATOM 88 HB3 LYS A 7 3.171 -1.798 1.932 1.00 0.00 H ATOM 89 HG2 LYS A 7 1.040 -0.663 2.156 1.00 0.00 H ATOM 90 HG3 LYS A 7 0.240 -1.943 1.248 1.00 0.00 H ATOM 91 HD2 LYS A 7 -0.079 -2.225 3.701 1.00 0.00 H ATOM 92 HD3 LYS A 7 0.795 -3.579 2.985 1.00 0.00 H ATOM 93 HE2 LYS A 7 1.744 -2.589 5.174 1.00 0.00 H ATOM 94 HE3 LYS A 7 2.872 -2.844 3.843 1.00 0.00 H ATOM 95 HZ1 LYS A 7 2.794 -0.565 3.279 1.00 0.00 H ATOM 96 HZ2 LYS A 7 3.014 -0.626 4.962 1.00 0.00 H ATOM 97 HZ3 LYS A 7 1.485 -0.267 4.316 1.00 0.00 H ATOM 98 N ILE A 8 0.369 -2.251 -0.953 1.00 0.00 N ATOM 99 CA ILE A 8 -0.488 -2.973 -1.915 1.00 0.00 C ATOM 100 C ILE A 8 -0.379 -2.244 -3.243 1.00 0.00 C ATOM 101 O ILE A 8 -1.004 -2.535 -4.243 1.00 0.00 O ATOM 102 CB ILE A 8 -1.870 -3.211 -1.303 1.00 0.00 C ATOM 103 CG1 ILE A 8 -3.035 -2.801 -2.191 1.00 0.00 C ATOM 104 CG2 ILE A 8 -1.935 -2.539 0.029 1.00 0.00 C ATOM 105 CD1 ILE A 8 -3.359 -1.360 -1.921 1.00 0.00 C ATOM 106 H ILE A 8 -0.044 -1.759 -0.228 1.00 0.00 H ATOM 107 HA ILE A 8 -0.077 -3.879 -2.057 1.00 0.00 H ATOM 108 HB ILE A 8 -1.948 -4.242 -1.097 1.00 0.00 H ATOM 109 HG12 ILE A 8 -2.779 -2.934 -3.226 1.00 0.00 H ATOM 110 HG13 ILE A 8 -3.896 -3.408 -1.956 1.00 0.00 H ATOM 111 HG21 ILE A 8 -2.956 -2.387 0.300 1.00 0.00 H ATOM 112 HG22 ILE A 8 -1.446 -1.600 -0.028 1.00 0.00 H ATOM 113 HG23 ILE A 8 -1.451 -3.164 0.754 1.00 0.00 H ATOM 114 HD11 ILE A 8 -2.735 -0.764 -2.530 1.00 0.00 H ATOM 115 HD12 ILE A 8 -3.188 -1.135 -0.882 1.00 0.00 H ATOM 116 HD13 ILE A 8 -4.375 -1.169 -2.149 1.00 0.00 H ATOM 117 N PHE A 9 0.511 -1.302 -3.204 1.00 0.00 N ATOM 118 CA PHE A 9 0.878 -0.448 -4.349 1.00 0.00 C ATOM 119 C PHE A 9 2.102 -1.026 -5.040 1.00 0.00 C ATOM 120 O PHE A 9 2.619 -0.480 -5.994 1.00 0.00 O ATOM 121 CB PHE A 9 1.139 0.907 -3.727 1.00 0.00 C ATOM 122 CG PHE A 9 -0.138 1.132 -3.012 1.00 0.00 C ATOM 123 CD1 PHE A 9 -0.418 0.472 -1.807 1.00 0.00 C ATOM 124 CD2 PHE A 9 -1.130 1.853 -3.645 1.00 0.00 C ATOM 125 CE1 PHE A 9 -1.646 0.589 -1.287 1.00 0.00 C ATOM 126 CE2 PHE A 9 -2.382 1.923 -3.126 1.00 0.00 C ATOM 127 CZ PHE A 9 -2.630 1.298 -1.946 1.00 0.00 C ATOM 128 H PHE A 9 0.986 -1.161 -2.365 1.00 0.00 H ATOM 129 HA PHE A 9 0.053 -0.381 -5.042 1.00 0.00 H ATOM 130 HB2 PHE A 9 1.975 0.863 -3.040 1.00 0.00 H ATOM 131 HB3 PHE A 9 1.287 1.662 -4.483 1.00 0.00 H ATOM 132 HD1 PHE A 9 0.314 -0.097 -1.252 1.00 0.00 H ATOM 133 HD2 PHE A 9 -0.926 2.346 -4.523 1.00 0.00 H ATOM 134 HE1 PHE A 9 -1.861 0.129 -0.365 1.00 0.00 H ATOM 135 HE2 PHE A 9 -3.156 2.488 -3.624 1.00 0.00 H ATOM 136 HZ PHE A 9 -3.588 1.292 -1.565 1.00 0.00 H ATOM 137 N GLY A 10 2.553 -2.145 -4.561 1.00 0.00 N ATOM 138 CA GLY A 10 3.740 -2.801 -5.182 1.00 0.00 C ATOM 139 C GLY A 10 4.958 -2.638 -4.274 1.00 0.00 C ATOM 140 O GLY A 10 6.071 -2.492 -4.736 1.00 0.00 O ATOM 141 H GLY A 10 2.095 -2.565 -3.795 1.00 0.00 H ATOM 142 HA2 GLY A 10 3.534 -3.853 -5.322 1.00 0.00 H ATOM 143 HA3 GLY A 10 3.944 -2.344 -6.138 1.00 0.00 H ATOM 144 N ASN A 11 4.760 -2.667 -2.987 1.00 0.00 N ATOM 145 CA ASN A 11 5.910 -2.516 -2.056 1.00 0.00 C ATOM 146 C ASN A 11 5.572 -3.176 -0.719 1.00 0.00 C ATOM 147 O ASN A 11 5.734 -2.590 0.335 1.00 0.00 O ATOM 148 CB ASN A 11 6.198 -1.030 -1.840 1.00 0.00 C ATOM 149 CG ASN A 11 5.468 -0.211 -2.906 1.00 0.00 C ATOM 150 OD1 ASN A 11 5.870 -0.186 -4.053 1.00 0.00 O ATOM 151 ND2 ASN A 11 4.403 0.465 -2.574 1.00 0.00 N ATOM 152 H ASN A 11 3.853 -2.788 -2.632 1.00 0.00 H ATOM 153 HA ASN A 11 6.781 -2.994 -2.482 1.00 0.00 H ATOM 154 HB2 ASN A 11 5.854 -0.735 -0.860 1.00 0.00 H ATOM 155 HB3 ASN A 11 7.261 -0.854 -1.918 1.00 0.00 H ATOM 156 HD21 ASN A 11 4.081 0.446 -1.648 1.00 0.00 H ATOM 157 HD22 ASN A 11 3.925 0.992 -3.248 1.00 0.00 H TER 158 ASN A 11 HETATM 159 C1 MYR A 1 -6.363 3.194 1.279 1.00 0.00 C HETATM 160 O1 MYR A 1 -7.026 4.189 1.063 1.00 0.00 O HETATM 161 C2 MYR A 1 -6.034 2.148 0.213 1.00 0.00 C HETATM 162 C3 MYR A 1 -6.034 0.770 0.873 1.00 0.00 C HETATM 163 C4 MYR A 1 -5.027 -0.158 0.168 1.00 0.00 C HETATM 164 C5 MYR A 1 -5.621 -1.597 0.133 1.00 0.00 C HETATM 165 C6 MYR A 1 -7.032 -1.675 -0.519 1.00 0.00 C HETATM 166 C7 MYR A 1 -7.229 -0.627 -1.636 1.00 0.00 C HETATM 167 C8 MYR A 1 -8.307 -1.095 -2.623 1.00 0.00 C HETATM 168 C9 MYR A 1 -7.900 -0.671 -4.036 1.00 0.00 C HETATM 169 C10 MYR A 1 -7.056 -1.784 -4.666 1.00 0.00 C HETATM 170 C11 MYR A 1 -6.084 -1.199 -5.705 1.00 0.00 C HETATM 171 C12 MYR A 1 -4.631 -1.522 -5.309 1.00 0.00 C HETATM 172 C13 MYR A 1 -4.399 -3.044 -5.251 1.00 0.00 C HETATM 173 C14 MYR A 1 -5.191 -3.758 -6.353 1.00 0.00 C HETATM 174 H21 MYR A 1 -6.777 2.185 -0.567 1.00 0.00 H HETATM 175 H22 MYR A 1 -5.058 2.338 -0.205 1.00 0.00 H HETATM 176 H31 MYR A 1 -5.768 0.869 1.901 1.00 0.00 H HETATM 177 H32 MYR A 1 -7.019 0.351 0.817 1.00 0.00 H HETATM 178 H41 MYR A 1 -4.833 0.205 -0.827 1.00 0.00 H HETATM 179 H42 MYR A 1 -4.063 -0.168 0.710 1.00 0.00 H HETATM 180 H51 MYR A 1 -4.964 -2.252 -0.404 1.00 0.00 H HETATM 181 H52 MYR A 1 -5.698 -1.954 1.149 1.00 0.00 H HETATM 182 H61 MYR A 1 -7.151 -2.662 -0.940 1.00 0.00 H HETATM 183 H62 MYR A 1 -7.785 -1.533 0.240 1.00 0.00 H HETATM 184 H71 MYR A 1 -7.542 0.305 -1.206 1.00 0.00 H HETATM 185 H72 MYR A 1 -6.314 -0.481 -2.172 1.00 0.00 H HETATM 186 H81 MYR A 1 -8.404 -2.168 -2.585 1.00 0.00 H HETATM 187 H82 MYR A 1 -9.252 -0.638 -2.367 1.00 0.00 H HETATM 188 H91 MYR A 1 -8.785 -0.508 -4.633 1.00 0.00 H HETATM 189 H92 MYR A 1 -7.326 0.241 -3.983 1.00 0.00 H HETATM 190 H101 MYR A 1 -6.498 -2.284 -3.892 1.00 0.00 H HETATM 191 H102 MYR A 1 -7.713 -2.491 -5.149 1.00 0.00 H HETATM 192 H111 MYR A 1 -6.298 -1.622 -6.674 1.00 0.00 H HETATM 193 H112 MYR A 1 -6.207 -0.129 -5.754 1.00 0.00 H HETATM 194 H121 MYR A 1 -3.959 -1.087 -6.034 1.00 0.00 H HETATM 195 H122 MYR A 1 -4.424 -1.095 -4.336 1.00 0.00 H HETATM 196 H131 MYR A 1 -3.347 -3.245 -5.389 1.00 0.00 H HETATM 197 H132 MYR A 1 -4.707 -3.420 -4.288 1.00 0.00 H HETATM 198 H141 MYR A 1 -6.243 -3.732 -6.121 1.00 0.00 H HETATM 199 H142 MYR A 1 -4.866 -4.786 -6.418 1.00 0.00 H HETATM 200 H143 MYR A 1 -5.017 -3.269 -7.301 1.00 0.00 H