ATOM 37 N TYR A 3 -4.004 -2.623 7.443 1.00 1.00 N ATOM 38 CA TYR A 3 -3.892 -2.233 6.042 1.00 1.00 C ATOM 39 C TYR A 3 -2.463 -1.793 5.750 1.00 1.00 C ATOM 40 O TYR A 3 -2.209 -0.639 5.407 1.00 1.00 O ATOM 41 CB TYR A 3 -4.862 -1.088 5.737 1.00 1.00 C ATOM 42 CG TYR A 3 -4.679 -0.640 4.304 1.00 1.00 C ATOM 43 CD1 TYR A 3 -5.124 -1.456 3.256 1.00 1.00 C ATOM 44 CD2 TYR A 3 -4.067 0.588 4.022 1.00 1.00 C ATOM 45 CE1 TYR A 3 -4.955 -1.044 1.928 1.00 1.00 C ATOM 46 CE2 TYR A 3 -3.899 0.999 2.695 1.00 1.00 C ATOM 47 CZ TYR A 3 -4.343 0.183 1.648 1.00 1.00 C ATOM 48 OH TYR A 3 -4.176 0.588 0.339 1.00 1.00 O ATOM 49 H TYR A 3 -4.310 -1.967 8.103 1.00 1.00 H ATOM 50 HA TYR A 3 -4.137 -3.078 5.414 1.00 1.00 H ATOM 51 HB2 TYR A 3 -5.877 -1.429 5.881 1.00 1.00 H ATOM 52 HB3 TYR A 3 -4.663 -0.261 6.402 1.00 1.00 H ATOM 53 HD1 TYR A 3 -5.596 -2.403 3.471 1.00 1.00 H ATOM 54 HD2 TYR A 3 -3.723 1.218 4.830 1.00 1.00 H ATOM 55 HE1 TYR A 3 -5.298 -1.674 1.120 1.00 1.00 H ATOM 56 HE2 TYR A 3 -3.426 1.946 2.479 1.00 1.00 H ATOM 57 HH TYR A 3 -4.988 0.399 -0.136 1.00 1.00 H ATOM 58 N GLU A 4 -1.535 -2.734 5.900 1.00 1.00 N ATOM 59 CA GLU A 4 -0.121 -2.463 5.667 1.00 1.00 C ATOM 60 C GLU A 4 0.224 -2.633 4.191 1.00 1.00 C ATOM 61 O GLU A 4 1.394 -2.599 3.809 1.00 1.00 O ATOM 62 CB GLU A 4 0.726 -3.417 6.518 1.00 1.00 C ATOM 63 CG GLU A 4 0.518 -4.861 6.047 1.00 1.00 C ATOM 64 CD GLU A 4 1.250 -5.821 6.979 1.00 1.00 C ATOM 65 OE1 GLU A 4 1.225 -5.588 8.176 1.00 1.00 O ATOM 66 OE2 GLU A 4 1.826 -6.774 6.481 1.00 1.00 O ATOM 67 H GLU A 4 -1.808 -3.632 6.182 1.00 1.00 H ATOM 68 HA GLU A 4 0.099 -1.448 5.963 1.00 1.00 H ATOM 69 HB2 GLU A 4 1.769 -3.154 6.423 1.00 1.00 H ATOM 70 HB3 GLU A 4 0.426 -3.336 7.554 1.00 1.00 H ATOM 71 HG2 GLU A 4 -0.538 -5.090 6.052 1.00 1.00 H ATOM 72 HG3 GLU A 4 0.905 -4.975 5.045 1.00 1.00 H ATOM 73 N ASN A 5 -0.803 -2.821 3.365 1.00 1.00 N ATOM 74 CA ASN A 5 -0.607 -3.001 1.927 1.00 1.00 C ATOM 75 C ASN A 5 -0.716 -1.662 1.203 1.00 1.00 C ATOM 76 O ASN A 5 -1.196 -1.595 0.071 1.00 1.00 O ATOM 77 CB ASN A 5 -1.660 -3.964 1.376 1.00 1.00 C ATOM 78 CG ASN A 5 -1.519 -5.328 2.043 1.00 1.00 C ATOM 79 OD1 ASN A 5 -0.435 -5.911 2.044 1.00 1.00 O ATOM 80 ND2 ASN A 5 -2.558 -5.874 2.613 1.00 1.00 N ATOM 81 H ASN A 5 -1.713 -2.841 3.730 1.00 1.00 H ATOM 82 HA ASN A 5 0.374 -3.418 1.747 1.00 1.00 H ATOM 83 HB2 ASN A 5 -2.646 -3.569 1.574 1.00 1.00 H ATOM 84 HB3 ASN A 5 -1.525 -4.073 0.310 1.00 1.00 H ATOM 85 HD21 ASN A 5 -3.420 -5.407 2.611 1.00 1.00 H ATOM 86 HD22 ASN A 5 -2.477 -6.751 3.043 1.00 1.00 H ATOM 87 N LYS A 6 -0.271 -0.597 1.866 1.00 1.00 N ATOM 88 CA LYS A 6 -0.326 0.740 1.283 1.00 1.00 C ATOM 89 C LYS A 6 0.889 1.025 0.391 1.00 1.00 C ATOM 90 O LYS A 6 0.766 1.746 -0.600 1.00 1.00 O ATOM 91 CB LYS A 6 -0.403 1.795 2.390 1.00 1.00 C ATOM 92 CG LYS A 6 -0.781 3.147 1.781 1.00 1.00 C ATOM 93 CD LYS A 6 -0.854 4.203 2.885 1.00 1.00 C ATOM 94 CE LYS A 6 -0.875 5.598 2.258 1.00 1.00 C ATOM 95 NZ LYS A 6 0.375 5.809 1.475 1.00 1.00 N ATOM 96 H LYS A 6 0.098 -0.713 2.766 1.00 1.00 H ATOM 97 HA LYS A 6 -1.218 0.818 0.679 1.00 1.00 H ATOM 98 HB2 LYS A 6 -1.151 1.504 3.113 1.00 1.00 H ATOM 99 HB3 LYS A 6 0.555 1.880 2.878 1.00 1.00 H ATOM 100 HG2 LYS A 6 -0.033 3.434 1.056 1.00 1.00 H ATOM 101 HG3 LYS A 6 -1.741 3.068 1.295 1.00 1.00 H ATOM 102 HD2 LYS A 6 -1.754 4.054 3.465 1.00 1.00 H ATOM 103 HD3 LYS A 6 0.008 4.111 3.528 1.00 1.00 H ATOM 104 HE2 LYS A 6 -1.729 5.685 1.603 1.00 1.00 H ATOM 105 HE3 LYS A 6 -0.941 6.342 3.038 1.00 1.00 H ATOM 106 HZ1 LYS A 6 1.154 5.281 1.915 1.00 1.00 H ATOM 107 HZ2 LYS A 6 0.609 6.822 1.462 1.00 1.00 H ATOM 108 HZ3 LYS A 6 0.234 5.472 0.500 1.00 1.00 H ATOM 109 N PRO A 7 2.054 0.498 0.707 1.00 1.00 N ATOM 110 CA PRO A 7 3.274 0.741 -0.105 1.00 1.00 C ATOM 111 C PRO A 7 3.411 -0.254 -1.247 1.00 1.00 C ATOM 112 O PRO A 7 4.432 -0.300 -1.933 1.00 1.00 O ATOM 113 CB PRO A 7 4.399 0.596 0.920 1.00 1.00 C ATOM 114 CG PRO A 7 3.897 -0.429 1.899 1.00 1.00 C ATOM 115 CD PRO A 7 2.353 -0.380 1.855 1.00 1.00 C ATOM 116 HA PRO A 7 3.257 1.741 -0.497 1.00 1.00 H ATOM 117 HB2 PRO A 7 5.309 0.257 0.437 1.00 1.00 H ATOM 118 HB3 PRO A 7 4.570 1.538 1.422 1.00 1.00 H ATOM 119 HG2 PRO A 7 4.248 -1.415 1.612 1.00 1.00 H ATOM 120 HG3 PRO A 7 4.242 -0.195 2.896 1.00 1.00 H ATOM 121 HD2 PRO A 7 1.952 -1.372 1.689 1.00 1.00 H ATOM 122 HD3 PRO A 7 1.956 0.043 2.764 1.00 1.00 H ATOM 123 N ARG A 8 2.355 -1.019 -1.463 1.00 1.00 N ATOM 124 CA ARG A 8 2.318 -1.994 -2.548 1.00 1.00 C ATOM 125 C ARG A 8 1.439 -1.426 -3.633 1.00 1.00 C ATOM 126 O ARG A 8 1.589 -1.727 -4.818 1.00 1.00 O ATOM 127 CB ARG A 8 1.722 -3.313 -2.064 1.00 1.00 C ATOM 128 CG ARG A 8 2.654 -3.958 -1.037 1.00 1.00 C ATOM 129 CD ARG A 8 1.996 -5.219 -0.475 1.00 1.00 C ATOM 130 NE ARG A 8 1.824 -6.211 -1.531 1.00 1.00 N ATOM 131 CZ ARG A 8 1.132 -7.326 -1.321 1.00 1.00 C ATOM 132 NH1 ARG A 8 0.594 -7.549 -0.153 1.00 1.00 N ATOM 133 NH2 ARG A 8 0.992 -8.198 -2.281 1.00 1.00 N ATOM 134 H ARG A 8 1.562 -0.899 -0.900 1.00 1.00 H ATOM 135 HA ARG A 8 3.313 -2.165 -2.937 1.00 1.00 H ATOM 136 HB2 ARG A 8 0.758 -3.123 -1.613 1.00 1.00 H ATOM 137 HB3 ARG A 8 1.599 -3.977 -2.906 1.00 1.00 H ATOM 138 HG2 ARG A 8 3.588 -4.220 -1.512 1.00 1.00 H ATOM 139 HG3 ARG A 8 2.841 -3.263 -0.232 1.00 1.00 H ATOM 140 HD2 ARG A 8 2.619 -5.633 0.302 1.00 1.00 H ATOM 141 HD3 ARG A 8 1.030 -4.964 -0.062 1.00 1.00 H ATOM 142 HE ARG A 8 2.226 -6.052 -2.411 1.00 1.00 H ATOM 143 HH11 ARG A 8 0.703 -6.881 0.583 1.00 1.00 H ATOM 144 HH12 ARG A 8 0.074 -8.388 0.006 1.00 1.00 H ATOM 145 HH21 ARG A 8 1.405 -8.028 -3.176 1.00 1.00 H ATOM 146 HH22 ARG A 8 0.473 -9.038 -2.122 1.00 1.00 H ATOM 147 N ARG A 9 0.530 -0.565 -3.192 1.00 1.00 N ATOM 148 CA ARG A 9 -0.399 0.120 -4.079 1.00 1.00 C ATOM 149 C ARG A 9 -0.227 1.628 -3.890 1.00 1.00 C ATOM 150 O ARG A 9 -1.109 2.296 -3.351 1.00 1.00 O ATOM 151 CB ARG A 9 -1.843 -0.315 -3.751 1.00 1.00 C ATOM 152 CG ARG A 9 -2.725 -0.240 -5.006 1.00 1.00 C ATOM 153 CD ARG A 9 -2.786 1.199 -5.521 1.00 1.00 C ATOM 154 NE ARG A 9 -3.800 1.314 -6.564 1.00 1.00 N ATOM 155 CZ ARG A 9 -3.548 0.922 -7.809 1.00 1.00 C ATOM 156 NH1 ARG A 9 -2.375 0.438 -8.115 1.00 1.00 N ATOM 157 NH2 ARG A 9 -4.472 1.021 -8.725 1.00 1.00 N ATOM 158 H ARG A 9 0.506 -0.359 -2.227 1.00 1.00 H ATOM 159 HA ARG A 9 -0.173 -0.141 -5.103 1.00 1.00 H ATOM 160 HB2 ARG A 9 -1.828 -1.334 -3.393 1.00 1.00 H ATOM 161 HB3 ARG A 9 -2.257 0.322 -2.983 1.00 1.00 H ATOM 162 HG2 ARG A 9 -2.311 -0.878 -5.773 1.00 1.00 H ATOM 163 HG3 ARG A 9 -3.723 -0.575 -4.763 1.00 1.00 H ATOM 164 HD2 ARG A 9 -3.036 1.863 -4.707 1.00 1.00 H ATOM 165 HD3 ARG A 9 -1.824 1.475 -5.926 1.00 1.00 H ATOM 166 HE ARG A 9 -4.681 1.681 -6.343 1.00 1.00 H ATOM 167 HH11 ARG A 9 -1.667 0.362 -7.412 1.00 1.00 H ATOM 168 HH12 ARG A 9 -2.185 0.141 -9.051 1.00 1.00 H ATOM 169 HH21 ARG A 9 -5.370 1.392 -8.491 1.00 1.00 H ATOM 170 HH22 ARG A 9 -4.281 0.725 -9.661 1.00 1.00 H ATOM 171 N PRO A 10 0.894 2.177 -4.285 1.00 1.00 N ATOM 172 CA PRO A 10 1.160 3.627 -4.102 1.00 1.00 C ATOM 173 C PRO A 10 0.360 4.464 -5.093 1.00 1.00 C ATOM 174 O PRO A 10 0.043 3.993 -6.186 1.00 1.00 O ATOM 175 CB PRO A 10 2.667 3.739 -4.345 1.00 1.00 C ATOM 176 CG PRO A 10 2.960 2.658 -5.330 1.00 1.00 C ATOM 177 CD PRO A 10 2.020 1.502 -4.967 1.00 1.00 C ATOM 178 HA PRO A 10 0.932 3.912 -3.086 1.00 1.00 H ATOM 179 HB2 PRO A 10 2.917 4.710 -4.754 1.00 1.00 H ATOM 180 HB3 PRO A 10 3.212 3.562 -3.430 1.00 1.00 H ATOM 181 HG2 PRO A 10 2.758 3.008 -6.336 1.00 1.00 H ATOM 182 HG3 PRO A 10 3.987 2.336 -5.246 1.00 1.00 H ATOM 183 HD2 PRO A 10 1.683 0.996 -5.865 1.00 1.00 H ATOM 184 HD3 PRO A 10 2.507 0.814 -4.297 1.00 1.00 H ATOM 185 N TYR A 11 0.030 5.699 -4.726 1.00 1.00 N ATOM 186 CA TYR A 11 -0.734 6.560 -5.623 1.00 1.00 C ATOM 187 C TYR A 11 -0.084 6.558 -7.000 1.00 1.00 C ATOM 188 O TYR A 11 -0.765 6.457 -8.020 1.00 1.00 O ATOM 189 CB TYR A 11 -0.785 7.986 -5.071 1.00 1.00 C ATOM 190 CG TYR A 11 -1.704 8.029 -3.873 1.00 1.00 C ATOM 191 CD1 TYR A 11 -1.202 7.767 -2.593 1.00 1.00 C ATOM 192 CD2 TYR A 11 -3.060 8.331 -4.045 1.00 1.00 C ATOM 193 CE1 TYR A 11 -2.056 7.805 -1.485 1.00 1.00 C ATOM 194 CE2 TYR A 11 -3.914 8.369 -2.936 1.00 1.00 C ATOM 195 CZ TYR A 11 -3.413 8.106 -1.657 1.00 1.00 C ATOM 196 OH TYR A 11 -4.256 8.142 -0.564 1.00 1.00 O ATOM 197 H TYR A 11 0.303 6.034 -3.847 1.00 1.00 H ATOM 198 HA TYR A 11 -1.740 6.177 -5.708 1.00 1.00 H ATOM 199 HB2 TYR A 11 0.208 8.293 -4.776 1.00 1.00 H ATOM 200 HB3 TYR A 11 -1.157 8.654 -5.834 1.00 1.00 H ATOM 201 HD1 TYR A 11 -0.156 7.534 -2.460 1.00 1.00 H ATOM 202 HD2 TYR A 11 -3.447 8.536 -5.032 1.00 1.00 H ATOM 203 HE1 TYR A 11 -1.669 7.603 -0.497 1.00 1.00 H ATOM 204 HE2 TYR A 11 -4.961 8.603 -3.069 1.00 1.00 H ATOM 205 HH TYR A 11 -5.154 8.017 -0.879 1.00 1.00 H ATOM 206 N ILE A 12 1.246 6.634 -7.017 1.00 1.00 N ATOM 207 CA ILE A 12 2.001 6.602 -8.268 1.00 1.00 C ATOM 208 C ILE A 12 2.597 5.208 -8.441 1.00 1.00 C ATOM 209 O ILE A 12 3.530 4.825 -7.737 1.00 1.00 O ATOM 210 CB ILE A 12 3.108 7.669 -8.239 1.00 1.00 C ATOM 211 CG1 ILE A 12 3.840 7.698 -9.592 1.00 1.00 C ATOM 212 CG2 ILE A 12 4.113 7.369 -7.111 1.00 1.00 C ATOM 213 CD1 ILE A 12 2.885 8.137 -10.713 1.00 1.00 C ATOM 214 H ILE A 12 1.732 6.687 -6.168 1.00 1.00 H ATOM 215 HA ILE A 12 1.336 6.805 -9.098 1.00 1.00 H ATOM 216 HB ILE A 12 2.656 8.635 -8.058 1.00 1.00 H ATOM 217 HG12 ILE A 12 4.665 8.393 -9.535 1.00 1.00 H ATOM 218 HG13 ILE A 12 4.220 6.712 -9.815 1.00 1.00 H ATOM 219 HG21 ILE A 12 3.598 6.925 -6.270 1.00 1.00 H ATOM 220 HG22 ILE A 12 4.580 8.290 -6.794 1.00 1.00 H ATOM 221 HG23 ILE A 12 4.875 6.690 -7.466 1.00 1.00 H ATOM 222 HD11 ILE A 12 2.143 8.819 -10.322 1.00 1.00 H ATOM 223 HD12 ILE A 12 2.395 7.270 -11.129 1.00 1.00 H ATOM 224 HD13 ILE A 12 3.451 8.634 -11.488 1.00 1.00 H ATOM 225 N LEU A 13 2.025 4.437 -9.358 1.00 1.00 N ATOM 226 CA LEU A 13 2.488 3.073 -9.581 1.00 1.00 C ATOM 227 C LEU A 13 3.969 3.037 -9.954 1.00 1.00 C ATOM 228 O LEU A 13 4.446 1.970 -10.302 1.00 1.00 O ATOM 229 CB LEU A 13 1.643 2.358 -10.657 1.00 1.00 C ATOM 230 CG LEU A 13 1.311 3.289 -11.848 1.00 1.00 C ATOM 231 CD1 LEU A 13 0.198 4.306 -11.488 1.00 1.00 C ATOM 232 CD2 LEU A 13 2.581 4.024 -12.311 1.00 1.00 C ATOM 233 OXT LEU A 13 4.601 4.078 -9.886 1.00 1.00 O ATOM 234 H LEU A 13 1.269 4.782 -9.868 1.00 1.00 H ATOM 235 HA LEU A 13 2.372 2.531 -8.653 1.00 1.00 H ATOM 236 HB2 LEU A 13 2.192 1.502 -11.024 1.00 1.00 H ATOM 237 HB3 LEU A 13 0.723 2.010 -10.208 1.00 1.00 H ATOM 238 HG LEU A 13 0.955 2.675 -12.664 1.00 1.00 H ATOM 239 HD11 LEU A 13 -0.242 4.062 -10.531 1.00 1.00 H ATOM 240 HD12 LEU A 13 -0.570 4.271 -12.245 1.00 1.00 H ATOM 241 HD13 LEU A 13 0.604 5.309 -11.446 1.00 1.00 H ATOM 242 HD21 LEU A 13 2.875 4.749 -11.567 1.00 1.00 H ATOM 243 HD22 LEU A 13 2.380 4.531 -13.243 1.00 1.00 H ATOM 244 HD23 LEU A 13 3.379 3.312 -12.458 1.00 1.00 H