ATOM 1 N GLU A 1 -3.288 -4.956 7.066 1.00 1.00 N ATOM 2 CA GLU A 1 -1.907 -4.865 7.618 1.00 1.00 C ATOM 3 C GLU A 1 -1.754 -3.545 8.366 1.00 1.00 C ATOM 4 O GLU A 1 -2.232 -2.504 7.912 1.00 1.00 O ATOM 5 CB GLU A 1 -0.898 -4.934 6.466 1.00 1.00 C ATOM 6 CG GLU A 1 0.529 -5.000 7.024 1.00 1.00 C ATOM 7 CD GLU A 1 0.766 -6.347 7.699 1.00 1.00 C ATOM 8 OE1 GLU A 1 -0.093 -7.206 7.581 1.00 1.00 O ATOM 9 OE2 GLU A 1 1.804 -6.500 8.320 1.00 1.00 O ATOM 10 H1 GLU A 1 -3.263 -5.441 6.147 1.00 1.00 H ATOM 11 H2 GLU A 1 -3.675 -3.997 6.943 1.00 1.00 H ATOM 12 H3 GLU A 1 -3.890 -5.493 7.723 1.00 1.00 H ATOM 13 HA GLU A 1 -1.736 -5.685 8.299 1.00 1.00 H ATOM 14 HB2 GLU A 1 -1.091 -5.815 5.873 1.00 1.00 H ATOM 15 HB3 GLU A 1 -0.998 -4.054 5.847 1.00 1.00 H ATOM 16 HG2 GLU A 1 1.234 -4.877 6.215 1.00 1.00 H ATOM 17 HG3 GLU A 1 0.673 -4.209 7.744 1.00 1.00 H ATOM 18 N LEU A 2 -1.078 -3.590 9.510 1.00 1.00 N ATOM 19 CA LEU A 2 -0.866 -2.385 10.303 1.00 1.00 C ATOM 20 C LEU A 2 0.049 -1.426 9.551 1.00 1.00 C ATOM 21 O LEU A 2 -0.181 -0.216 9.534 1.00 1.00 O ATOM 22 CB LEU A 2 -0.233 -2.746 11.650 1.00 1.00 C ATOM 23 CG LEU A 2 -1.233 -3.531 12.514 1.00 1.00 C ATOM 24 CD1 LEU A 2 -0.505 -4.083 13.743 1.00 1.00 C ATOM 25 CD2 LEU A 2 -2.394 -2.619 12.964 1.00 1.00 C ATOM 26 H LEU A 2 -0.714 -4.444 9.823 1.00 1.00 H ATOM 27 HA LEU A 2 -1.814 -1.901 10.474 1.00 1.00 H ATOM 28 HB2 LEU A 2 0.644 -3.355 11.479 1.00 1.00 H ATOM 29 HB3 LEU A 2 0.056 -1.843 12.166 1.00 1.00 H ATOM 30 HG LEU A 2 -1.628 -4.355 11.936 1.00 1.00 H ATOM 31 HD11 LEU A 2 -1.218 -4.564 14.398 1.00 1.00 H ATOM 32 HD12 LEU A 2 -0.021 -3.274 14.269 1.00 1.00 H ATOM 33 HD13 LEU A 2 0.237 -4.803 13.429 1.00 1.00 H ATOM 34 HD21 LEU A 2 -3.159 -2.608 12.203 1.00 1.00 H ATOM 35 HD22 LEU A 2 -2.034 -1.614 13.127 1.00 1.00 H ATOM 36 HD23 LEU A 2 -2.820 -2.997 13.884 1.00 1.00 H ATOM 37 N TYR A 3 1.083 -1.979 8.919 1.00 1.00 N ATOM 38 CA TYR A 3 2.028 -1.171 8.154 1.00 1.00 C ATOM 39 C TYR A 3 1.566 -1.055 6.704 1.00 1.00 C ATOM 40 O TYR A 3 1.298 -2.062 6.048 1.00 1.00 O ATOM 41 CB TYR A 3 3.417 -1.812 8.198 1.00 1.00 C ATOM 42 CG TYR A 3 4.394 -0.951 7.434 1.00 1.00 C ATOM 43 CD1 TYR A 3 4.933 0.194 8.034 1.00 1.00 C ATOM 44 CD2 TYR A 3 4.764 -1.296 6.128 1.00 1.00 C ATOM 45 CE1 TYR A 3 5.840 0.993 7.329 1.00 1.00 C ATOM 46 CE2 TYR A 3 5.670 -0.497 5.423 1.00 1.00 C ATOM 47 CZ TYR A 3 6.210 0.647 6.023 1.00 1.00 C ATOM 48 OH TYR A 3 7.106 1.436 5.327 1.00 1.00 O ATOM 49 H TYR A 3 1.208 -2.949 8.965 1.00 1.00 H ATOM 50 HA TYR A 3 2.087 -0.181 8.584 1.00 1.00 H ATOM 51 HB2 TYR A 3 3.739 -1.897 9.225 1.00 1.00 H ATOM 52 HB3 TYR A 3 3.376 -2.794 7.751 1.00 1.00 H ATOM 53 HD1 TYR A 3 4.649 0.461 9.041 1.00 1.00 H ATOM 54 HD2 TYR A 3 4.348 -2.178 5.665 1.00 1.00 H ATOM 55 HE1 TYR A 3 6.257 1.875 7.791 1.00 1.00 H ATOM 56 HE2 TYR A 3 5.955 -0.762 4.415 1.00 1.00 H ATOM 57 HH TYR A 3 7.927 0.947 5.243 1.00 1.00 H ATOM 58 N GLU A 4 1.469 0.177 6.212 1.00 1.00 N ATOM 59 CA GLU A 4 1.032 0.413 4.836 1.00 1.00 C ATOM 60 C GLU A 4 2.234 0.468 3.898 1.00 1.00 C ATOM 61 O GLU A 4 3.131 1.292 4.077 1.00 1.00 O ATOM 62 CB GLU A 4 0.264 1.735 4.759 1.00 1.00 C ATOM 63 CG GLU A 4 -1.055 1.607 5.523 1.00 1.00 C ATOM 64 CD GLU A 4 -1.788 2.943 5.525 1.00 1.00 C ATOM 65 OE1 GLU A 4 -1.269 3.882 4.941 1.00 1.00 O ATOM 66 OE2 GLU A 4 -2.855 3.012 6.111 1.00 1.00 O ATOM 67 H GLU A 4 1.693 0.942 6.782 1.00 1.00 H ATOM 68 HA GLU A 4 0.379 -0.391 4.526 1.00 1.00 H ATOM 69 HB2 GLU A 4 0.860 2.523 5.197 1.00 1.00 H ATOM 70 HB3 GLU A 4 0.058 1.974 3.727 1.00 1.00 H ATOM 71 HG2 GLU A 4 -1.673 0.859 5.050 1.00 1.00 H ATOM 72 HG3 GLU A 4 -0.850 1.311 6.542 1.00 1.00 H ATOM 73 N ASN A 5 2.258 -0.421 2.901 1.00 1.00 N ATOM 74 CA ASN A 5 3.368 -0.467 1.946 1.00 1.00 C ATOM 75 C ASN A 5 3.014 0.271 0.649 1.00 1.00 C ATOM 76 O ASN A 5 1.980 0.932 0.564 1.00 1.00 O ATOM 77 CB ASN A 5 3.740 -1.923 1.665 1.00 1.00 C ATOM 78 CG ASN A 5 5.103 -1.993 0.984 1.00 1.00 C ATOM 79 OD1 ASN A 5 5.906 -1.068 1.104 1.00 1.00 O ATOM 80 ND2 ASN A 5 5.419 -3.045 0.277 1.00 1.00 N ATOM 81 H ASN A 5 1.516 -1.061 2.808 1.00 1.00 H ATOM 82 HA ASN A 5 4.229 0.020 2.387 1.00 1.00 H ATOM 83 HB2 ASN A 5 3.779 -2.465 2.597 1.00 1.00 H ATOM 84 HB3 ASN A 5 2.996 -2.363 1.031 1.00 1.00 H ATOM 85 HD21 ASN A 5 4.782 -3.784 0.187 1.00 1.00 H ATOM 86 HD22 ASN A 5 6.293 -3.095 -0.162 1.00 1.00 H ATOM 87 N LYS A 6 3.913 0.207 -0.339 1.00 1.00 N ATOM 88 CA LYS A 6 3.727 0.924 -1.615 1.00 1.00 C ATOM 89 C LYS A 6 3.203 0.068 -2.790 1.00 1.00 C ATOM 90 O LYS A 6 2.515 0.594 -3.645 1.00 1.00 O ATOM 91 CB LYS A 6 5.058 1.551 -2.037 1.00 1.00 C ATOM 92 CG LYS A 6 5.704 2.270 -0.846 1.00 1.00 C ATOM 93 CD LYS A 6 4.783 3.394 -0.355 1.00 1.00 C ATOM 94 CE LYS A 6 5.591 4.395 0.478 1.00 1.00 C ATOM 95 NZ LYS A 6 6.470 3.658 1.428 1.00 1.00 N ATOM 96 H LYS A 6 4.740 -0.296 -0.194 1.00 1.00 H ATOM 97 HA LYS A 6 3.026 1.730 -1.458 1.00 1.00 H ATOM 98 HB2 LYS A 6 5.723 0.776 -2.391 1.00 1.00 H ATOM 99 HB3 LYS A 6 4.884 2.262 -2.830 1.00 1.00 H ATOM 100 HG2 LYS A 6 5.869 1.564 -0.046 1.00 1.00 H ATOM 101 HG3 LYS A 6 6.651 2.689 -1.155 1.00 1.00 H ATOM 102 HD2 LYS A 6 4.348 3.904 -1.203 1.00 1.00 H ATOM 103 HD3 LYS A 6 3.998 2.976 0.257 1.00 1.00 H ATOM 104 HE2 LYS A 6 6.197 5.001 -0.178 1.00 1.00 H ATOM 105 HE3 LYS A 6 4.915 5.031 1.032 1.00 1.00 H ATOM 106 HZ1 LYS A 6 6.047 2.734 1.647 1.00 1.00 H ATOM 107 HZ2 LYS A 6 6.573 4.207 2.304 1.00 1.00 H ATOM 108 HZ3 LYS A 6 7.406 3.516 0.994 1.00 1.00 H ATOM 109 N PRO A 7 3.535 -1.194 -2.887 1.00 1.00 N ATOM 110 CA PRO A 7 3.124 -2.075 -4.015 1.00 1.00 C ATOM 111 C PRO A 7 1.899 -2.902 -3.671 1.00 1.00 C ATOM 112 O PRO A 7 1.296 -3.553 -4.524 1.00 1.00 O ATOM 113 CB PRO A 7 4.348 -2.943 -4.175 1.00 1.00 C ATOM 114 CG PRO A 7 4.842 -3.147 -2.768 1.00 1.00 C ATOM 115 CD PRO A 7 4.308 -1.956 -1.938 1.00 1.00 C ATOM 116 HA PRO A 7 2.960 -1.501 -4.911 1.00 1.00 H ATOM 117 HB2 PRO A 7 4.082 -3.881 -4.638 1.00 1.00 H ATOM 118 HB3 PRO A 7 5.085 -2.421 -4.759 1.00 1.00 H ATOM 119 HG2 PRO A 7 4.458 -4.082 -2.373 1.00 1.00 H ATOM 120 HG3 PRO A 7 5.923 -3.154 -2.746 1.00 1.00 H ATOM 121 HD2 PRO A 7 3.648 -2.295 -1.153 1.00 1.00 H ATOM 122 HD3 PRO A 7 5.114 -1.364 -1.550 1.00 1.00 H ATOM 123 N ARG A 8 1.508 -2.788 -2.416 1.00 1.00 N ATOM 124 CA ARG A 8 0.314 -3.428 -1.902 1.00 1.00 C ATOM 125 C ARG A 8 -0.699 -2.316 -1.755 1.00 1.00 C ATOM 126 O ARG A 8 -1.897 -2.490 -1.979 1.00 1.00 O ATOM 127 CB ARG A 8 0.638 -4.105 -0.549 1.00 1.00 C ATOM 128 CG ARG A 8 -0.549 -4.045 0.425 1.00 1.00 C ATOM 129 CD ARG A 8 -0.187 -4.789 1.707 1.00 1.00 C ATOM 130 NE ARG A 8 -1.329 -4.814 2.617 1.00 1.00 N ATOM 131 CZ ARG A 8 -2.252 -5.769 2.544 1.00 1.00 C ATOM 132 NH1 ARG A 8 -2.153 -6.705 1.640 1.00 1.00 N ATOM 133 NH2 ARG A 8 -3.260 -5.767 3.373 1.00 1.00 N ATOM 134 H ARG A 8 2.012 -2.196 -1.821 1.00 1.00 H ATOM 135 HA ARG A 8 -0.055 -4.162 -2.605 1.00 1.00 H ATOM 136 HB2 ARG A 8 0.896 -5.141 -0.724 1.00 1.00 H ATOM 137 HB3 ARG A 8 1.482 -3.609 -0.106 1.00 1.00 H ATOM 138 HG2 ARG A 8 -0.760 -3.013 0.673 1.00 1.00 H ATOM 139 HG3 ARG A 8 -1.416 -4.499 -0.025 1.00 1.00 H ATOM 140 HD2 ARG A 8 0.107 -5.800 1.467 1.00 1.00 H ATOM 141 HD3 ARG A 8 0.639 -4.279 2.184 1.00 1.00 H ATOM 142 HE ARG A 8 -1.416 -4.113 3.298 1.00 1.00 H ATOM 143 HH11 ARG A 8 -1.384 -6.706 1.003 1.00 1.00 H ATOM 144 HH12 ARG A 8 -2.848 -7.424 1.586 1.00 1.00 H ATOM 145 HH21 ARG A 8 -3.338 -5.050 4.065 1.00 1.00 H ATOM 146 HH22 ARG A 8 -3.955 -6.485 3.316 1.00 1.00 H ATOM 147 N ARG A 9 -0.166 -1.152 -1.378 1.00 1.00 N ATOM 148 CA ARG A 9 -0.957 0.055 -1.187 1.00 1.00 C ATOM 149 C ARG A 9 -0.476 1.209 -2.105 1.00 1.00 C ATOM 150 O ARG A 9 -0.348 2.352 -1.667 1.00 1.00 O ATOM 151 CB ARG A 9 -0.873 0.431 0.309 1.00 1.00 C ATOM 152 CG ARG A 9 -2.201 0.106 1.011 1.00 1.00 C ATOM 153 CD ARG A 9 -2.108 0.477 2.491 1.00 1.00 C ATOM 154 NE ARG A 9 -2.257 1.919 2.659 1.00 1.00 N ATOM 155 CZ ARG A 9 -3.451 2.498 2.588 1.00 1.00 C ATOM 156 NH1 ARG A 9 -4.512 1.774 2.360 1.00 1.00 N ATOM 157 NH2 ARG A 9 -3.562 3.788 2.746 1.00 1.00 N ATOM 158 H ARG A 9 0.802 -1.105 -1.229 1.00 1.00 H ATOM 159 HA ARG A 9 -1.975 -0.164 -1.442 1.00 1.00 H ATOM 160 HB2 ARG A 9 -0.079 -0.151 0.767 1.00 1.00 H ATOM 161 HB3 ARG A 9 -0.653 1.480 0.424 1.00 1.00 H ATOM 162 HG2 ARG A 9 -2.999 0.666 0.548 1.00 1.00 H ATOM 163 HG3 ARG A 9 -2.403 -0.952 0.920 1.00 1.00 H ATOM 164 HD2 ARG A 9 -2.894 -0.027 3.034 1.00 1.00 H ATOM 165 HD3 ARG A 9 -1.152 0.164 2.877 1.00 1.00 H ATOM 166 HE ARG A 9 -1.463 2.468 2.829 1.00 1.00 H ATOM 167 HH11 ARG A 9 -4.427 0.785 2.237 1.00 1.00 H ATOM 168 HH12 ARG A 9 -5.412 2.209 2.306 1.00 1.00 H ATOM 169 HH21 ARG A 9 -2.748 4.341 2.919 1.00 1.00 H ATOM 170 HH22 ARG A 9 -4.460 4.223 2.691 1.00 1.00 H ATOM 171 N PRO A 10 -0.213 0.931 -3.361 1.00 1.00 N ATOM 172 CA PRO A 10 0.258 1.956 -4.345 1.00 1.00 C ATOM 173 C PRO A 10 -0.808 3.016 -4.623 1.00 1.00 C ATOM 174 O PRO A 10 -2.007 2.749 -4.526 1.00 1.00 O ATOM 175 CB PRO A 10 0.589 1.136 -5.614 1.00 1.00 C ATOM 176 CG PRO A 10 -0.200 -0.126 -5.475 1.00 1.00 C ATOM 177 CD PRO A 10 -0.331 -0.387 -3.975 1.00 1.00 C ATOM 178 HA PRO A 10 1.154 2.427 -3.976 1.00 1.00 H ATOM 179 HB2 PRO A 10 0.289 1.675 -6.504 1.00 1.00 H ATOM 180 HB3 PRO A 10 1.648 0.903 -5.663 1.00 1.00 H ATOM 181 HG2 PRO A 10 -1.179 -0.003 -5.919 1.00 1.00 H ATOM 182 HG3 PRO A 10 0.321 -0.950 -5.941 1.00 1.00 H ATOM 183 HD2 PRO A 10 -1.290 -0.829 -3.749 1.00 1.00 H ATOM 184 HD3 PRO A 10 0.468 -1.006 -3.636 1.00 1.00 H ATOM 185 N TYR A 11 -0.358 4.218 -4.970 1.00 1.00 N ATOM 186 CA TYR A 11 -1.271 5.315 -5.262 1.00 1.00 C ATOM 187 C TYR A 11 -2.134 4.984 -6.475 1.00 1.00 C ATOM 188 O TYR A 11 -3.089 5.697 -6.784 1.00 1.00 O ATOM 189 CB TYR A 11 -0.481 6.596 -5.532 1.00 1.00 C ATOM 190 CG TYR A 11 -1.439 7.746 -5.745 1.00 1.00 C ATOM 191 CD1 TYR A 11 -1.991 8.408 -4.642 1.00 1.00 C ATOM 192 CD2 TYR A 11 -1.774 8.147 -7.044 1.00 1.00 C ATOM 193 CE1 TYR A 11 -2.878 9.471 -4.838 1.00 1.00 C ATOM 194 CE2 TYR A 11 -2.662 9.212 -7.239 1.00 1.00 C ATOM 195 CZ TYR A 11 -3.214 9.873 -6.136 1.00 1.00 C ATOM 196 OH TYR A 11 -4.091 10.922 -6.329 1.00 1.00 O ATOM 197 H TYR A 11 0.609 4.369 -5.030 1.00 1.00 H ATOM 198 HA TYR A 11 -1.914 5.475 -4.410 1.00 1.00 H ATOM 199 HB2 TYR A 11 0.158 6.811 -4.687 1.00 1.00 H ATOM 200 HB3 TYR A 11 0.125 6.466 -6.417 1.00 1.00 H ATOM 201 HD1 TYR A 11 -1.732 8.096 -3.641 1.00 1.00 H ATOM 202 HD2 TYR A 11 -1.347 7.636 -7.895 1.00 1.00 H ATOM 203 HE1 TYR A 11 -3.305 9.982 -3.988 1.00 1.00 H ATOM 204 HE2 TYR A 11 -2.921 9.522 -8.241 1.00 1.00 H ATOM 205 HH TYR A 11 -4.250 11.336 -5.477 1.00 1.00 H ATOM 206 N ILE A 12 -1.791 3.898 -7.160 1.00 1.00 N ATOM 207 CA ILE A 12 -2.538 3.481 -8.339 1.00 1.00 C ATOM 208 C ILE A 12 -3.977 3.141 -7.960 1.00 1.00 C ATOM 209 O ILE A 12 -4.918 3.521 -8.656 1.00 1.00 O ATOM 210 CB ILE A 12 -1.866 2.262 -8.977 1.00 1.00 C ATOM 211 CG1 ILE A 12 -0.507 2.671 -9.552 1.00 1.00 C ATOM 212 CG2 ILE A 12 -2.743 1.714 -10.108 1.00 1.00 C ATOM 213 CD1 ILE A 12 0.287 1.420 -9.927 1.00 1.00 C ATOM 214 H ILE A 12 -1.020 3.369 -6.866 1.00 1.00 H ATOM 215 HA ILE A 12 -2.545 4.291 -9.056 1.00 1.00 H ATOM 216 HB ILE A 12 -1.725 1.496 -8.228 1.00 1.00 H ATOM 217 HG12 ILE A 12 -0.658 3.282 -10.431 1.00 1.00 H ATOM 218 HG13 ILE A 12 0.041 3.235 -8.812 1.00 1.00 H ATOM 219 HG21 ILE A 12 -3.606 1.218 -9.687 1.00 1.00 H ATOM 220 HG22 ILE A 12 -2.176 1.009 -10.696 1.00 1.00 H ATOM 221 HG23 ILE A 12 -3.068 2.529 -10.738 1.00 1.00 H ATOM 222 HD11 ILE A 12 0.458 0.824 -9.043 1.00 1.00 H ATOM 223 HD12 ILE A 12 1.236 1.709 -10.354 1.00 1.00 H ATOM 224 HD13 ILE A 12 -0.272 0.842 -10.649 1.00 1.00 H ATOM 225 N LEU A 13 -4.139 2.424 -6.854 1.00 1.00 N ATOM 226 CA LEU A 13 -5.468 2.041 -6.394 1.00 1.00 C ATOM 227 C LEU A 13 -6.151 3.219 -5.704 1.00 1.00 C ATOM 228 O LEU A 13 -6.314 3.160 -4.497 1.00 1.00 O ATOM 229 CB LEU A 13 -5.369 0.869 -5.415 1.00 1.00 C ATOM 230 CG LEU A 13 -4.642 -0.309 -6.074 1.00 1.00 C ATOM 231 CD1 LEU A 13 -4.514 -1.450 -5.060 1.00 1.00 C ATOM 232 CD2 LEU A 13 -5.429 -0.794 -7.305 1.00 1.00 C ATOM 233 OXT LEU A 13 -6.500 4.162 -6.394 1.00 1.00 O ATOM 234 H LEU A 13 -3.353 2.149 -6.338 1.00 1.00 H ATOM 235 HA LEU A 13 -6.064 1.741 -7.243 1.00 1.00 H ATOM 236 HB2 LEU A 13 -4.824 1.183 -4.537 1.00 1.00 H ATOM 237 HB3 LEU A 13 -6.363 0.558 -5.126 1.00 1.00 H ATOM 238 HG LEU A 13 -3.655 0.008 -6.379 1.00 1.00 H ATOM 239 HD11 LEU A 13 -4.097 -1.068 -4.140 1.00 1.00 H ATOM 240 HD12 LEU A 13 -3.867 -2.216 -5.459 1.00 1.00 H ATOM 241 HD13 LEU A 13 -5.490 -1.869 -4.866 1.00 1.00 H ATOM 242 HD21 LEU A 13 -5.167 -0.189 -8.161 1.00 1.00 H ATOM 243 HD22 LEU A 13 -6.490 -0.712 -7.117 1.00 1.00 H ATOM 244 HD23 LEU A 13 -5.182 -1.826 -7.513 1.00 1.00 H TER 245 LEU A 13