ATOM 1 N GLU A 1 -4.088 -3.931 8.834 1.00 1.00 N ATOM 2 CA GLU A 1 -3.040 -3.823 7.781 1.00 1.00 C ATOM 3 C GLU A 1 -1.809 -3.138 8.367 1.00 1.00 C ATOM 4 O GLU A 1 -1.627 -1.930 8.216 1.00 1.00 O ATOM 5 CB GLU A 1 -3.583 -3.011 6.595 1.00 1.00 C ATOM 6 CG GLU A 1 -4.443 -1.851 7.108 1.00 1.00 C ATOM 7 CD GLU A 1 -5.812 -2.360 7.551 1.00 1.00 C ATOM 8 OE1 GLU A 1 -6.291 -3.311 6.954 1.00 1.00 O ATOM 9 OE2 GLU A 1 -6.359 -1.794 8.482 1.00 1.00 O ATOM 10 H1 GLU A 1 -4.916 -4.430 8.451 1.00 1.00 H ATOM 11 H2 GLU A 1 -4.369 -2.978 9.142 1.00 1.00 H ATOM 12 H3 GLU A 1 -3.712 -4.462 9.644 1.00 1.00 H ATOM 13 HA GLU A 1 -2.771 -4.813 7.443 1.00 1.00 H ATOM 14 HB2 GLU A 1 -2.757 -2.620 6.015 1.00 1.00 H ATOM 15 HB3 GLU A 1 -4.184 -3.653 5.969 1.00 1.00 H ATOM 16 HG2 GLU A 1 -3.948 -1.382 7.946 1.00 1.00 H ATOM 17 HG3 GLU A 1 -4.571 -1.127 6.317 1.00 1.00 H ATOM 18 N LEU A 2 -0.965 -3.920 9.033 1.00 1.00 N ATOM 19 CA LEU A 2 0.248 -3.379 9.634 1.00 1.00 C ATOM 20 C LEU A 2 1.210 -2.898 8.551 1.00 1.00 C ATOM 21 O LEU A 2 1.843 -1.852 8.692 1.00 1.00 O ATOM 22 CB LEU A 2 0.928 -4.448 10.498 1.00 1.00 C ATOM 23 CG LEU A 2 0.170 -4.623 11.825 1.00 1.00 C ATOM 24 CD1 LEU A 2 0.667 -5.894 12.519 1.00 1.00 C ATOM 25 CD2 LEU A 2 0.397 -3.405 12.750 1.00 1.00 C ATOM 26 H LEU A 2 -1.160 -4.876 9.120 1.00 1.00 H ATOM 27 HA LEU A 2 -0.016 -2.540 10.257 1.00 1.00 H ATOM 28 HB2 LEU A 2 0.928 -5.388 9.964 1.00 1.00 H ATOM 29 HB3 LEU A 2 1.949 -4.157 10.700 1.00 1.00 H ATOM 30 HG LEU A 2 -0.886 -4.723 11.617 1.00 1.00 H ATOM 31 HD11 LEU A 2 1.748 -5.904 12.524 1.00 1.00 H ATOM 32 HD12 LEU A 2 0.302 -6.762 11.988 1.00 1.00 H ATOM 33 HD13 LEU A 2 0.302 -5.915 13.535 1.00 1.00 H ATOM 34 HD21 LEU A 2 1.389 -3.005 12.601 1.00 1.00 H ATOM 35 HD22 LEU A 2 0.285 -3.706 13.783 1.00 1.00 H ATOM 36 HD23 LEU A 2 -0.334 -2.642 12.527 1.00 1.00 H ATOM 37 N TYR A 3 1.312 -3.665 7.471 1.00 1.00 N ATOM 38 CA TYR A 3 2.198 -3.301 6.371 1.00 1.00 C ATOM 39 C TYR A 3 1.546 -2.231 5.501 1.00 1.00 C ATOM 40 O TYR A 3 0.964 -2.531 4.459 1.00 1.00 O ATOM 41 CB TYR A 3 2.510 -4.535 5.523 1.00 1.00 C ATOM 42 CG TYR A 3 3.249 -5.549 6.361 1.00 1.00 C ATOM 43 CD1 TYR A 3 2.536 -6.462 7.145 1.00 1.00 C ATOM 44 CD2 TYR A 3 4.649 -5.579 6.351 1.00 1.00 C ATOM 45 CE1 TYR A 3 3.221 -7.404 7.922 1.00 1.00 C ATOM 46 CE2 TYR A 3 5.335 -6.520 7.128 1.00 1.00 C ATOM 47 CZ TYR A 3 4.621 -7.432 7.914 1.00 1.00 C ATOM 48 OH TYR A 3 5.296 -8.359 8.681 1.00 1.00 O ATOM 49 H TYR A 3 0.781 -4.486 7.412 1.00 1.00 H ATOM 50 HA TYR A 3 3.120 -2.913 6.776 1.00 1.00 H ATOM 51 HB2 TYR A 3 1.586 -4.968 5.164 1.00 1.00 H ATOM 52 HB3 TYR A 3 3.124 -4.248 4.681 1.00 1.00 H ATOM 53 HD1 TYR A 3 1.456 -6.441 7.152 1.00 1.00 H ATOM 54 HD2 TYR A 3 5.200 -4.874 5.744 1.00 1.00 H ATOM 55 HE1 TYR A 3 2.671 -8.107 8.528 1.00 1.00 H ATOM 56 HE2 TYR A 3 6.415 -6.542 7.121 1.00 1.00 H ATOM 57 HH TYR A 3 4.733 -8.602 9.419 1.00 1.00 H ATOM 58 N GLU A 4 1.650 -0.979 5.943 1.00 1.00 N ATOM 59 CA GLU A 4 1.067 0.145 5.210 1.00 1.00 C ATOM 60 C GLU A 4 2.123 0.774 4.302 1.00 1.00 C ATOM 61 O GLU A 4 2.468 1.946 4.452 1.00 1.00 O ATOM 62 CB GLU A 4 0.558 1.189 6.209 1.00 1.00 C ATOM 63 CG GLU A 4 -0.291 2.240 5.490 1.00 1.00 C ATOM 64 CD GLU A 4 -0.785 3.281 6.488 1.00 1.00 C ATOM 65 OE1 GLU A 4 -0.277 3.299 7.596 1.00 1.00 O ATOM 66 OE2 GLU A 4 -1.664 4.048 6.127 1.00 1.00 O ATOM 67 H GLU A 4 2.124 -0.807 6.782 1.00 1.00 H ATOM 68 HA GLU A 4 0.239 -0.202 4.609 1.00 1.00 H ATOM 69 HB2 GLU A 4 -0.041 0.700 6.964 1.00 1.00 H ATOM 70 HB3 GLU A 4 1.400 1.674 6.682 1.00 1.00 H ATOM 71 HG2 GLU A 4 0.298 2.725 4.728 1.00 1.00 H ATOM 72 HG3 GLU A 4 -1.141 1.757 5.035 1.00 1.00 H ATOM 73 N ASN A 5 2.652 -0.019 3.365 1.00 1.00 N ATOM 74 CA ASN A 5 3.685 0.467 2.444 1.00 1.00 C ATOM 75 C ASN A 5 3.068 0.854 1.081 1.00 1.00 C ATOM 76 O ASN A 5 1.849 0.949 0.960 1.00 1.00 O ATOM 77 CB ASN A 5 4.789 -0.597 2.321 1.00 1.00 C ATOM 78 CG ASN A 5 5.982 -0.051 1.545 1.00 1.00 C ATOM 79 OD1 ASN A 5 6.654 -0.797 0.833 1.00 1.00 O ATOM 80 ND2 ASN A 5 6.291 1.212 1.646 1.00 1.00 N ATOM 81 H ASN A 5 2.349 -0.950 3.299 1.00 1.00 H ATOM 82 HA ASN A 5 4.131 1.360 2.867 1.00 1.00 H ATOM 83 HB2 ASN A 5 5.116 -0.871 3.314 1.00 1.00 H ATOM 84 HB3 ASN A 5 4.406 -1.472 1.833 1.00 1.00 H ATOM 85 HD21 ASN A 5 5.760 1.802 2.220 1.00 1.00 H ATOM 86 HD22 ASN A 5 7.057 1.571 1.149 1.00 1.00 H ATOM 87 N LYS A 6 3.913 1.139 0.084 1.00 1.00 N ATOM 88 CA LYS A 6 3.437 1.591 -1.243 1.00 1.00 C ATOM 89 C LYS A 6 2.986 0.485 -2.233 1.00 1.00 C ATOM 90 O LYS A 6 2.297 0.802 -3.191 1.00 1.00 O ATOM 91 CB LYS A 6 4.538 2.417 -1.913 1.00 1.00 C ATOM 92 CG LYS A 6 5.225 3.308 -0.874 1.00 1.00 C ATOM 93 CD LYS A 6 4.176 4.143 -0.135 1.00 1.00 C ATOM 94 CE LYS A 6 4.866 5.282 0.618 1.00 1.00 C ATOM 95 NZ LYS A 6 5.305 6.324 -0.354 1.00 1.00 N ATOM 96 H LYS A 6 4.876 1.092 0.249 1.00 1.00 H ATOM 97 HA LYS A 6 2.597 2.248 -1.083 1.00 1.00 H ATOM 98 HB2 LYS A 6 5.267 1.753 -2.356 1.00 1.00 H ATOM 99 HB3 LYS A 6 4.103 3.036 -2.684 1.00 1.00 H ATOM 100 HG2 LYS A 6 5.755 2.689 -0.167 1.00 1.00 H ATOM 101 HG3 LYS A 6 5.922 3.966 -1.371 1.00 1.00 H ATOM 102 HD2 LYS A 6 3.475 4.553 -0.847 1.00 1.00 H ATOM 103 HD3 LYS A 6 3.650 3.517 0.570 1.00 1.00 H ATOM 104 HE2 LYS A 6 4.177 5.716 1.326 1.00 1.00 H ATOM 105 HE3 LYS A 6 5.727 4.894 1.143 1.00 1.00 H ATOM 106 HZ1 LYS A 6 4.626 6.374 -1.138 1.00 1.00 H ATOM 107 HZ2 LYS A 6 6.244 6.080 -0.725 1.00 1.00 H ATOM 108 HZ3 LYS A 6 5.350 7.247 0.126 1.00 1.00 H ATOM 109 N PRO A 7 3.333 -0.766 -2.059 1.00 1.00 N ATOM 110 CA PRO A 7 2.937 -1.861 -2.982 1.00 1.00 C ATOM 111 C PRO A 7 1.672 -2.504 -2.466 1.00 1.00 C ATOM 112 O PRO A 7 1.034 -3.331 -3.118 1.00 1.00 O ATOM 113 CB PRO A 7 4.118 -2.793 -2.897 1.00 1.00 C ATOM 114 CG PRO A 7 4.556 -2.696 -1.468 1.00 1.00 C ATOM 115 CD PRO A 7 4.094 -1.310 -0.964 1.00 1.00 C ATOM 116 HA PRO A 7 2.809 -1.496 -3.988 1.00 1.00 H ATOM 117 HB2 PRO A 7 3.816 -3.799 -3.149 1.00 1.00 H ATOM 118 HB3 PRO A 7 4.898 -2.449 -3.553 1.00 1.00 H ATOM 119 HG2 PRO A 7 4.091 -3.483 -0.884 1.00 1.00 H ATOM 120 HG3 PRO A 7 5.633 -2.772 -1.397 1.00 1.00 H ATOM 121 HD2 PRO A 7 3.432 -1.410 -0.119 1.00 1.00 H ATOM 122 HD3 PRO A 7 4.933 -0.684 -0.746 1.00 1.00 H ATOM 123 N ARG A 8 1.304 -2.021 -1.293 1.00 1.00 N ATOM 124 CA ARG A 8 0.098 -2.403 -0.617 1.00 1.00 C ATOM 125 C ARG A 8 -0.916 -1.319 -0.943 1.00 1.00 C ATOM 126 O ARG A 8 -2.078 -1.578 -1.256 1.00 1.00 O ATOM 127 CB ARG A 8 0.385 -2.432 0.896 1.00 1.00 C ATOM 128 CG ARG A 8 -0.469 -3.482 1.589 1.00 1.00 C ATOM 129 CD ARG A 8 -1.945 -3.097 1.486 1.00 1.00 C ATOM 130 NE ARG A 8 -2.761 -4.017 2.278 1.00 1.00 N ATOM 131 CZ ARG A 8 -3.996 -4.357 1.906 1.00 1.00 C ATOM 132 NH1 ARG A 8 -4.523 -3.848 0.825 1.00 1.00 N ATOM 133 NH2 ARG A 8 -4.685 -5.198 2.629 1.00 1.00 N ATOM 134 H ARG A 8 1.851 -1.327 -0.884 1.00 1.00 H ATOM 135 HA ARG A 8 -0.248 -3.367 -0.964 1.00 1.00 H ATOM 136 HB2 ARG A 8 1.426 -2.672 1.049 1.00 1.00 H ATOM 137 HB3 ARG A 8 0.181 -1.462 1.331 1.00 1.00 H ATOM 138 HG2 ARG A 8 -0.306 -4.435 1.116 1.00 1.00 H ATOM 139 HG3 ARG A 8 -0.184 -3.535 2.626 1.00 1.00 H ATOM 140 HD2 ARG A 8 -2.080 -2.090 1.853 1.00 1.00 H ATOM 141 HD3 ARG A 8 -2.246 -3.143 0.452 1.00 1.00 H ATOM 142 HE ARG A 8 -2.388 -4.399 3.100 1.00 1.00 H ATOM 143 HH11 ARG A 8 -4.003 -3.199 0.272 1.00 1.00 H ATOM 144 HH12 ARG A 8 -5.448 -4.110 0.549 1.00 1.00 H ATOM 145 HH21 ARG A 8 -4.287 -5.586 3.461 1.00 1.00 H ATOM 146 HH22 ARG A 8 -5.611 -5.455 2.351 1.00 1.00 H ATOM 147 N ARG A 9 -0.414 -0.082 -0.869 1.00 1.00 N ATOM 148 CA ARG A 9 -1.198 1.113 -1.149 1.00 1.00 C ATOM 149 C ARG A 9 -0.603 1.946 -2.306 1.00 1.00 C ATOM 150 O ARG A 9 -0.481 3.167 -2.198 1.00 1.00 O ATOM 151 CB ARG A 9 -1.242 1.941 0.136 1.00 1.00 C ATOM 152 CG ARG A 9 -2.314 1.375 1.103 1.00 1.00 C ATOM 153 CD ARG A 9 -1.831 1.485 2.552 1.00 1.00 C ATOM 154 NE ARG A 9 -1.502 2.869 2.871 1.00 1.00 N ATOM 155 CZ ARG A 9 -2.452 3.750 3.167 1.00 1.00 C ATOM 156 NH1 ARG A 9 -3.705 3.383 3.171 1.00 1.00 N ATOM 157 NH2 ARG A 9 -2.133 4.984 3.450 1.00 1.00 N ATOM 158 H ARG A 9 0.528 0.026 -0.620 1.00 1.00 H ATOM 159 HA ARG A 9 -2.195 0.824 -1.410 1.00 1.00 H ATOM 160 HB2 ARG A 9 -0.265 1.892 0.600 1.00 1.00 H ATOM 161 HB3 ARG A 9 -1.474 2.969 -0.099 1.00 1.00 H ATOM 162 HG2 ARG A 9 -3.232 1.933 0.992 1.00 1.00 H ATOM 163 HG3 ARG A 9 -2.502 0.333 0.876 1.00 1.00 H ATOM 164 HD2 ARG A 9 -2.610 1.141 3.216 1.00 1.00 H ATOM 165 HD3 ARG A 9 -0.954 0.866 2.683 1.00 1.00 H ATOM 166 HE ARG A 9 -0.564 3.155 2.869 1.00 1.00 H ATOM 167 HH11 ARG A 9 -3.949 2.438 2.952 1.00 1.00 H ATOM 168 HH12 ARG A 9 -4.419 4.045 3.395 1.00 1.00 H ATOM 169 HH21 ARG A 9 -1.174 5.266 3.445 1.00 1.00 H ATOM 170 HH22 ARG A 9 -2.849 5.646 3.671 1.00 1.00 H ATOM 171 N PRO A 10 -0.234 1.318 -3.391 1.00 1.00 N ATOM 172 CA PRO A 10 0.358 2.015 -4.574 1.00 1.00 C ATOM 173 C PRO A 10 -0.645 2.960 -5.238 1.00 1.00 C ATOM 174 O PRO A 10 -1.856 2.762 -5.143 1.00 1.00 O ATOM 175 CB PRO A 10 0.771 0.863 -5.518 1.00 1.00 C ATOM 176 CG PRO A 10 -0.062 -0.303 -5.095 1.00 1.00 C ATOM 177 CD PRO A 10 -0.332 -0.119 -3.601 1.00 1.00 C ATOM 178 HA PRO A 10 1.234 2.564 -4.270 1.00 1.00 H ATOM 179 HB2 PRO A 10 0.566 1.124 -6.549 1.00 1.00 H ATOM 180 HB3 PRO A 10 1.823 0.627 -5.402 1.00 1.00 H ATOM 181 HG2 PRO A 10 -0.995 -0.315 -5.645 1.00 1.00 H ATOM 182 HG3 PRO A 10 0.476 -1.228 -5.253 1.00 1.00 H ATOM 183 HD2 PRO A 10 -1.316 -0.476 -3.343 1.00 1.00 H ATOM 184 HD3 PRO A 10 0.419 -0.607 -3.023 1.00 1.00 H ATOM 185 N TYR A 11 -0.127 3.987 -5.906 1.00 1.00 N ATOM 186 CA TYR A 11 -0.982 4.959 -6.577 1.00 1.00 C ATOM 187 C TYR A 11 -1.925 4.266 -7.555 1.00 1.00 C ATOM 188 O TYR A 11 -2.796 4.901 -8.147 1.00 1.00 O ATOM 189 CB TYR A 11 -0.123 5.975 -7.331 1.00 1.00 C ATOM 190 CG TYR A 11 0.803 6.671 -6.363 1.00 1.00 C ATOM 191 CD1 TYR A 11 0.326 7.722 -5.569 1.00 1.00 C ATOM 192 CD2 TYR A 11 2.140 6.266 -6.257 1.00 1.00 C ATOM 193 CE1 TYR A 11 1.184 8.367 -4.671 1.00 1.00 C ATOM 194 CE2 TYR A 11 2.998 6.912 -5.359 1.00 1.00 C ATOM 195 CZ TYR A 11 2.521 7.962 -4.567 1.00 1.00 C ATOM 196 OH TYR A 11 3.367 8.598 -3.682 1.00 1.00 O ATOM 197 H TYR A 11 0.845 4.094 -5.943 1.00 1.00 H ATOM 198 HA TYR A 11 -1.569 5.482 -5.836 1.00 1.00 H ATOM 199 HB2 TYR A 11 0.459 5.464 -8.085 1.00 1.00 H ATOM 200 HB3 TYR A 11 -0.762 6.705 -7.804 1.00 1.00 H ATOM 201 HD1 TYR A 11 -0.706 8.033 -5.649 1.00 1.00 H ATOM 202 HD2 TYR A 11 2.508 5.455 -6.870 1.00 1.00 H ATOM 203 HE1 TYR A 11 0.817 9.177 -4.060 1.00 1.00 H ATOM 204 HE2 TYR A 11 4.030 6.598 -5.277 1.00 1.00 H ATOM 205 HH TYR A 11 3.934 9.188 -4.185 1.00 1.00 H ATOM 206 N ILE A 12 -1.748 2.958 -7.719 1.00 1.00 N ATOM 207 CA ILE A 12 -2.593 2.193 -8.628 1.00 1.00 C ATOM 208 C ILE A 12 -4.042 2.213 -8.145 1.00 1.00 C ATOM 209 O ILE A 12 -4.967 2.397 -8.934 1.00 1.00 O ATOM 210 CB ILE A 12 -2.093 0.746 -8.712 1.00 1.00 C ATOM 211 CG1 ILE A 12 -0.728 0.722 -9.403 1.00 1.00 C ATOM 212 CG2 ILE A 12 -3.083 -0.099 -9.518 1.00 1.00 C ATOM 213 CD1 ILE A 12 -0.097 -0.662 -9.242 1.00 1.00 C ATOM 214 H ILE A 12 -1.039 2.501 -7.220 1.00 1.00 H ATOM 215 HA ILE A 12 -2.544 2.637 -9.610 1.00 1.00 H ATOM 216 HB ILE A 12 -1.999 0.340 -7.715 1.00 1.00 H ATOM 217 HG12 ILE A 12 -0.854 0.943 -10.454 1.00 1.00 H ATOM 218 HG13 ILE A 12 -0.083 1.464 -8.955 1.00 1.00 H ATOM 219 HG21 ILE A 12 -3.355 0.429 -10.420 1.00 1.00 H ATOM 220 HG22 ILE A 12 -3.968 -0.279 -8.926 1.00 1.00 H ATOM 221 HG23 ILE A 12 -2.625 -1.041 -9.778 1.00 1.00 H ATOM 222 HD11 ILE A 12 0.070 -0.860 -8.195 1.00 1.00 H ATOM 223 HD12 ILE A 12 0.844 -0.694 -9.771 1.00 1.00 H ATOM 224 HD13 ILE A 12 -0.763 -1.410 -9.648 1.00 1.00 H ATOM 225 N LEU A 13 -4.227 2.028 -6.842 1.00 1.00 N ATOM 226 CA LEU A 13 -5.566 2.028 -6.262 1.00 1.00 C ATOM 227 C LEU A 13 -6.065 3.458 -6.081 1.00 1.00 C ATOM 228 O LEU A 13 -5.972 3.962 -4.974 1.00 1.00 O ATOM 229 CB LEU A 13 -5.551 1.319 -4.904 1.00 1.00 C ATOM 230 CG LEU A 13 -5.243 -0.175 -5.086 1.00 1.00 C ATOM 231 CD1 LEU A 13 -4.951 -0.797 -3.716 1.00 1.00 C ATOM 232 CD2 LEU A 13 -6.440 -0.901 -5.733 1.00 1.00 C ATOM 233 OXT LEU A 13 -6.532 4.029 -7.054 1.00 1.00 O ATOM 234 H LEU A 13 -3.451 1.886 -6.259 1.00 1.00 H ATOM 235 HA LEU A 13 -6.239 1.509 -6.925 1.00 1.00 H ATOM 236 HB2 LEU A 13 -4.789 1.765 -4.281 1.00 1.00 H ATOM 237 HB3 LEU A 13 -6.512 1.434 -4.428 1.00 1.00 H ATOM 238 HG LEU A 13 -4.372 -0.284 -5.718 1.00 1.00 H ATOM 239 HD11 LEU A 13 -3.970 -0.493 -3.384 1.00 1.00 H ATOM 240 HD12 LEU A 13 -4.987 -1.873 -3.793 1.00 1.00 H ATOM 241 HD13 LEU A 13 -5.691 -0.462 -3.003 1.00 1.00 H ATOM 242 HD21 LEU A 13 -7.366 -0.490 -5.359 1.00 1.00 H ATOM 243 HD22 LEU A 13 -6.397 -1.955 -5.498 1.00 1.00 H ATOM 244 HD23 LEU A 13 -6.400 -0.779 -6.805 1.00 1.00 H TER 245 LEU A 13