ATOM 1 N TYR A 1 16.948 -6.398 -13.180 1.00 0.00 N ATOM 2 CA TYR A 1 16.145 -5.401 -12.438 1.00 0.00 C ATOM 3 C TYR A 1 15.615 -5.983 -11.153 1.00 0.00 C ATOM 4 O TYR A 1 15.536 -7.203 -11.039 1.00 0.00 O ATOM 5 CB TYR A 1 15.033 -4.815 -13.331 1.00 0.00 C ATOM 6 CG TYR A 1 14.229 -5.857 -14.084 1.00 0.00 C ATOM 7 CD1 TYR A 1 13.140 -6.479 -13.453 1.00 0.00 C ATOM 8 CD2 TYR A 1 14.574 -6.217 -15.402 1.00 0.00 C ATOM 9 CE1 TYR A 1 12.389 -7.460 -14.122 1.00 0.00 C ATOM 10 CE2 TYR A 1 13.814 -7.186 -16.087 1.00 0.00 C ATOM 11 CZ TYR A 1 12.715 -7.805 -15.449 1.00 0.00 C ATOM 12 OH TYR A 1 11.938 -8.707 -16.106 1.00 0.00 O ATOM 13 H1 TYR A 1 17.870 -6.043 -13.389 1.00 0.00 H ATOM 14 H2 TYR A 1 17.011 -7.241 -12.623 1.00 0.00 H ATOM 15 H3 TYR A 1 16.473 -6.628 -14.043 1.00 0.00 H ATOM 16 HA TYR A 1 16.778 -4.622 -12.023 1.00 0.00 H ATOM 17 HB2 TYR A 1 14.329 -4.240 -12.733 1.00 0.00 H ATOM 18 HB3 TYR A 1 15.480 -4.122 -14.045 1.00 0.00 H ATOM 19 HD1 TYR A 1 12.863 -6.200 -12.453 1.00 0.00 H ATOM 20 HD2 TYR A 1 15.406 -5.745 -15.905 1.00 0.00 H ATOM 21 HE1 TYR A 1 11.548 -7.941 -13.646 1.00 0.00 H ATOM 22 HE2 TYR A 1 14.069 -7.462 -17.101 1.00 0.00 H ATOM 23 HH TYR A 1 11.841 -8.476 -17.034 1.00 0.00 H ATOM 24 N PRO A 2 15.344 -5.107 -10.166 1.00 0.00 N ATOM 25 CA PRO A 2 15.024 -5.509 -8.816 1.00 0.00 C ATOM 26 C PRO A 2 13.587 -6.011 -8.739 1.00 0.00 C ATOM 27 O PRO A 2 13.192 -6.675 -7.787 1.00 0.00 O ATOM 28 CB PRO A 2 15.173 -4.263 -7.930 1.00 0.00 C ATOM 29 CG PRO A 2 14.914 -3.112 -8.895 1.00 0.00 C ATOM 30 CD PRO A 2 15.412 -3.665 -10.227 1.00 0.00 C ATOM 31 HA PRO A 2 15.744 -6.273 -8.550 1.00 0.00 H ATOM 32 HB2 PRO A 2 14.451 -4.251 -7.111 1.00 0.00 H ATOM 33 HB3 PRO A 2 16.188 -4.201 -7.540 1.00 0.00 H ATOM 34 HG2 PRO A 2 13.844 -2.913 -8.966 1.00 0.00 H ATOM 35 HG3 PRO A 2 15.451 -2.208 -8.604 1.00 0.00 H ATOM 36 HD2 PRO A 2 14.861 -3.217 -11.049 1.00 0.00 H ATOM 37 HD3 PRO A 2 16.447 -3.491 -10.346 1.00 0.00 H ATOM 38 N ALA A 3 12.824 -5.657 -9.779 1.00 0.00 N ATOM 39 CA ALA A 3 11.491 -6.105 -10.082 1.00 0.00 C ATOM 40 C ALA A 3 10.465 -5.651 -9.037 1.00 0.00 C ATOM 41 O ALA A 3 9.420 -6.262 -8.865 1.00 0.00 O ATOM 42 CB ALA A 3 11.595 -7.608 -10.329 1.00 0.00 C ATOM 43 H ALA A 3 13.278 -5.084 -10.469 1.00 0.00 H ATOM 44 HA ALA A 3 11.238 -5.612 -11.019 1.00 0.00 H ATOM 45 HB1 ALA A 3 10.716 -7.960 -10.863 1.00 0.00 H ATOM 46 HB2 ALA A 3 12.513 -7.788 -10.901 1.00 0.00 H ATOM 47 HB3 ALA A 3 11.688 -8.120 -9.373 1.00 0.00 H ATOM 48 N LYS A 4 10.786 -4.556 -8.340 1.00 0.00 N ATOM 49 CA LYS A 4 10.028 -3.985 -7.237 1.00 0.00 C ATOM 50 C LYS A 4 10.422 -2.502 -7.084 1.00 0.00 C ATOM 51 O LYS A 4 11.596 -2.176 -7.281 1.00 0.00 O ATOM 52 CB LYS A 4 10.368 -4.809 -5.979 1.00 0.00 C ATOM 53 CG LYS A 4 9.754 -4.263 -4.681 1.00 0.00 C ATOM 54 CD LYS A 4 10.378 -4.896 -3.430 1.00 0.00 C ATOM 55 CE LYS A 4 10.567 -3.833 -2.339 1.00 0.00 C ATOM 56 NZ LYS A 4 11.583 -4.256 -1.348 1.00 0.00 N ATOM 57 H LYS A 4 11.641 -4.078 -8.586 1.00 0.00 H ATOM 58 HA LYS A 4 8.967 -4.078 -7.465 1.00 0.00 H ATOM 59 HB2 LYS A 4 10.021 -5.835 -6.122 1.00 0.00 H ATOM 60 HB3 LYS A 4 11.455 -4.831 -5.877 1.00 0.00 H ATOM 61 HG2 LYS A 4 9.938 -3.196 -4.637 1.00 0.00 H ATOM 62 HG3 LYS A 4 8.677 -4.428 -4.680 1.00 0.00 H ATOM 63 HD2 LYS A 4 9.729 -5.692 -3.059 1.00 0.00 H ATOM 64 HD3 LYS A 4 11.351 -5.322 -3.683 1.00 0.00 H ATOM 65 HE2 LYS A 4 10.877 -2.892 -2.807 1.00 0.00 H ATOM 66 HE3 LYS A 4 9.605 -3.649 -1.854 1.00 0.00 H ATOM 67 HZ1 LYS A 4 11.760 -5.249 -1.430 1.00 0.00 H ATOM 68 HZ2 LYS A 4 12.452 -3.768 -1.521 1.00 0.00 H ATOM 69 HZ3 LYS A 4 11.280 -4.043 -0.405 1.00 0.00 H ATOM 70 N PRO A 5 9.478 -1.617 -6.714 1.00 0.00 N ATOM 71 CA PRO A 5 9.716 -0.207 -6.460 1.00 0.00 C ATOM 72 C PRO A 5 10.518 -0.068 -5.177 1.00 0.00 C ATOM 73 O PRO A 5 10.249 -0.756 -4.187 1.00 0.00 O ATOM 74 CB PRO A 5 8.332 0.442 -6.325 1.00 0.00 C ATOM 75 CG PRO A 5 7.434 -0.704 -5.869 1.00 0.00 C ATOM 76 CD PRO A 5 8.074 -1.903 -6.554 1.00 0.00 C ATOM 77 HA PRO A 5 10.260 0.245 -7.290 1.00 0.00 H ATOM 78 HB2 PRO A 5 8.326 1.261 -5.604 1.00 0.00 H ATOM 79 HB3 PRO A 5 8.002 0.794 -7.303 1.00 0.00 H ATOM 80 HG2 PRO A 5 7.489 -0.830 -4.787 1.00 0.00 H ATOM 81 HG3 PRO A 5 6.400 -0.568 -6.191 1.00 0.00 H ATOM 82 HD2 PRO A 5 7.872 -2.820 -6.004 1.00 0.00 H ATOM 83 HD3 PRO A 5 7.722 -1.961 -7.560 1.00 0.00 H ATOM 84 N GLU A 6 11.506 0.824 -5.189 1.00 0.00 N ATOM 85 CA GLU A 6 12.285 1.033 -3.983 1.00 0.00 C ATOM 86 C GLU A 6 11.416 1.639 -2.862 1.00 0.00 C ATOM 87 O GLU A 6 10.509 2.432 -3.126 1.00 0.00 O ATOM 88 CB GLU A 6 13.500 1.943 -4.266 1.00 0.00 C ATOM 89 CG GLU A 6 14.742 1.209 -4.794 1.00 0.00 C ATOM 90 CD GLU A 6 15.522 0.495 -3.673 1.00 0.00 C ATOM 91 OE1 GLU A 6 15.099 -0.620 -3.277 1.00 0.00 O ATOM 92 OE2 GLU A 6 16.537 1.062 -3.209 1.00 0.00 O ATOM 93 H GLU A 6 11.716 1.346 -6.024 1.00 0.00 H ATOM 94 HA GLU A 6 12.568 0.016 -3.711 1.00 0.00 H ATOM 95 HB2 GLU A 6 13.200 2.700 -4.995 1.00 0.00 H ATOM 96 HB3 GLU A 6 13.781 2.472 -3.354 1.00 0.00 H ATOM 97 HG2 GLU A 6 14.444 0.498 -5.566 1.00 0.00 H ATOM 98 HG3 GLU A 6 15.389 1.951 -5.271 1.00 0.00 H ATOM 99 N ALA A 7 11.704 1.278 -1.606 1.00 0.00 N ATOM 100 CA ALA A 7 10.976 1.779 -0.438 1.00 0.00 C ATOM 101 C ALA A 7 11.045 3.286 -0.277 1.00 0.00 C ATOM 102 O ALA A 7 12.122 3.867 -0.450 1.00 0.00 O ATOM 103 CB ALA A 7 11.482 1.052 0.819 1.00 0.00 C ATOM 104 H ALA A 7 12.484 0.654 -1.458 1.00 0.00 H ATOM 105 HA ALA A 7 9.917 1.649 -0.596 1.00 0.00 H ATOM 106 HB1 ALA A 7 11.135 0.020 0.828 1.00 0.00 H ATOM 107 HB2 ALA A 7 12.574 1.055 0.835 1.00 0.00 H ATOM 108 HB3 ALA A 7 11.124 1.562 1.715 1.00 0.00 H ATOM 109 N PRO A 8 9.904 3.934 0.061 1.00 0.00 N ATOM 110 CA PRO A 8 9.877 5.357 0.080 1.00 0.00 C ATOM 111 C PRO A 8 10.613 5.852 1.341 1.00 0.00 C ATOM 112 O PRO A 8 10.876 5.102 2.286 1.00 0.00 O ATOM 113 CB PRO A 8 8.388 5.761 0.041 1.00 0.00 C ATOM 114 CG PRO A 8 7.803 4.709 0.926 1.00 0.00 C ATOM 115 CD PRO A 8 8.541 3.496 0.338 1.00 0.00 C ATOM 116 HA PRO A 8 10.377 5.642 -0.836 1.00 0.00 H ATOM 117 HB2 PRO A 8 8.192 6.745 0.460 1.00 0.00 H ATOM 118 HB3 PRO A 8 7.907 5.614 -0.940 1.00 0.00 H ATOM 119 HG2 PRO A 8 8.079 4.970 1.941 1.00 0.00 H ATOM 120 HG3 PRO A 8 6.726 4.722 0.772 1.00 0.00 H ATOM 121 HD2 PRO A 8 8.504 2.616 0.984 1.00 0.00 H ATOM 122 HD3 PRO A 8 8.053 3.363 -0.623 1.00 0.00 H ATOM 123 N GLY A 9 10.912 7.146 1.373 1.00 0.00 N ATOM 124 CA GLY A 9 11.704 7.748 2.447 1.00 0.00 C ATOM 125 C GLY A 9 12.491 8.982 2.010 1.00 0.00 C ATOM 126 O GLY A 9 13.538 9.258 2.582 1.00 0.00 O ATOM 127 H GLY A 9 10.653 7.677 0.560 1.00 0.00 H ATOM 128 HA2 GLY A 9 11.038 8.033 3.260 1.00 0.00 H ATOM 129 HA3 GLY A 9 12.415 7.015 2.834 1.00 0.00 H ATOM 130 N GLU A 10 11.979 9.719 1.019 1.00 0.00 N ATOM 131 CA GLU A 10 12.574 10.931 0.442 1.00 0.00 C ATOM 132 C GLU A 10 11.639 12.129 0.683 1.00 0.00 C ATOM 133 O GLU A 10 11.343 12.900 -0.226 1.00 0.00 O ATOM 134 CB GLU A 10 12.846 10.728 -1.065 1.00 0.00 C ATOM 135 CG GLU A 10 13.977 9.745 -1.396 1.00 0.00 C ATOM 136 CD GLU A 10 14.350 9.728 -2.898 1.00 0.00 C ATOM 137 OE1 GLU A 10 13.591 10.268 -3.743 1.00 0.00 O ATOM 138 OE2 GLU A 10 15.431 9.177 -3.206 1.00 0.00 O ATOM 139 H GLU A 10 11.087 9.456 0.644 1.00 0.00 H ATOM 140 HA GLU A 10 13.522 11.152 0.938 1.00 0.00 H ATOM 141 HB2 GLU A 10 11.925 10.391 -1.544 1.00 0.00 H ATOM 142 HB3 GLU A 10 13.131 11.691 -1.490 1.00 0.00 H ATOM 143 HG2 GLU A 10 14.857 10.036 -0.818 1.00 0.00 H ATOM 144 HG3 GLU A 10 13.684 8.741 -1.075 1.00 0.00 H ATOM 145 N ASP A 11 11.107 12.250 1.908 1.00 0.00 N ATOM 146 CA ASP A 11 10.201 13.335 2.308 1.00 0.00 C ATOM 147 C ASP A 11 8.856 13.292 1.524 1.00 0.00 C ATOM 148 O ASP A 11 8.218 14.323 1.287 1.00 0.00 O ATOM 149 CB ASP A 11 10.965 14.685 2.289 1.00 0.00 C ATOM 150 CG ASP A 11 12.366 14.608 2.926 1.00 0.00 C ATOM 151 OD1 ASP A 11 12.476 14.000 4.018 1.00 0.00 O ATOM 152 OD2 ASP A 11 13.300 15.205 2.345 1.00 0.00 O ATOM 153 H ASP A 11 11.439 11.620 2.623 1.00 0.00 H ATOM 154 HA ASP A 11 9.939 13.164 3.352 1.00 0.00 H ATOM 155 HB2 ASP A 11 11.059 15.040 1.262 1.00 0.00 H ATOM 156 HB3 ASP A 11 10.390 15.426 2.844 1.00 0.00 H ATOM 157 N ALA A 12 8.430 12.067 1.140 1.00 0.00 N ATOM 158 CA ALA A 12 7.180 11.716 0.444 1.00 0.00 C ATOM 159 C ALA A 12 5.944 11.966 1.343 1.00 0.00 C ATOM 160 O ALA A 12 5.989 11.719 2.549 1.00 0.00 O ATOM 161 CB ALA A 12 7.239 10.241 -0.123 1.00 0.00 C ATOM 162 H ALA A 12 9.013 11.312 1.450 1.00 0.00 H ATOM 163 HA ALA A 12 7.094 12.411 -0.397 1.00 0.00 H ATOM 164 HB1 ALA A 12 6.314 10.006 -0.650 1.00 0.00 H ATOM 165 HB2 ALA A 12 8.040 10.159 -0.858 1.00 0.00 H ATOM 166 HB3 ALA A 12 7.389 9.395 0.592 1.00 0.00 H ATOM 167 N SER A 13 4.828 12.429 0.760 1.00 0.00 N ATOM 168 CA SER A 13 3.519 12.551 1.423 1.00 0.00 C ATOM 169 C SER A 13 2.889 11.235 1.862 1.00 0.00 C ATOM 170 O SER A 13 3.180 10.166 1.337 1.00 0.00 O ATOM 171 CB SER A 13 2.537 13.348 0.531 1.00 0.00 C ATOM 172 OG SER A 13 2.722 13.012 -0.833 1.00 0.00 O ATOM 173 H SER A 13 4.817 12.667 -0.223 1.00 0.00 H ATOM 174 HA SER A 13 3.662 13.011 2.392 1.00 0.00 H ATOM 175 HB2 SER A 13 1.506 13.124 0.816 1.00 0.00 H ATOM 176 HB3 SER A 13 2.700 14.419 0.653 1.00 0.00 H ATOM 177 HG SER A 13 2.525 13.772 -1.396 1.00 0.00 H ATOM 178 N PRO A 14 2.019 11.290 2.887 1.00 0.00 N ATOM 179 CA PRO A 14 1.686 10.115 3.651 1.00 0.00 C ATOM 180 C PRO A 14 0.704 9.213 2.911 1.00 0.00 C ATOM 181 O PRO A 14 0.723 7.992 3.045 1.00 0.00 O ATOM 182 CB PRO A 14 1.048 10.588 4.977 1.00 0.00 C ATOM 183 CG PRO A 14 0.681 12.031 4.667 1.00 0.00 C ATOM 184 CD PRO A 14 1.919 12.340 3.843 1.00 0.00 C ATOM 185 HA PRO A 14 2.650 9.647 3.833 1.00 0.00 H ATOM 186 HB2 PRO A 14 0.173 10.004 5.261 1.00 0.00 H ATOM 187 HB3 PRO A 14 1.788 10.576 5.780 1.00 0.00 H ATOM 188 HG2 PRO A 14 -0.222 12.089 4.053 1.00 0.00 H ATOM 189 HG3 PRO A 14 0.603 12.655 5.557 1.00 0.00 H ATOM 190 HD2 PRO A 14 1.873 13.340 3.403 1.00 0.00 H ATOM 191 HD3 PRO A 14 2.824 12.059 4.405 1.00 0.00 H ATOM 192 N GLU A 15 -0.159 9.840 2.115 1.00 0.00 N ATOM 193 CA GLU A 15 -1.060 9.156 1.203 1.00 0.00 C ATOM 194 C GLU A 15 -0.268 8.328 0.165 1.00 0.00 C ATOM 195 O GLU A 15 -0.646 7.196 -0.144 1.00 0.00 O ATOM 196 CB GLU A 15 -1.944 10.227 0.547 1.00 0.00 C ATOM 197 CG GLU A 15 -3.160 9.634 -0.180 1.00 0.00 C ATOM 198 CD GLU A 15 -4.314 9.209 0.747 1.00 0.00 C ATOM 199 OE1 GLU A 15 -4.167 9.343 1.984 1.00 0.00 O ATOM 200 OE2 GLU A 15 -5.356 8.782 0.197 1.00 0.00 O ATOM 201 H GLU A 15 -0.160 10.849 2.131 1.00 0.00 H ATOM 202 HA GLU A 15 -1.690 8.480 1.786 1.00 0.00 H ATOM 203 HB2 GLU A 15 -2.291 10.938 1.302 1.00 0.00 H ATOM 204 HB3 GLU A 15 -1.338 10.792 -0.163 1.00 0.00 H ATOM 205 HG2 GLU A 15 -3.534 10.395 -0.868 1.00 0.00 H ATOM 206 HG3 GLU A 15 -2.834 8.781 -0.779 1.00 0.00 H ATOM 207 N GLU A 16 0.872 8.851 -0.327 1.00 0.00 N ATOM 208 CA GLU A 16 1.759 8.163 -1.282 1.00 0.00 C ATOM 209 C GLU A 16 2.354 6.887 -0.669 1.00 0.00 C ATOM 210 O GLU A 16 2.418 5.840 -1.317 1.00 0.00 O ATOM 211 CB GLU A 16 2.916 9.079 -1.727 1.00 0.00 C ATOM 212 CG GLU A 16 2.508 10.282 -2.593 1.00 0.00 C ATOM 213 CD GLU A 16 2.271 9.947 -4.076 1.00 0.00 C ATOM 214 OE1 GLU A 16 3.018 9.093 -4.615 1.00 0.00 O ATOM 215 OE2 GLU A 16 1.405 10.609 -4.694 1.00 0.00 O ATOM 216 H GLU A 16 1.176 9.746 0.035 1.00 0.00 H ATOM 217 HA GLU A 16 1.182 7.876 -2.159 1.00 0.00 H ATOM 218 HB2 GLU A 16 3.429 9.460 -0.854 1.00 0.00 H ATOM 219 HB3 GLU A 16 3.663 8.486 -2.251 1.00 0.00 H ATOM 220 HG2 GLU A 16 1.626 10.758 -2.156 1.00 0.00 H ATOM 221 HG3 GLU A 16 3.326 11.004 -2.552 1.00 0.00 H ATOM 222 N LEU A 17 2.747 6.977 0.605 1.00 0.00 N ATOM 223 CA LEU A 17 3.258 5.889 1.428 1.00 0.00 C ATOM 224 C LEU A 17 2.317 4.664 1.380 1.00 0.00 C ATOM 225 O LEU A 17 2.758 3.558 1.053 1.00 0.00 O ATOM 226 CB LEU A 17 3.517 6.479 2.846 1.00 0.00 C ATOM 227 CG LEU A 17 4.975 6.829 3.177 1.00 0.00 C ATOM 228 CD1 LEU A 17 5.852 5.616 3.483 1.00 0.00 C ATOM 229 CD2 LEU A 17 5.597 7.674 2.063 1.00 0.00 C ATOM 230 H LEU A 17 2.644 7.885 1.042 1.00 0.00 H ATOM 231 HA LEU A 17 4.201 5.546 1.000 1.00 0.00 H ATOM 232 HB2 LEU A 17 2.995 7.439 3.002 1.00 0.00 H ATOM 233 HB3 LEU A 17 3.133 5.778 3.575 1.00 0.00 H ATOM 234 HG LEU A 17 4.956 7.449 4.074 1.00 0.00 H ATOM 235 HD11 LEU A 17 5.635 5.240 4.482 1.00 0.00 H ATOM 236 HD12 LEU A 17 6.896 5.924 3.463 1.00 0.00 H ATOM 237 HD13 LEU A 17 5.673 4.819 2.764 1.00 0.00 H ATOM 238 HD21 LEU A 17 6.505 8.148 2.429 1.00 0.00 H ATOM 239 HD22 LEU A 17 4.900 8.455 1.771 1.00 0.00 H ATOM 240 HD23 LEU A 17 5.822 7.064 1.190 1.00 0.00 H ATOM 241 N SER A 18 1.013 4.867 1.611 1.00 0.00 N ATOM 242 CA SER A 18 -0.024 3.825 1.503 1.00 0.00 C ATOM 243 C SER A 18 -0.074 3.162 0.119 1.00 0.00 C ATOM 244 O SER A 18 -0.172 1.935 0.014 1.00 0.00 O ATOM 245 CB SER A 18 -1.395 4.420 1.843 1.00 0.00 C ATOM 246 OG SER A 18 -2.290 3.382 2.190 1.00 0.00 O ATOM 247 H SER A 18 0.740 5.814 1.846 1.00 0.00 H ATOM 248 HA SER A 18 0.190 3.048 2.237 1.00 0.00 H ATOM 249 HB2 SER A 18 -1.294 5.095 2.693 1.00 0.00 H ATOM 250 HB3 SER A 18 -1.784 4.981 0.992 1.00 0.00 H ATOM 251 HG SER A 18 -2.835 3.156 1.431 1.00 0.00 H ATOM 252 N ARG A 19 0.020 3.970 -0.952 1.00 0.00 N ATOM 253 CA ARG A 19 0.058 3.498 -2.344 1.00 0.00 C ATOM 254 C ARG A 19 1.218 2.520 -2.567 1.00 0.00 C ATOM 255 O ARG A 19 1.003 1.419 -3.078 1.00 0.00 O ATOM 256 CB ARG A 19 0.163 4.695 -3.314 1.00 0.00 C ATOM 257 CG ARG A 19 -0.603 4.440 -4.623 1.00 0.00 C ATOM 258 CD ARG A 19 -2.016 5.026 -4.512 1.00 0.00 C ATOM 259 NE ARG A 19 -2.967 4.405 -5.450 1.00 0.00 N ATOM 260 CZ ARG A 19 -4.290 4.529 -5.405 1.00 0.00 C ATOM 261 NH1 ARG A 19 -4.886 5.289 -4.512 1.00 0.00 N ATOM 262 NH2 ARG A 19 -5.048 3.877 -6.254 1.00 0.00 N ATOM 263 H ARG A 19 0.120 4.964 -0.768 1.00 0.00 H ATOM 264 HA ARG A 19 -0.865 2.949 -2.535 1.00 0.00 H ATOM 265 HB2 ARG A 19 -0.221 5.602 -2.841 1.00 0.00 H ATOM 266 HB3 ARG A 19 1.211 4.882 -3.554 1.00 0.00 H ATOM 267 HG2 ARG A 19 -0.083 4.925 -5.450 1.00 0.00 H ATOM 268 HG3 ARG A 19 -0.647 3.368 -4.825 1.00 0.00 H ATOM 269 HD2 ARG A 19 -2.376 4.873 -3.494 1.00 0.00 H ATOM 270 HD3 ARG A 19 -1.960 6.100 -4.706 1.00 0.00 H ATOM 271 HE ARG A 19 -2.574 3.836 -6.181 1.00 0.00 H ATOM 272 HH11 ARG A 19 -4.309 5.825 -3.888 1.00 0.00 H ATOM 273 HH12 ARG A 19 -5.891 5.370 -4.458 1.00 0.00 H ATOM 274 HH21 ARG A 19 -4.639 3.265 -6.935 1.00 0.00 H ATOM 275 HH22 ARG A 19 -6.044 4.004 -6.221 1.00 0.00 H ATOM 276 N TYR A 20 2.427 2.918 -2.143 1.00 0.00 N ATOM 277 CA TYR A 20 3.623 2.074 -2.155 1.00 0.00 C ATOM 278 C TYR A 20 3.375 0.734 -1.430 1.00 0.00 C ATOM 279 O TYR A 20 3.615 -0.333 -1.998 1.00 0.00 O ATOM 280 CB TYR A 20 4.851 2.818 -1.604 1.00 0.00 C ATOM 281 CG TYR A 20 5.950 1.841 -1.234 1.00 0.00 C ATOM 282 CD1 TYR A 20 6.799 1.306 -2.223 1.00 0.00 C ATOM 283 CD2 TYR A 20 6.043 1.386 0.097 1.00 0.00 C ATOM 284 CE1 TYR A 20 7.763 0.341 -1.874 1.00 0.00 C ATOM 285 CE2 TYR A 20 6.998 0.416 0.448 1.00 0.00 C ATOM 286 CZ TYR A 20 7.867 -0.100 -0.539 1.00 0.00 C ATOM 287 OH TYR A 20 8.830 -0.996 -0.196 1.00 0.00 O ATOM 288 H TYR A 20 2.479 3.848 -1.734 1.00 0.00 H ATOM 289 HA TYR A 20 3.888 1.859 -3.186 1.00 0.00 H ATOM 290 HB2 TYR A 20 5.218 3.482 -2.388 1.00 0.00 H ATOM 291 HB3 TYR A 20 4.616 3.448 -0.734 1.00 0.00 H ATOM 292 HD1 TYR A 20 6.715 1.627 -3.253 1.00 0.00 H ATOM 293 HD2 TYR A 20 5.363 1.771 0.845 1.00 0.00 H ATOM 294 HE1 TYR A 20 8.439 -0.055 -2.615 1.00 0.00 H ATOM 295 HE2 TYR A 20 7.055 0.079 1.470 1.00 0.00 H ATOM 296 HH TYR A 20 8.975 -0.992 0.750 1.00 0.00 H ATOM 297 N TYR A 21 2.885 0.791 -0.183 1.00 0.00 N ATOM 298 CA TYR A 21 2.669 -0.376 0.678 1.00 0.00 C ATOM 299 C TYR A 21 1.797 -1.453 0.024 1.00 0.00 C ATOM 300 O TYR A 21 2.198 -2.618 -0.029 1.00 0.00 O ATOM 301 CB TYR A 21 2.046 0.074 2.011 1.00 0.00 C ATOM 302 CG TYR A 21 3.033 0.521 3.061 1.00 0.00 C ATOM 303 CD1 TYR A 21 4.042 -0.346 3.525 1.00 0.00 C ATOM 304 CD2 TYR A 21 2.898 1.806 3.611 1.00 0.00 C ATOM 305 CE1 TYR A 21 4.946 0.100 4.509 1.00 0.00 C ATOM 306 CE2 TYR A 21 3.788 2.253 4.597 1.00 0.00 C ATOM 307 CZ TYR A 21 4.825 1.408 5.037 1.00 0.00 C ATOM 308 OH TYR A 21 5.712 1.879 5.953 1.00 0.00 O ATOM 309 H TYR A 21 2.722 1.715 0.211 1.00 0.00 H ATOM 310 HA TYR A 21 3.635 -0.840 0.874 1.00 0.00 H ATOM 311 HB2 TYR A 21 1.371 0.916 1.834 1.00 0.00 H ATOM 312 HB3 TYR A 21 1.473 -0.755 2.431 1.00 0.00 H ATOM 313 HD1 TYR A 21 4.113 -1.353 3.136 1.00 0.00 H ATOM 314 HD2 TYR A 21 2.101 2.456 3.286 1.00 0.00 H ATOM 315 HE1 TYR A 21 5.713 -0.562 4.876 1.00 0.00 H ATOM 316 HE2 TYR A 21 3.680 3.238 5.021 1.00 0.00 H ATOM 317 HH TYR A 21 6.595 1.534 5.818 1.00 0.00 H ATOM 318 N ALA A 22 0.623 -1.065 -0.486 1.00 0.00 N ATOM 319 CA ALA A 22 -0.257 -1.976 -1.215 1.00 0.00 C ATOM 320 C ALA A 22 0.475 -2.623 -2.408 1.00 0.00 C ATOM 321 O ALA A 22 0.384 -3.838 -2.591 1.00 0.00 O ATOM 322 CB ALA A 22 -1.536 -1.229 -1.633 1.00 0.00 C ATOM 323 H ALA A 22 0.353 -0.091 -0.376 1.00 0.00 H ATOM 324 HA ALA A 22 -0.543 -2.783 -0.538 1.00 0.00 H ATOM 325 HB1 ALA A 22 -2.402 -1.725 -1.195 1.00 0.00 H ATOM 326 HB2 ALA A 22 -1.520 -0.195 -1.285 1.00 0.00 H ATOM 327 HB3 ALA A 22 -1.642 -1.228 -2.719 1.00 0.00 H ATOM 328 N SER A 23 1.237 -1.826 -3.172 1.00 0.00 N ATOM 329 CA SER A 23 2.017 -2.273 -4.333 1.00 0.00 C ATOM 330 C SER A 23 3.099 -3.302 -3.979 1.00 0.00 C ATOM 331 O SER A 23 3.261 -4.296 -4.689 1.00 0.00 O ATOM 332 CB SER A 23 2.672 -1.062 -5.008 1.00 0.00 C ATOM 333 OG SER A 23 2.872 -1.317 -6.381 1.00 0.00 O ATOM 334 H SER A 23 1.294 -0.847 -2.907 1.00 0.00 H ATOM 335 HA SER A 23 1.329 -2.736 -5.041 1.00 0.00 H ATOM 336 HB2 SER A 23 2.041 -0.180 -4.896 1.00 0.00 H ATOM 337 HB3 SER A 23 3.638 -0.862 -4.543 1.00 0.00 H ATOM 338 HG SER A 23 2.129 -0.969 -6.885 1.00 0.00 H ATOM 339 N LEU A 24 3.818 -3.099 -2.864 1.00 0.00 N ATOM 340 CA LEU A 24 4.846 -4.026 -2.379 1.00 0.00 C ATOM 341 C LEU A 24 4.283 -5.444 -2.232 1.00 0.00 C ATOM 342 O LEU A 24 4.740 -6.379 -2.899 1.00 0.00 O ATOM 343 CB LEU A 24 5.448 -3.498 -1.061 1.00 0.00 C ATOM 344 CG LEU A 24 6.421 -4.468 -0.354 1.00 0.00 C ATOM 345 CD1 LEU A 24 7.427 -5.114 -1.315 1.00 0.00 C ATOM 346 CD2 LEU A 24 7.192 -3.747 0.760 1.00 0.00 C ATOM 347 H LEU A 24 3.658 -2.228 -2.359 1.00 0.00 H ATOM 348 HA LEU A 24 5.637 -4.068 -3.128 1.00 0.00 H ATOM 349 HB2 LEU A 24 5.962 -2.559 -1.272 1.00 0.00 H ATOM 350 HB3 LEU A 24 4.641 -3.281 -0.361 1.00 0.00 H ATOM 351 HG LEU A 24 5.838 -5.264 0.112 1.00 0.00 H ATOM 352 HD11 LEU A 24 6.965 -5.959 -1.825 1.00 0.00 H ATOM 353 HD12 LEU A 24 8.288 -5.500 -0.769 1.00 0.00 H ATOM 354 HD13 LEU A 24 7.738 -4.383 -2.057 1.00 0.00 H ATOM 355 HD21 LEU A 24 6.701 -2.808 1.019 1.00 0.00 H ATOM 356 HD22 LEU A 24 8.212 -3.539 0.437 1.00 0.00 H ATOM 357 HD23 LEU A 24 7.217 -4.385 1.644 1.00 0.00 H ATOM 358 N ARG A 25 3.273 -5.599 -1.367 1.00 0.00 N ATOM 359 CA ARG A 25 2.627 -6.894 -1.142 1.00 0.00 C ATOM 360 C ARG A 25 2.037 -7.447 -2.444 1.00 0.00 C ATOM 361 O ARG A 25 2.138 -8.649 -2.668 1.00 0.00 O ATOM 362 CB ARG A 25 1.588 -6.762 -0.018 1.00 0.00 C ATOM 363 CG ARG A 25 1.408 -8.042 0.815 1.00 0.00 C ATOM 364 CD ARG A 25 0.501 -9.086 0.153 1.00 0.00 C ATOM 365 NE ARG A 25 -0.075 -10.021 1.141 1.00 0.00 N ATOM 366 CZ ARG A 25 0.520 -11.046 1.747 1.00 0.00 C ATOM 367 NH1 ARG A 25 1.745 -11.417 1.466 1.00 0.00 N ATOM 368 NH2 ARG A 25 -0.121 -11.732 2.663 1.00 0.00 N ATOM 369 H ARG A 25 2.946 -4.773 -0.876 1.00 0.00 H ATOM 370 HA ARG A 25 3.404 -7.592 -0.829 1.00 0.00 H ATOM 371 HB2 ARG A 25 1.921 -5.985 0.670 1.00 0.00 H ATOM 372 HB3 ARG A 25 0.629 -6.443 -0.433 1.00 0.00 H ATOM 373 HG2 ARG A 25 2.382 -8.490 1.025 1.00 0.00 H ATOM 374 HG3 ARG A 25 0.962 -7.753 1.767 1.00 0.00 H ATOM 375 HD2 ARG A 25 -0.319 -8.567 -0.347 1.00 0.00 H ATOM 376 HD3 ARG A 25 1.068 -9.629 -0.603 1.00 0.00 H ATOM 377 HE ARG A 25 -1.010 -9.802 1.449 1.00 0.00 H ATOM 378 HH11 ARG A 25 2.248 -10.903 0.767 1.00 0.00 H ATOM 379 HH12 ARG A 25 2.172 -12.202 1.942 1.00 0.00 H ATOM 380 HH21 ARG A 25 -1.056 -11.492 2.938 1.00 0.00 H ATOM 381 HH22 ARG A 25 0.355 -12.498 3.117 1.00 0.00 H ATOM 382 N HIS A 26 1.514 -6.581 -3.323 1.00 0.00 N ATOM 383 CA HIS A 26 0.991 -6.959 -4.637 1.00 0.00 C ATOM 384 C HIS A 26 2.002 -7.740 -5.481 1.00 0.00 C ATOM 385 O HIS A 26 1.688 -8.830 -5.957 1.00 0.00 O ATOM 386 CB HIS A 26 0.517 -5.715 -5.408 1.00 0.00 C ATOM 387 CG HIS A 26 -0.578 -6.006 -6.392 1.00 0.00 C ATOM 388 ND1 HIS A 26 -1.705 -6.749 -6.131 1.00 0.00 N ATOM 389 CD2 HIS A 26 -0.669 -5.535 -7.673 1.00 0.00 C ATOM 390 CE1 HIS A 26 -2.462 -6.730 -7.240 1.00 0.00 C ATOM 391 NE2 HIS A 26 -1.872 -6.008 -8.208 1.00 0.00 N ATOM 392 H HIS A 26 1.451 -5.608 -3.044 1.00 0.00 H ATOM 393 HA HIS A 26 0.139 -7.614 -4.459 1.00 0.00 H ATOM 394 HB2 HIS A 26 0.134 -4.972 -4.717 1.00 0.00 H ATOM 395 HB3 HIS A 26 1.354 -5.269 -5.947 1.00 0.00 H ATOM 396 HD1 HIS A 26 -1.908 -7.242 -5.275 1.00 0.00 H ATOM 397 HD2 HIS A 26 0.049 -4.901 -8.175 1.00 0.00 H ATOM 398 HE1 HIS A 26 -3.416 -7.228 -7.341 1.00 0.00 H ATOM 399 N TYR A 27 3.223 -7.211 -5.644 1.00 0.00 N ATOM 400 CA TYR A 27 4.290 -7.932 -6.336 1.00 0.00 C ATOM 401 C TYR A 27 4.614 -9.253 -5.629 1.00 0.00 C ATOM 402 O TYR A 27 4.673 -10.292 -6.282 1.00 0.00 O ATOM 403 CB TYR A 27 5.542 -7.059 -6.466 1.00 0.00 C ATOM 404 CG TYR A 27 6.710 -7.818 -7.066 1.00 0.00 C ATOM 405 CD1 TYR A 27 6.808 -7.978 -8.463 1.00 0.00 C ATOM 406 CD2 TYR A 27 7.650 -8.437 -6.218 1.00 0.00 C ATOM 407 CE1 TYR A 27 7.848 -8.754 -9.014 1.00 0.00 C ATOM 408 CE2 TYR A 27 8.695 -9.204 -6.763 1.00 0.00 C ATOM 409 CZ TYR A 27 8.799 -9.360 -8.161 1.00 0.00 C ATOM 410 OH TYR A 27 9.814 -10.105 -8.678 1.00 0.00 O ATOM 411 H TYR A 27 3.417 -6.304 -5.222 1.00 0.00 H ATOM 412 HA TYR A 27 3.945 -8.184 -7.340 1.00 0.00 H ATOM 413 HB2 TYR A 27 5.312 -6.197 -7.094 1.00 0.00 H ATOM 414 HB3 TYR A 27 5.827 -6.688 -5.481 1.00 0.00 H ATOM 415 HD1 TYR A 27 6.091 -7.501 -9.113 1.00 0.00 H ATOM 416 HD2 TYR A 27 7.562 -8.342 -5.146 1.00 0.00 H ATOM 417 HE1 TYR A 27 7.934 -8.849 -10.084 1.00 0.00 H ATOM 418 HE2 TYR A 27 9.417 -9.683 -6.122 1.00 0.00 H ATOM 419 HH TYR A 27 9.750 -10.173 -9.631 1.00 0.00 H ATOM 420 N LEU A 28 4.772 -9.234 -4.299 1.00 0.00 N ATOM 421 CA LEU A 28 5.024 -10.449 -3.523 1.00 0.00 C ATOM 422 C LEU A 28 3.928 -11.506 -3.742 1.00 0.00 C ATOM 423 O LEU A 28 4.255 -12.681 -3.888 1.00 0.00 O ATOM 424 CB LEU A 28 5.182 -10.082 -2.037 1.00 0.00 C ATOM 425 CG LEU A 28 5.545 -11.284 -1.140 1.00 0.00 C ATOM 426 CD1 LEU A 28 6.986 -11.769 -1.365 1.00 0.00 C ATOM 427 CD2 LEU A 28 5.314 -10.927 0.333 1.00 0.00 C ATOM 428 H LEU A 28 4.682 -8.343 -3.819 1.00 0.00 H ATOM 429 HA LEU A 28 5.961 -10.884 -3.879 1.00 0.00 H ATOM 430 HB2 LEU A 28 5.947 -9.310 -1.931 1.00 0.00 H ATOM 431 HB3 LEU A 28 4.237 -9.666 -1.696 1.00 0.00 H ATOM 432 HG LEU A 28 4.866 -12.107 -1.362 1.00 0.00 H ATOM 433 HD11 LEU A 28 7.491 -11.163 -2.118 1.00 0.00 H ATOM 434 HD12 LEU A 28 6.971 -12.804 -1.707 1.00 0.00 H ATOM 435 HD13 LEU A 28 7.567 -11.719 -0.443 1.00 0.00 H ATOM 436 HD21 LEU A 28 4.398 -10.351 0.449 1.00 0.00 H ATOM 437 HD22 LEU A 28 6.147 -10.336 0.716 1.00 0.00 H ATOM 438 HD23 LEU A 28 5.230 -11.845 0.915 1.00 0.00 H ATOM 439 N ASN A 29 2.645 -11.118 -3.820 1.00 0.00 N ATOM 440 CA ASN A 29 1.530 -12.038 -4.067 1.00 0.00 C ATOM 441 C ASN A 29 1.720 -12.890 -5.329 1.00 0.00 C ATOM 442 O ASN A 29 1.342 -14.062 -5.319 1.00 0.00 O ATOM 443 CB ASN A 29 0.180 -11.303 -4.142 1.00 0.00 C ATOM 444 CG ASN A 29 -0.313 -10.733 -2.824 1.00 0.00 C ATOM 445 OD1 ASN A 29 -0.671 -9.574 -2.713 1.00 0.00 O ATOM 446 ND2 ASN A 29 -0.430 -11.552 -1.797 1.00 0.00 N ATOM 447 H ASN A 29 2.446 -10.131 -3.662 1.00 0.00 H ATOM 448 HA ASN A 29 1.490 -12.733 -3.238 1.00 0.00 H ATOM 449 HB2 ASN A 29 0.235 -10.502 -4.874 1.00 0.00 H ATOM 450 HB3 ASN A 29 -0.579 -12.006 -4.485 1.00 0.00 H ATOM 451 HD21 ASN A 29 -0.190 -12.523 -1.857 1.00 0.00 H ATOM 452 HD22 ASN A 29 -0.751 -11.114 -0.952 1.00 0.00 H ATOM 453 N LEU A 30 2.352 -12.342 -6.376 1.00 0.00 N ATOM 454 CA LEU A 30 2.662 -13.071 -7.608 1.00 0.00 C ATOM 455 C LEU A 30 3.549 -14.310 -7.369 1.00 0.00 C ATOM 456 O LEU A 30 3.522 -15.245 -8.168 1.00 0.00 O ATOM 457 CB LEU A 30 3.310 -12.083 -8.596 1.00 0.00 C ATOM 458 CG LEU A 30 3.568 -12.637 -10.008 1.00 0.00 C ATOM 459 CD1 LEU A 30 2.293 -13.196 -10.648 1.00 0.00 C ATOM 460 CD2 LEU A 30 4.123 -11.526 -10.904 1.00 0.00 C ATOM 461 H LEU A 30 2.681 -11.386 -6.291 1.00 0.00 H ATOM 462 HA LEU A 30 1.718 -13.420 -8.023 1.00 0.00 H ATOM 463 HB2 LEU A 30 2.676 -11.197 -8.676 1.00 0.00 H ATOM 464 HB3 LEU A 30 4.272 -11.776 -8.192 1.00 0.00 H ATOM 465 HG LEU A 30 4.317 -13.426 -9.950 1.00 0.00 H ATOM 466 HD11 LEU A 30 1.483 -12.474 -10.555 1.00 0.00 H ATOM 467 HD12 LEU A 30 2.013 -14.127 -10.154 1.00 0.00 H ATOM 468 HD13 LEU A 30 2.472 -13.410 -11.702 1.00 0.00 H ATOM 469 HD21 LEU A 30 4.884 -10.957 -10.367 1.00 0.00 H ATOM 470 HD22 LEU A 30 3.323 -10.851 -11.210 1.00 0.00 H ATOM 471 HD23 LEU A 30 4.580 -11.970 -11.787 1.00 0.00 H ATOM 472 N VAL A 31 4.293 -14.342 -6.254 1.00 0.00 N ATOM 473 CA VAL A 31 5.186 -15.440 -5.857 1.00 0.00 C ATOM 474 C VAL A 31 4.982 -15.880 -4.395 1.00 0.00 C ATOM 475 O VAL A 31 5.825 -16.562 -3.820 1.00 0.00 O ATOM 476 CB VAL A 31 6.640 -15.072 -6.229 1.00 0.00 C ATOM 477 CG1 VAL A 31 7.256 -13.991 -5.326 1.00 0.00 C ATOM 478 CG2 VAL A 31 7.545 -16.314 -6.300 1.00 0.00 C ATOM 479 H VAL A 31 4.270 -13.521 -5.654 1.00 0.00 H ATOM 480 HA VAL A 31 4.917 -16.307 -6.459 1.00 0.00 H ATOM 481 HB VAL A 31 6.604 -14.661 -7.240 1.00 0.00 H ATOM 482 HG11 VAL A 31 8.035 -13.461 -5.873 1.00 0.00 H ATOM 483 HG12 VAL A 31 6.499 -13.268 -5.026 1.00 0.00 H ATOM 484 HG13 VAL A 31 7.685 -14.437 -4.429 1.00 0.00 H ATOM 485 HG21 VAL A 31 8.336 -16.149 -7.030 1.00 0.00 H ATOM 486 HG22 VAL A 31 7.993 -16.520 -5.328 1.00 0.00 H ATOM 487 HG23 VAL A 31 6.968 -17.188 -6.602 1.00 0.00 H ATOM 488 N THR A 32 3.840 -15.531 -3.785 1.00 0.00 N ATOM 489 CA THR A 32 3.532 -15.884 -2.386 1.00 0.00 C ATOM 490 C THR A 32 2.907 -17.276 -2.249 1.00 0.00 C ATOM 491 O THR A 32 2.926 -17.871 -1.172 1.00 0.00 O ATOM 492 CB THR A 32 2.627 -14.811 -1.752 1.00 0.00 C ATOM 493 OG1 THR A 32 2.805 -14.738 -0.359 1.00 0.00 O ATOM 494 CG2 THR A 32 1.129 -15.028 -2.003 1.00 0.00 C ATOM 495 H THR A 32 3.196 -14.953 -4.317 1.00 0.00 H ATOM 496 HA THR A 32 4.467 -15.898 -1.831 1.00 0.00 H ATOM 497 HB THR A 32 2.913 -13.842 -2.152 1.00 0.00 H ATOM 498 HG1 THR A 32 3.711 -14.478 -0.181 1.00 0.00 H ATOM 499 HG21 THR A 32 0.937 -15.139 -3.069 1.00 0.00 H ATOM 500 HG22 THR A 32 0.573 -14.179 -1.619 1.00 0.00 H ATOM 501 HG23 THR A 32 0.782 -15.921 -1.482 1.00 0.00 H ATOM 502 N ARG A 33 2.334 -17.799 -3.342 1.00 0.00 N ATOM 503 CA ARG A 33 1.586 -19.061 -3.397 1.00 0.00 C ATOM 504 C ARG A 33 2.538 -20.261 -3.306 1.00 0.00 C ATOM 505 O ARG A 33 2.780 -20.960 -4.288 1.00 0.00 O ATOM 506 CB ARG A 33 0.730 -19.115 -4.676 1.00 0.00 C ATOM 507 CG ARG A 33 -0.228 -17.922 -4.841 1.00 0.00 C ATOM 508 CD ARG A 33 -0.851 -17.912 -6.243 1.00 0.00 C ATOM 509 NE ARG A 33 -1.725 -19.074 -6.484 1.00 0.00 N ATOM 510 CZ ARG A 33 -2.323 -19.374 -7.630 1.00 0.00 C ATOM 511 NH1 ARG A 33 -2.175 -18.627 -8.701 1.00 0.00 N ATOM 512 NH2 ARG A 33 -3.082 -20.443 -7.718 1.00 0.00 N ATOM 513 H ARG A 33 2.392 -17.239 -4.180 1.00 0.00 H ATOM 514 HA ARG A 33 0.917 -19.113 -2.536 1.00 0.00 H ATOM 515 HB2 ARG A 33 1.391 -19.154 -5.543 1.00 0.00 H ATOM 516 HB3 ARG A 33 0.143 -20.035 -4.653 1.00 0.00 H ATOM 517 HG2 ARG A 33 -1.011 -17.962 -4.083 1.00 0.00 H ATOM 518 HG3 ARG A 33 0.321 -16.987 -4.723 1.00 0.00 H ATOM 519 HD2 ARG A 33 -1.433 -16.998 -6.358 1.00 0.00 H ATOM 520 HD3 ARG A 33 -0.044 -17.905 -6.979 1.00 0.00 H ATOM 521 HE ARG A 33 -1.873 -19.700 -5.711 1.00 0.00 H ATOM 522 HH11 ARG A 33 -1.578 -17.822 -8.636 1.00 0.00 H ATOM 523 HH12 ARG A 33 -2.623 -18.844 -9.573 1.00 0.00 H ATOM 524 HH21 ARG A 33 -3.206 -21.034 -6.914 1.00 0.00 H ATOM 525 HH22 ARG A 33 -3.516 -20.664 -8.594 1.00 0.00 H ATOM 526 N GLN A 34 3.107 -20.490 -2.123 1.00 0.00 N ATOM 527 CA GLN A 34 4.038 -21.592 -1.885 1.00 0.00 C ATOM 528 C GLN A 34 3.326 -22.949 -1.803 1.00 0.00 C ATOM 529 O GLN A 34 2.138 -23.042 -1.479 1.00 0.00 O ATOM 530 CB GLN A 34 4.837 -21.356 -0.594 1.00 0.00 C ATOM 531 CG GLN A 34 5.671 -20.066 -0.637 1.00 0.00 C ATOM 532 CD GLN A 34 6.955 -20.185 0.183 1.00 0.00 C ATOM 533 OE1 GLN A 34 6.956 -20.577 1.341 1.00 0.00 O ATOM 534 NE2 GLN A 34 8.099 -19.873 -0.400 1.00 0.00 N ATOM 535 H GLN A 34 2.925 -19.803 -1.395 1.00 0.00 H ATOM 536 HA GLN A 34 4.738 -21.628 -2.721 1.00 0.00 H ATOM 537 HB2 GLN A 34 4.158 -21.324 0.259 1.00 0.00 H ATOM 538 HB3 GLN A 34 5.512 -22.202 -0.460 1.00 0.00 H ATOM 539 HG2 GLN A 34 5.931 -19.833 -1.670 1.00 0.00 H ATOM 540 HG3 GLN A 34 5.074 -19.243 -0.242 1.00 0.00 H ATOM 541 HE21 GLN A 34 8.154 -19.585 -1.364 1.00 0.00 H ATOM 542 HE22 GLN A 34 8.906 -19.911 0.198 1.00 0.00 H ATOM 543 N ARG A 35 4.104 -24.027 -1.987 1.00 0.00 N ATOM 544 CA ARG A 35 3.622 -25.414 -1.917 1.00 0.00 C ATOM 545 C ARG A 35 3.111 -25.819 -0.535 1.00 0.00 C ATOM 546 O ARG A 35 2.258 -26.695 -0.445 1.00 0.00 O ATOM 547 CB ARG A 35 4.730 -26.386 -2.352 1.00 0.00 C ATOM 548 CG ARG A 35 5.247 -26.158 -3.780 1.00 0.00 C ATOM 549 CD ARG A 35 4.101 -26.204 -4.794 1.00 0.00 C ATOM 550 NE ARG A 35 4.595 -26.286 -6.177 1.00 0.00 N ATOM 551 CZ ARG A 35 3.835 -26.425 -7.255 1.00 0.00 C ATOM 552 NH1 ARG A 35 2.524 -26.451 -7.171 1.00 0.00 N ATOM 553 NH2 ARG A 35 4.384 -26.542 -8.439 1.00 0.00 N ATOM 554 H ARG A 35 5.083 -23.866 -2.179 1.00 0.00 H ATOM 555 HA ARG A 35 2.761 -25.519 -2.578 1.00 0.00 H ATOM 556 HB2 ARG A 35 5.570 -26.306 -1.658 1.00 0.00 H ATOM 557 HB3 ARG A 35 4.341 -27.404 -2.287 1.00 0.00 H ATOM 558 HG2 ARG A 35 5.754 -25.195 -3.847 1.00 0.00 H ATOM 559 HG3 ARG A 35 5.966 -26.945 -4.011 1.00 0.00 H ATOM 560 HD2 ARG A 35 3.479 -27.077 -4.582 1.00 0.00 H ATOM 561 HD3 ARG A 35 3.496 -25.301 -4.686 1.00 0.00 H ATOM 562 HE ARG A 35 5.593 -26.270 -6.310 1.00 0.00 H ATOM 563 HH11 ARG A 35 2.123 -26.357 -6.255 1.00 0.00 H ATOM 564 HH12 ARG A 35 1.948 -26.571 -7.982 1.00 0.00 H ATOM 565 HH21 ARG A 35 5.385 -26.526 -8.529 1.00 0.00 H ATOM 566 HH22 ARG A 35 3.802 -26.665 -9.247 1.00 0.00 H ATOM 567 N TYR A 36 3.594 -25.153 0.518 1.00 0.00 N ATOM 568 CA TYR A 36 3.078 -25.302 1.877 1.00 0.00 C ATOM 569 C TYR A 36 1.597 -24.888 1.985 1.00 0.00 C ATOM 570 O TYR A 36 0.869 -25.377 2.833 1.00 0.00 O ATOM 571 CB TYR A 36 3.959 -24.484 2.833 1.00 0.00 C ATOM 572 CG TYR A 36 3.531 -24.555 4.288 1.00 0.00 C ATOM 573 CD1 TYR A 36 3.971 -25.614 5.108 1.00 0.00 C ATOM 574 CD2 TYR A 36 2.659 -23.578 4.809 1.00 0.00 C ATOM 575 CE1 TYR A 36 3.560 -25.685 6.452 1.00 0.00 C ATOM 576 CE2 TYR A 36 2.233 -23.652 6.148 1.00 0.00 C ATOM 577 CZ TYR A 36 2.696 -24.695 6.977 1.00 0.00 C ATOM 578 OH TYR A 36 2.325 -24.728 8.286 1.00 0.00 O ATOM 579 H TYR A 36 4.296 -24.454 0.343 1.00 0.00 H ATOM 580 HA TYR A 36 3.146 -26.353 2.164 1.00 0.00 H ATOM 581 HB2 TYR A 36 4.988 -24.841 2.758 1.00 0.00 H ATOM 582 HB3 TYR A 36 3.955 -23.440 2.516 1.00 0.00 H ATOM 583 HD1 TYR A 36 4.622 -26.378 4.708 1.00 0.00 H ATOM 584 HD2 TYR A 36 2.295 -22.788 4.168 1.00 0.00 H ATOM 585 HE1 TYR A 36 3.898 -26.499 7.073 1.00 0.00 H ATOM 586 HE2 TYR A 36 1.549 -22.924 6.557 1.00 0.00 H ATOM 587 HH TYR A 36 2.861 -25.336 8.796 1.00 0.00 H HETATM 588 N NH2 A 37 1.080 -24.021 1.125 1.00 0.00 N HETATM 589 HN1 NH2 A 37 1.582 -23.647 0.324 1.00 0.00 H HETATM 590 HN2 NH2 A 37 0.098 -23.862 1.271 1.00 0.00 H TER 591 NH2 A 37