ATOM 1 N TYR A 1 -0.452 -11.530 -3.918 1.00 0.00 N ATOM 2 CA TYR A 1 0.769 -10.813 -4.331 1.00 0.00 C ATOM 3 C TYR A 1 0.590 -9.316 -4.051 1.00 0.00 C ATOM 4 O TYR A 1 0.060 -8.589 -4.880 1.00 0.00 O ATOM 5 CB TYR A 1 1.133 -11.150 -5.793 1.00 0.00 C ATOM 6 CG TYR A 1 0.074 -10.774 -6.822 1.00 0.00 C ATOM 7 CD1 TYR A 1 -1.096 -11.552 -6.972 1.00 0.00 C ATOM 8 CD2 TYR A 1 0.227 -9.591 -7.576 1.00 0.00 C ATOM 9 CE1 TYR A 1 -2.137 -11.101 -7.804 1.00 0.00 C ATOM 10 CE2 TYR A 1 -0.808 -9.142 -8.416 1.00 0.00 C ATOM 11 CZ TYR A 1 -2.002 -9.890 -8.516 1.00 0.00 C ATOM 12 OH TYR A 1 -3.021 -9.440 -9.293 1.00 0.00 O ATOM 13 H1 TYR A 1 -0.213 -12.326 -3.345 1.00 0.00 H ATOM 14 H2 TYR A 1 -1.063 -10.907 -3.408 1.00 0.00 H ATOM 15 H3 TYR A 1 -0.941 -11.848 -4.743 1.00 0.00 H ATOM 16 HA TYR A 1 1.598 -11.151 -3.710 1.00 0.00 H ATOM 17 HB2 TYR A 1 2.068 -10.645 -6.040 1.00 0.00 H ATOM 18 HB3 TYR A 1 1.318 -12.222 -5.866 1.00 0.00 H ATOM 19 HD1 TYR A 1 -1.223 -12.496 -6.462 1.00 0.00 H ATOM 20 HD2 TYR A 1 1.110 -8.979 -7.460 1.00 0.00 H ATOM 21 HE1 TYR A 1 -3.052 -11.666 -7.903 1.00 0.00 H ATOM 22 HE2 TYR A 1 -0.695 -8.214 -8.957 1.00 0.00 H ATOM 23 HH TYR A 1 -2.921 -8.501 -9.453 1.00 0.00 H ATOM 24 N PRO A 2 0.934 -8.844 -2.840 1.00 0.00 N ATOM 25 CA PRO A 2 0.843 -7.425 -2.526 1.00 0.00 C ATOM 26 C PRO A 2 1.956 -6.628 -3.217 1.00 0.00 C ATOM 27 O PRO A 2 2.967 -7.189 -3.647 1.00 0.00 O ATOM 28 CB PRO A 2 0.933 -7.343 -1.005 1.00 0.00 C ATOM 29 CG PRO A 2 1.628 -8.625 -0.554 1.00 0.00 C ATOM 30 CD PRO A 2 1.488 -9.597 -1.726 1.00 0.00 C ATOM 31 HA PRO A 2 -0.121 -7.029 -2.852 1.00 0.00 H ATOM 32 HB2 PRO A 2 1.507 -6.472 -0.691 1.00 0.00 H ATOM 33 HB3 PRO A 2 -0.078 -7.316 -0.594 1.00 0.00 H ATOM 34 HG2 PRO A 2 2.682 -8.424 -0.360 1.00 0.00 H ATOM 35 HG3 PRO A 2 1.147 -9.024 0.340 1.00 0.00 H ATOM 36 HD2 PRO A 2 2.469 -9.995 -1.986 1.00 0.00 H ATOM 37 HD3 PRO A 2 0.810 -10.399 -1.446 1.00 0.00 H ATOM 38 N ALA A 3 1.786 -5.304 -3.271 1.00 0.00 N ATOM 39 CA ALA A 3 2.753 -4.374 -3.843 1.00 0.00 C ATOM 40 C ALA A 3 2.936 -3.173 -2.905 1.00 0.00 C ATOM 41 O ALA A 3 2.018 -2.800 -2.177 1.00 0.00 O ATOM 42 CB ALA A 3 2.282 -3.951 -5.246 1.00 0.00 C ATOM 43 H ALA A 3 0.959 -4.881 -2.871 1.00 0.00 H ATOM 44 HA ALA A 3 3.716 -4.878 -3.942 1.00 0.00 H ATOM 45 HB1 ALA A 3 3.123 -3.987 -5.940 1.00 0.00 H ATOM 46 HB2 ALA A 3 1.503 -4.621 -5.614 1.00 0.00 H ATOM 47 HB3 ALA A 3 1.884 -2.935 -5.224 1.00 0.00 H ATOM 48 N LYS A 4 4.118 -2.554 -2.952 1.00 0.00 N ATOM 49 CA LYS A 4 4.460 -1.359 -2.178 1.00 0.00 C ATOM 50 C LYS A 4 4.969 -0.287 -3.156 1.00 0.00 C ATOM 51 O LYS A 4 6.169 -0.239 -3.431 1.00 0.00 O ATOM 52 CB LYS A 4 5.455 -1.726 -1.059 1.00 0.00 C ATOM 53 CG LYS A 4 5.814 -0.539 -0.147 1.00 0.00 C ATOM 54 CD LYS A 4 4.747 -0.233 0.919 1.00 0.00 C ATOM 55 CE LYS A 4 5.082 1.091 1.625 1.00 0.00 C ATOM 56 NZ LYS A 4 5.614 0.901 2.998 1.00 0.00 N ATOM 57 H LYS A 4 4.827 -2.926 -3.569 1.00 0.00 H ATOM 58 HA LYS A 4 3.562 -0.981 -1.692 1.00 0.00 H ATOM 59 HB2 LYS A 4 5.033 -2.527 -0.450 1.00 0.00 H ATOM 60 HB3 LYS A 4 6.372 -2.105 -1.515 1.00 0.00 H ATOM 61 HG2 LYS A 4 6.753 -0.764 0.362 1.00 0.00 H ATOM 62 HG3 LYS A 4 5.974 0.351 -0.758 1.00 0.00 H ATOM 63 HD2 LYS A 4 3.773 -0.133 0.437 1.00 0.00 H ATOM 64 HD3 LYS A 4 4.692 -1.057 1.634 1.00 0.00 H ATOM 65 HE2 LYS A 4 5.818 1.627 1.018 1.00 0.00 H ATOM 66 HE3 LYS A 4 4.179 1.707 1.661 1.00 0.00 H ATOM 67 HZ1 LYS A 4 4.873 0.633 3.633 1.00 0.00 H ATOM 68 HZ2 LYS A 4 6.327 0.182 3.011 1.00 0.00 H ATOM 69 HZ3 LYS A 4 6.027 1.766 3.334 1.00 0.00 H ATOM 70 N PRO A 5 4.068 0.526 -3.741 1.00 0.00 N ATOM 71 CA PRO A 5 4.474 1.628 -4.603 1.00 0.00 C ATOM 72 C PRO A 5 5.176 2.720 -3.783 1.00 0.00 C ATOM 73 O PRO A 5 4.992 2.813 -2.566 1.00 0.00 O ATOM 74 CB PRO A 5 3.192 2.116 -5.284 1.00 0.00 C ATOM 75 CG PRO A 5 2.040 1.636 -4.397 1.00 0.00 C ATOM 76 CD PRO A 5 2.626 0.527 -3.523 1.00 0.00 C ATOM 77 HA PRO A 5 5.166 1.264 -5.363 1.00 0.00 H ATOM 78 HB2 PRO A 5 3.176 3.201 -5.397 1.00 0.00 H ATOM 79 HB3 PRO A 5 3.110 1.643 -6.264 1.00 0.00 H ATOM 80 HG2 PRO A 5 1.686 2.453 -3.768 1.00 0.00 H ATOM 81 HG3 PRO A 5 1.220 1.250 -5.006 1.00 0.00 H ATOM 82 HD2 PRO A 5 2.401 0.740 -2.477 1.00 0.00 H ATOM 83 HD3 PRO A 5 2.201 -0.437 -3.805 1.00 0.00 H ATOM 84 N GLU A 6 5.981 3.554 -4.451 1.00 0.00 N ATOM 85 CA GLU A 6 6.630 4.692 -3.792 1.00 0.00 C ATOM 86 C GLU A 6 5.576 5.716 -3.311 1.00 0.00 C ATOM 87 O GLU A 6 4.403 5.682 -3.706 1.00 0.00 O ATOM 88 CB GLU A 6 7.699 5.322 -4.717 1.00 0.00 C ATOM 89 CG GLU A 6 8.897 5.893 -3.931 1.00 0.00 C ATOM 90 CD GLU A 6 9.756 6.875 -4.753 1.00 0.00 C ATOM 91 OE1 GLU A 6 10.658 6.400 -5.498 1.00 0.00 O ATOM 92 OE2 GLU A 6 9.517 8.096 -4.602 1.00 0.00 O ATOM 93 H GLU A 6 6.095 3.441 -5.447 1.00 0.00 H ATOM 94 HA GLU A 6 7.134 4.302 -2.907 1.00 0.00 H ATOM 95 HB2 GLU A 6 8.089 4.558 -5.393 1.00 0.00 H ATOM 96 HB3 GLU A 6 7.236 6.103 -5.321 1.00 0.00 H ATOM 97 HG2 GLU A 6 8.538 6.386 -3.025 1.00 0.00 H ATOM 98 HG3 GLU A 6 9.526 5.061 -3.607 1.00 0.00 H ATOM 99 N TYR A 7 5.989 6.625 -2.426 1.00 0.00 N ATOM 100 CA TYR A 7 5.143 7.681 -1.877 1.00 0.00 C ATOM 101 C TYR A 7 5.335 8.990 -2.670 1.00 0.00 C ATOM 102 O TYR A 7 6.456 9.272 -3.088 1.00 0.00 O ATOM 103 CB TYR A 7 5.498 7.865 -0.393 1.00 0.00 C ATOM 104 CG TYR A 7 4.315 8.224 0.482 1.00 0.00 C ATOM 105 CD1 TYR A 7 3.312 7.264 0.723 1.00 0.00 C ATOM 106 CD2 TYR A 7 4.213 9.509 1.048 1.00 0.00 C ATOM 107 CE1 TYR A 7 2.200 7.590 1.523 1.00 0.00 C ATOM 108 CE2 TYR A 7 3.101 9.839 1.843 1.00 0.00 C ATOM 109 CZ TYR A 7 2.092 8.884 2.076 1.00 0.00 C ATOM 110 OH TYR A 7 1.015 9.233 2.825 1.00 0.00 O ATOM 111 H TYR A 7 6.968 6.646 -2.182 1.00 0.00 H ATOM 112 HA TYR A 7 4.105 7.364 -1.950 1.00 0.00 H ATOM 113 HB2 TYR A 7 5.915 6.936 -0.002 1.00 0.00 H ATOM 114 HB3 TYR A 7 6.274 8.627 -0.302 1.00 0.00 H ATOM 115 HD1 TYR A 7 3.393 6.278 0.281 1.00 0.00 H ATOM 116 HD2 TYR A 7 4.982 10.246 0.868 1.00 0.00 H ATOM 117 HE1 TYR A 7 1.432 6.857 1.720 1.00 0.00 H ATOM 118 HE2 TYR A 7 2.996 10.822 2.274 1.00 0.00 H ATOM 119 HH TYR A 7 0.198 9.117 2.339 1.00 0.00 H ATOM 120 N PRO A 8 4.292 9.823 -2.850 1.00 0.00 N ATOM 121 CA PRO A 8 4.417 11.085 -3.582 1.00 0.00 C ATOM 122 C PRO A 8 5.227 12.135 -2.806 1.00 0.00 C ATOM 123 O PRO A 8 6.098 12.793 -3.373 1.00 0.00 O ATOM 124 CB PRO A 8 2.982 11.550 -3.853 1.00 0.00 C ATOM 125 CG PRO A 8 2.130 10.824 -2.812 1.00 0.00 C ATOM 126 CD PRO A 8 2.928 9.596 -2.400 1.00 0.00 C ATOM 127 HA PRO A 8 4.917 10.909 -4.535 1.00 0.00 H ATOM 128 HB2 PRO A 8 2.879 12.632 -3.763 1.00 0.00 H ATOM 129 HB3 PRO A 8 2.682 11.230 -4.851 1.00 0.00 H ATOM 130 HG2 PRO A 8 1.998 11.461 -1.937 1.00 0.00 H ATOM 131 HG3 PRO A 8 1.168 10.531 -3.233 1.00 0.00 H ATOM 132 HD2 PRO A 8 2.889 9.496 -1.316 1.00 0.00 H ATOM 133 HD3 PRO A 8 2.516 8.705 -2.872 1.00 0.00 H ATOM 134 N GLY A 9 4.939 12.287 -1.507 1.00 0.00 N ATOM 135 CA GLY A 9 5.588 13.242 -0.609 1.00 0.00 C ATOM 136 C GLY A 9 4.608 14.237 0.013 1.00 0.00 C ATOM 137 O GLY A 9 3.396 14.153 -0.173 1.00 0.00 O ATOM 138 H GLY A 9 4.153 11.766 -1.151 1.00 0.00 H ATOM 139 HA2 GLY A 9 6.080 12.691 0.193 1.00 0.00 H ATOM 140 HA3 GLY A 9 6.347 13.806 -1.153 1.00 0.00 H ATOM 141 N GLU A 10 5.156 15.204 0.754 1.00 0.00 N ATOM 142 CA GLU A 10 4.430 16.294 1.423 1.00 0.00 C ATOM 143 C GLU A 10 4.068 17.469 0.478 1.00 0.00 C ATOM 144 O GLU A 10 3.830 18.579 0.944 1.00 0.00 O ATOM 145 CB GLU A 10 5.220 16.698 2.699 1.00 0.00 C ATOM 146 CG GLU A 10 6.565 17.441 2.462 1.00 0.00 C ATOM 147 CD GLU A 10 7.700 17.207 3.504 1.00 0.00 C ATOM 148 OE1 GLU A 10 7.458 16.540 4.537 1.00 0.00 O ATOM 149 OE2 GLU A 10 8.852 17.674 3.258 1.00 0.00 O ATOM 150 H GLU A 10 6.158 15.211 0.863 1.00 0.00 H ATOM 151 HA GLU A 10 3.473 15.891 1.757 1.00 0.00 H ATOM 152 HB2 GLU A 10 4.573 17.320 3.322 1.00 0.00 H ATOM 153 HB3 GLU A 10 5.400 15.779 3.257 1.00 0.00 H ATOM 154 HG2 GLU A 10 6.945 17.151 1.481 1.00 0.00 H ATOM 155 HG3 GLU A 10 6.343 18.509 2.418 1.00 0.00 H ATOM 156 N ASP A 11 4.011 17.227 -0.843 1.00 0.00 N ATOM 157 CA ASP A 11 3.813 18.231 -1.902 1.00 0.00 C ATOM 158 C ASP A 11 2.795 17.726 -2.946 1.00 0.00 C ATOM 159 O ASP A 11 3.132 17.420 -4.090 1.00 0.00 O ATOM 160 CB ASP A 11 5.177 18.601 -2.525 1.00 0.00 C ATOM 161 CG ASP A 11 5.159 19.965 -3.233 1.00 0.00 C ATOM 162 OD1 ASP A 11 5.293 20.975 -2.506 1.00 0.00 O ATOM 163 OD2 ASP A 11 5.060 19.991 -4.482 1.00 0.00 O ATOM 164 H ASP A 11 4.092 16.261 -1.127 1.00 0.00 H ATOM 165 HA ASP A 11 3.400 19.135 -1.451 1.00 0.00 H ATOM 166 HB2 ASP A 11 5.927 18.637 -1.733 1.00 0.00 H ATOM 167 HB3 ASP A 11 5.492 17.824 -3.223 1.00 0.00 H ATOM 168 N ALA A 12 1.533 17.582 -2.530 1.00 0.00 N ATOM 169 CA ALA A 12 0.440 17.128 -3.387 1.00 0.00 C ATOM 170 C ALA A 12 -0.917 17.647 -2.887 1.00 0.00 C ATOM 171 O ALA A 12 -1.027 18.179 -1.780 1.00 0.00 O ATOM 172 CB ALA A 12 0.459 15.598 -3.417 1.00 0.00 C ATOM 173 H ALA A 12 1.291 17.830 -1.580 1.00 0.00 H ATOM 174 HA ALA A 12 0.594 17.501 -4.401 1.00 0.00 H ATOM 175 HB1 ALA A 12 1.405 15.239 -3.823 1.00 0.00 H ATOM 176 HB2 ALA A 12 0.343 15.234 -2.399 1.00 0.00 H ATOM 177 HB3 ALA A 12 -0.353 15.217 -4.038 1.00 0.00 H ATOM 178 N SER A 13 -1.956 17.473 -3.709 1.00 0.00 N ATOM 179 CA SER A 13 -3.320 17.884 -3.376 1.00 0.00 C ATOM 180 C SER A 13 -3.974 16.962 -2.332 1.00 0.00 C ATOM 181 O SER A 13 -3.642 15.776 -2.268 1.00 0.00 O ATOM 182 CB SER A 13 -4.175 17.923 -4.652 1.00 0.00 C ATOM 183 OG SER A 13 -4.401 19.266 -5.032 1.00 0.00 O ATOM 184 H SER A 13 -1.792 16.994 -4.583 1.00 0.00 H ATOM 185 HA SER A 13 -3.258 18.887 -2.954 1.00 0.00 H ATOM 186 HB2 SER A 13 -3.667 17.402 -5.466 1.00 0.00 H ATOM 187 HB3 SER A 13 -5.133 17.429 -4.482 1.00 0.00 H ATOM 188 HG SER A 13 -4.774 19.750 -4.291 1.00 0.00 H ATOM 189 N PRO A 14 -4.985 17.455 -1.585 1.00 0.00 N ATOM 190 CA PRO A 14 -5.708 16.661 -0.588 1.00 0.00 C ATOM 191 C PRO A 14 -6.592 15.565 -1.214 1.00 0.00 C ATOM 192 O PRO A 14 -7.109 14.714 -0.491 1.00 0.00 O ATOM 193 CB PRO A 14 -6.524 17.671 0.228 1.00 0.00 C ATOM 194 CG PRO A 14 -6.715 18.873 -0.696 1.00 0.00 C ATOM 195 CD PRO A 14 -5.586 18.778 -1.722 1.00 0.00 C ATOM 196 HA PRO A 14 -4.995 16.171 0.077 1.00 0.00 H ATOM 197 HB2 PRO A 14 -7.485 17.264 0.548 1.00 0.00 H ATOM 198 HB3 PRO A 14 -5.946 17.978 1.101 1.00 0.00 H ATOM 199 HG2 PRO A 14 -7.679 18.805 -1.201 1.00 0.00 H ATOM 200 HG3 PRO A 14 -6.649 19.808 -0.137 1.00 0.00 H ATOM 201 HD2 PRO A 14 -6.010 18.895 -2.721 1.00 0.00 H ATOM 202 HD3 PRO A 14 -4.844 19.554 -1.534 1.00 0.00 H ATOM 203 N GLU A 15 -6.734 15.563 -2.549 1.00 0.00 N ATOM 204 CA GLU A 15 -7.451 14.545 -3.314 1.00 0.00 C ATOM 205 C GLU A 15 -6.510 13.457 -3.843 1.00 0.00 C ATOM 206 O GLU A 15 -6.791 12.286 -3.617 1.00 0.00 O ATOM 207 CB GLU A 15 -8.257 15.164 -4.475 1.00 0.00 C ATOM 208 CG GLU A 15 -9.570 14.381 -4.655 1.00 0.00 C ATOM 209 CD GLU A 15 -10.229 14.546 -6.038 1.00 0.00 C ATOM 210 OE1 GLU A 15 -10.829 15.621 -6.297 1.00 0.00 O ATOM 211 OE2 GLU A 15 -10.189 13.548 -6.797 1.00 0.00 O ATOM 212 H GLU A 15 -6.253 16.287 -3.054 1.00 0.00 H ATOM 213 HA GLU A 15 -8.155 14.063 -2.638 1.00 0.00 H ATOM 214 HB2 GLU A 15 -8.491 16.206 -4.253 1.00 0.00 H ATOM 215 HB3 GLU A 15 -7.665 15.129 -5.391 1.00 0.00 H ATOM 216 HG2 GLU A 15 -9.374 13.319 -4.486 1.00 0.00 H ATOM 217 HG3 GLU A 15 -10.269 14.702 -3.880 1.00 0.00 H ATOM 218 N GLU A 16 -5.397 13.818 -4.506 1.00 0.00 N ATOM 219 CA GLU A 16 -4.430 12.862 -5.069 1.00 0.00 C ATOM 220 C GLU A 16 -4.029 11.836 -4.009 1.00 0.00 C ATOM 221 O GLU A 16 -4.173 10.637 -4.223 1.00 0.00 O ATOM 222 CB GLU A 16 -3.191 13.593 -5.634 1.00 0.00 C ATOM 223 CG GLU A 16 -2.615 12.944 -6.904 1.00 0.00 C ATOM 224 CD GLU A 16 -2.247 11.464 -6.731 1.00 0.00 C ATOM 225 OE1 GLU A 16 -1.155 11.202 -6.179 1.00 0.00 O ATOM 226 OE2 GLU A 16 -3.069 10.619 -7.154 1.00 0.00 O ATOM 227 H GLU A 16 -5.222 14.796 -4.664 1.00 0.00 H ATOM 228 HA GLU A 16 -4.915 12.320 -5.884 1.00 0.00 H ATOM 229 HB2 GLU A 16 -3.462 14.620 -5.884 1.00 0.00 H ATOM 230 HB3 GLU A 16 -2.410 13.644 -4.874 1.00 0.00 H ATOM 231 HG2 GLU A 16 -3.345 13.049 -7.709 1.00 0.00 H ATOM 232 HG3 GLU A 16 -1.723 13.501 -7.203 1.00 0.00 H ATOM 233 N LEU A 17 -3.627 12.304 -2.820 1.00 0.00 N ATOM 234 CA LEU A 17 -3.266 11.409 -1.726 1.00 0.00 C ATOM 235 C LEU A 17 -4.485 10.625 -1.237 1.00 0.00 C ATOM 236 O LEU A 17 -4.399 9.407 -1.178 1.00 0.00 O ATOM 237 CB LEU A 17 -2.540 12.139 -0.585 1.00 0.00 C ATOM 238 CG LEU A 17 -1.511 13.191 -1.041 1.00 0.00 C ATOM 239 CD1 LEU A 17 -0.694 13.697 0.151 1.00 0.00 C ATOM 240 CD2 LEU A 17 -0.583 12.677 -2.150 1.00 0.00 C ATOM 241 H LEU A 17 -3.562 13.307 -2.697 1.00 0.00 H ATOM 242 HA LEU A 17 -2.571 10.673 -2.133 1.00 0.00 H ATOM 243 HB2 LEU A 17 -3.276 12.630 0.052 1.00 0.00 H ATOM 244 HB3 LEU A 17 -2.025 11.385 0.014 1.00 0.00 H ATOM 245 HG LEU A 17 -2.060 14.042 -1.434 1.00 0.00 H ATOM 246 HD11 LEU A 17 0.206 13.098 0.284 1.00 0.00 H ATOM 247 HD12 LEU A 17 -0.412 14.735 -0.032 1.00 0.00 H ATOM 248 HD13 LEU A 17 -1.288 13.662 1.065 1.00 0.00 H ATOM 249 HD21 LEU A 17 -0.539 11.591 -2.138 1.00 0.00 H ATOM 250 HD22 LEU A 17 -0.962 12.994 -3.122 1.00 0.00 H ATOM 251 HD23 LEU A 17 0.421 13.073 -2.030 1.00 0.00 H ATOM 252 N SER A 18 -5.624 11.278 -0.970 1.00 0.00 N ATOM 253 CA SER A 18 -6.893 10.614 -0.612 1.00 0.00 C ATOM 254 C SER A 18 -7.291 9.493 -1.590 1.00 0.00 C ATOM 255 O SER A 18 -7.883 8.496 -1.175 1.00 0.00 O ATOM 256 CB SER A 18 -8.026 11.651 -0.547 1.00 0.00 C ATOM 257 OG SER A 18 -8.200 12.163 0.759 1.00 0.00 O ATOM 258 H SER A 18 -5.627 12.281 -1.090 1.00 0.00 H ATOM 259 HA SER A 18 -6.787 10.160 0.374 1.00 0.00 H ATOM 260 HB2 SER A 18 -7.794 12.471 -1.221 1.00 0.00 H ATOM 261 HB3 SER A 18 -8.964 11.203 -0.874 1.00 0.00 H ATOM 262 HG SER A 18 -8.262 13.126 0.689 1.00 0.00 H ATOM 263 N ARG A 19 -6.953 9.630 -2.880 1.00 0.00 N ATOM 264 CA ARG A 19 -7.142 8.611 -3.916 1.00 0.00 C ATOM 265 C ARG A 19 -6.040 7.549 -3.897 1.00 0.00 C ATOM 266 O ARG A 19 -6.353 6.366 -3.788 1.00 0.00 O ATOM 267 CB ARG A 19 -7.246 9.280 -5.293 1.00 0.00 C ATOM 268 CG ARG A 19 -8.563 10.065 -5.447 1.00 0.00 C ATOM 269 CD ARG A 19 -9.145 9.961 -6.865 1.00 0.00 C ATOM 270 NE ARG A 19 -10.424 9.223 -6.867 1.00 0.00 N ATOM 271 CZ ARG A 19 -10.606 7.907 -6.798 1.00 0.00 C ATOM 272 NH1 ARG A 19 -9.608 7.055 -6.747 1.00 0.00 N ATOM 273 NH2 ARG A 19 -11.823 7.418 -6.776 1.00 0.00 N ATOM 274 H ARG A 19 -6.531 10.521 -3.148 1.00 0.00 H ATOM 275 HA ARG A 19 -8.071 8.077 -3.710 1.00 0.00 H ATOM 276 HB2 ARG A 19 -6.405 9.959 -5.452 1.00 0.00 H ATOM 277 HB3 ARG A 19 -7.187 8.499 -6.050 1.00 0.00 H ATOM 278 HG2 ARG A 19 -9.298 9.699 -4.728 1.00 0.00 H ATOM 279 HG3 ARG A 19 -8.384 11.114 -5.221 1.00 0.00 H ATOM 280 HD2 ARG A 19 -9.325 10.972 -7.234 1.00 0.00 H ATOM 281 HD3 ARG A 19 -8.433 9.489 -7.544 1.00 0.00 H ATOM 282 HE ARG A 19 -11.247 9.800 -6.860 1.00 0.00 H ATOM 283 HH11 ARG A 19 -8.674 7.419 -6.740 1.00 0.00 H ATOM 284 HH12 ARG A 19 -9.761 6.059 -6.749 1.00 0.00 H ATOM 285 HH21 ARG A 19 -12.621 8.027 -6.758 1.00 0.00 H ATOM 286 HH22 ARG A 19 -11.949 6.424 -6.720 1.00 0.00 H ATOM 287 N TYR A 20 -4.769 7.950 -3.980 1.00 0.00 N ATOM 288 CA TYR A 20 -3.590 7.079 -3.921 1.00 0.00 C ATOM 289 C TYR A 20 -3.596 6.172 -2.680 1.00 0.00 C ATOM 290 O TYR A 20 -3.287 4.981 -2.781 1.00 0.00 O ATOM 291 CB TYR A 20 -2.335 7.966 -3.948 1.00 0.00 C ATOM 292 CG TYR A 20 -1.070 7.286 -3.466 1.00 0.00 C ATOM 293 CD1 TYR A 20 -0.251 6.573 -4.361 1.00 0.00 C ATOM 294 CD2 TYR A 20 -0.728 7.359 -2.100 1.00 0.00 C ATOM 295 CE1 TYR A 20 0.918 5.938 -3.895 1.00 0.00 C ATOM 296 CE2 TYR A 20 0.431 6.720 -1.633 1.00 0.00 C ATOM 297 CZ TYR A 20 1.261 6.011 -2.528 1.00 0.00 C ATOM 298 OH TYR A 20 2.401 5.421 -2.075 1.00 0.00 O ATOM 299 H TYR A 20 -4.603 8.952 -4.072 1.00 0.00 H ATOM 300 HA TYR A 20 -3.578 6.435 -4.801 1.00 0.00 H ATOM 301 HB2 TYR A 20 -2.186 8.347 -4.959 1.00 0.00 H ATOM 302 HB3 TYR A 20 -2.505 8.826 -3.304 1.00 0.00 H ATOM 303 HD1 TYR A 20 -0.519 6.521 -5.406 1.00 0.00 H ATOM 304 HD2 TYR A 20 -1.362 7.899 -1.412 1.00 0.00 H ATOM 305 HE1 TYR A 20 1.556 5.396 -4.576 1.00 0.00 H ATOM 306 HE2 TYR A 20 0.694 6.787 -0.593 1.00 0.00 H ATOM 307 HH TYR A 20 3.113 5.427 -2.755 1.00 0.00 H ATOM 308 N TYR A 21 -4.007 6.719 -1.528 1.00 0.00 N ATOM 309 CA TYR A 21 -4.178 6.020 -0.259 1.00 0.00 C ATOM 310 C TYR A 21 -4.956 4.721 -0.432 1.00 0.00 C ATOM 311 O TYR A 21 -4.572 3.724 0.165 1.00 0.00 O ATOM 312 CB TYR A 21 -4.915 6.904 0.764 1.00 0.00 C ATOM 313 CG TYR A 21 -4.054 7.478 1.876 1.00 0.00 C ATOM 314 CD1 TYR A 21 -3.126 8.505 1.616 1.00 0.00 C ATOM 315 CD2 TYR A 21 -4.224 7.005 3.192 1.00 0.00 C ATOM 316 CE1 TYR A 21 -2.408 9.098 2.671 1.00 0.00 C ATOM 317 CE2 TYR A 21 -3.484 7.568 4.247 1.00 0.00 C ATOM 318 CZ TYR A 21 -2.584 8.623 3.988 1.00 0.00 C ATOM 319 OH TYR A 21 -1.898 9.187 5.017 1.00 0.00 O ATOM 320 H TYR A 21 -4.223 7.715 -1.541 1.00 0.00 H ATOM 321 HA TYR A 21 -3.193 5.765 0.135 1.00 0.00 H ATOM 322 HB2 TYR A 21 -5.443 7.710 0.259 1.00 0.00 H ATOM 323 HB3 TYR A 21 -5.701 6.311 1.234 1.00 0.00 H ATOM 324 HD1 TYR A 21 -2.974 8.860 0.611 1.00 0.00 H ATOM 325 HD2 TYR A 21 -4.932 6.213 3.393 1.00 0.00 H ATOM 326 HE1 TYR A 21 -1.737 9.922 2.483 1.00 0.00 H ATOM 327 HE2 TYR A 21 -3.601 7.215 5.260 1.00 0.00 H ATOM 328 HH TYR A 21 -2.281 10.022 5.293 1.00 0.00 H ATOM 329 N ALA A 22 -6.015 4.715 -1.254 1.00 0.00 N ATOM 330 CA ALA A 22 -6.797 3.517 -1.536 1.00 0.00 C ATOM 331 C ALA A 22 -5.924 2.385 -2.090 1.00 0.00 C ATOM 332 O ALA A 22 -6.030 1.265 -1.607 1.00 0.00 O ATOM 333 CB ALA A 22 -7.930 3.863 -2.505 1.00 0.00 C ATOM 334 H ALA A 22 -6.249 5.564 -1.756 1.00 0.00 H ATOM 335 HA ALA A 22 -7.237 3.170 -0.600 1.00 0.00 H ATOM 336 HB1 ALA A 22 -8.510 4.701 -2.117 1.00 0.00 H ATOM 337 HB2 ALA A 22 -7.521 4.126 -3.480 1.00 0.00 H ATOM 338 HB3 ALA A 22 -8.582 2.997 -2.623 1.00 0.00 H ATOM 339 N SER A 23 -5.033 2.672 -3.048 1.00 0.00 N ATOM 340 CA SER A 23 -4.080 1.702 -3.602 1.00 0.00 C ATOM 341 C SER A 23 -3.158 1.128 -2.515 1.00 0.00 C ATOM 342 O SER A 23 -2.957 -0.083 -2.430 1.00 0.00 O ATOM 343 CB SER A 23 -3.252 2.373 -4.707 1.00 0.00 C ATOM 344 OG SER A 23 -2.885 1.432 -5.694 1.00 0.00 O ATOM 345 H SER A 23 -4.949 3.644 -3.326 1.00 0.00 H ATOM 346 HA SER A 23 -4.647 0.878 -4.036 1.00 0.00 H ATOM 347 HB2 SER A 23 -3.834 3.166 -5.180 1.00 0.00 H ATOM 348 HB3 SER A 23 -2.352 2.817 -4.280 1.00 0.00 H ATOM 349 HG SER A 23 -3.626 1.309 -6.295 1.00 0.00 H ATOM 350 N LEU A 24 -2.644 2.002 -1.637 1.00 0.00 N ATOM 351 CA LEU A 24 -1.824 1.623 -0.486 1.00 0.00 C ATOM 352 C LEU A 24 -2.627 0.754 0.508 1.00 0.00 C ATOM 353 O LEU A 24 -2.188 -0.324 0.906 1.00 0.00 O ATOM 354 CB LEU A 24 -1.259 2.909 0.163 1.00 0.00 C ATOM 355 CG LEU A 24 0.240 2.843 0.520 1.00 0.00 C ATOM 356 CD1 LEU A 24 0.703 4.196 1.073 1.00 0.00 C ATOM 357 CD2 LEU A 24 0.567 1.718 1.506 1.00 0.00 C ATOM 358 H LEU A 24 -2.875 2.981 -1.772 1.00 0.00 H ATOM 359 HA LEU A 24 -0.994 1.020 -0.858 1.00 0.00 H ATOM 360 HB2 LEU A 24 -1.387 3.749 -0.526 1.00 0.00 H ATOM 361 HB3 LEU A 24 -1.833 3.145 1.060 1.00 0.00 H ATOM 362 HG LEU A 24 0.809 2.655 -0.392 1.00 0.00 H ATOM 363 HD11 LEU A 24 1.551 4.088 1.746 1.00 0.00 H ATOM 364 HD12 LEU A 24 1.036 4.798 0.232 1.00 0.00 H ATOM 365 HD13 LEU A 24 -0.109 4.709 1.587 1.00 0.00 H ATOM 366 HD21 LEU A 24 0.838 0.845 0.922 1.00 0.00 H ATOM 367 HD22 LEU A 24 1.424 1.966 2.128 1.00 0.00 H ATOM 368 HD23 LEU A 24 -0.288 1.494 2.143 1.00 0.00 H ATOM 369 N ARG A 25 -3.833 1.189 0.893 1.00 0.00 N ATOM 370 CA ARG A 25 -4.730 0.464 1.803 1.00 0.00 C ATOM 371 C ARG A 25 -5.183 -0.876 1.220 1.00 0.00 C ATOM 372 O ARG A 25 -5.268 -1.862 1.946 1.00 0.00 O ATOM 373 CB ARG A 25 -5.943 1.344 2.154 1.00 0.00 C ATOM 374 CG ARG A 25 -6.368 1.136 3.614 1.00 0.00 C ATOM 375 CD ARG A 25 -7.679 1.867 3.944 1.00 0.00 C ATOM 376 NE ARG A 25 -8.844 1.267 3.260 1.00 0.00 N ATOM 377 CZ ARG A 25 -9.426 0.105 3.533 1.00 0.00 C ATOM 378 NH1 ARG A 25 -9.071 -0.630 4.564 1.00 0.00 N ATOM 379 NH2 ARG A 25 -10.382 -0.347 2.755 1.00 0.00 N ATOM 380 H ARG A 25 -4.128 2.095 0.534 1.00 0.00 H ATOM 381 HA ARG A 25 -4.167 0.245 2.710 1.00 0.00 H ATOM 382 HB2 ARG A 25 -5.698 2.396 2.027 1.00 0.00 H ATOM 383 HB3 ARG A 25 -6.769 1.105 1.480 1.00 0.00 H ATOM 384 HG2 ARG A 25 -6.477 0.071 3.820 1.00 0.00 H ATOM 385 HG3 ARG A 25 -5.579 1.528 4.259 1.00 0.00 H ATOM 386 HD2 ARG A 25 -7.838 1.849 5.023 1.00 0.00 H ATOM 387 HD3 ARG A 25 -7.583 2.912 3.641 1.00 0.00 H ATOM 388 HE ARG A 25 -9.221 1.775 2.476 1.00 0.00 H ATOM 389 HH11 ARG A 25 -8.401 -0.263 5.220 1.00 0.00 H ATOM 390 HH12 ARG A 25 -9.479 -1.536 4.699 1.00 0.00 H ATOM 391 HH21 ARG A 25 -10.712 0.221 1.992 1.00 0.00 H ATOM 392 HH22 ARG A 25 -10.815 -1.240 2.937 1.00 0.00 H ATOM 393 N HIS A 26 -5.439 -0.929 -0.090 1.00 0.00 N ATOM 394 CA HIS A 26 -5.787 -2.138 -0.830 1.00 0.00 C ATOM 395 C HIS A 26 -4.708 -3.214 -0.681 1.00 0.00 C ATOM 396 O HIS A 26 -5.053 -4.360 -0.395 1.00 0.00 O ATOM 397 CB HIS A 26 -6.035 -1.814 -2.311 1.00 0.00 C ATOM 398 CG HIS A 26 -6.404 -3.017 -3.147 1.00 0.00 C ATOM 399 ND1 HIS A 26 -6.924 -4.205 -2.684 1.00 0.00 N ATOM 400 CD2 HIS A 26 -6.265 -3.129 -4.504 1.00 0.00 C ATOM 401 CE1 HIS A 26 -7.114 -5.005 -3.747 1.00 0.00 C ATOM 402 NE2 HIS A 26 -6.724 -4.396 -4.875 1.00 0.00 N ATOM 403 H HIS A 26 -5.423 -0.051 -0.604 1.00 0.00 H ATOM 404 HA HIS A 26 -6.714 -2.529 -0.413 1.00 0.00 H ATOM 405 HB2 HIS A 26 -6.846 -1.090 -2.385 1.00 0.00 H ATOM 406 HB3 HIS A 26 -5.138 -1.364 -2.735 1.00 0.00 H ATOM 407 HD1 HIS A 26 -7.020 -4.464 -1.712 1.00 0.00 H ATOM 408 HD2 HIS A 26 -5.867 -2.376 -5.168 1.00 0.00 H ATOM 409 HE1 HIS A 26 -7.504 -6.012 -3.701 1.00 0.00 H ATOM 410 N TYR A 27 -3.422 -2.849 -0.804 1.00 0.00 N ATOM 411 CA TYR A 27 -2.306 -3.739 -0.471 1.00 0.00 C ATOM 412 C TYR A 27 -2.491 -4.354 0.925 1.00 0.00 C ATOM 413 O TYR A 27 -2.458 -5.580 1.068 1.00 0.00 O ATOM 414 CB TYR A 27 -0.954 -3.005 -0.617 1.00 0.00 C ATOM 415 CG TYR A 27 0.019 -3.162 0.551 1.00 0.00 C ATOM 416 CD1 TYR A 27 0.446 -4.438 0.952 1.00 0.00 C ATOM 417 CD2 TYR A 27 0.416 -2.047 1.306 1.00 0.00 C ATOM 418 CE1 TYR A 27 1.237 -4.604 2.101 1.00 0.00 C ATOM 419 CE2 TYR A 27 1.205 -2.196 2.462 1.00 0.00 C ATOM 420 CZ TYR A 27 1.606 -3.482 2.870 1.00 0.00 C ATOM 421 OH TYR A 27 2.290 -3.643 4.033 1.00 0.00 O ATOM 422 H TYR A 27 -3.214 -1.901 -1.102 1.00 0.00 H ATOM 423 HA TYR A 27 -2.318 -4.565 -1.185 1.00 0.00 H ATOM 424 HB2 TYR A 27 -0.470 -3.371 -1.522 1.00 0.00 H ATOM 425 HB3 TYR A 27 -1.135 -1.942 -0.781 1.00 0.00 H ATOM 426 HD1 TYR A 27 0.090 -5.295 0.412 1.00 0.00 H ATOM 427 HD2 TYR A 27 0.060 -1.077 1.021 1.00 0.00 H ATOM 428 HE1 TYR A 27 1.550 -5.586 2.400 1.00 0.00 H ATOM 429 HE2 TYR A 27 1.460 -1.344 3.071 1.00 0.00 H ATOM 430 HH TYR A 27 1.981 -4.409 4.519 1.00 0.00 H ATOM 431 N LEU A 28 -2.695 -3.517 1.951 1.00 0.00 N ATOM 432 CA LEU A 28 -2.907 -3.997 3.317 1.00 0.00 C ATOM 433 C LEU A 28 -4.114 -4.933 3.368 1.00 0.00 C ATOM 434 O LEU A 28 -4.014 -5.991 3.974 1.00 0.00 O ATOM 435 CB LEU A 28 -3.055 -2.833 4.310 1.00 0.00 C ATOM 436 CG LEU A 28 -1.778 -1.981 4.434 1.00 0.00 C ATOM 437 CD1 LEU A 28 -2.072 -0.598 5.023 1.00 0.00 C ATOM 438 CD2 LEU A 28 -0.733 -2.689 5.304 1.00 0.00 C ATOM 439 H LEU A 28 -2.701 -2.522 1.759 1.00 0.00 H ATOM 440 HA LEU A 28 -2.037 -4.588 3.603 1.00 0.00 H ATOM 441 HB2 LEU A 28 -3.883 -2.207 3.987 1.00 0.00 H ATOM 442 HB3 LEU A 28 -3.311 -3.233 5.292 1.00 0.00 H ATOM 443 HG LEU A 28 -1.366 -1.822 3.441 1.00 0.00 H ATOM 444 HD11 LEU A 28 -1.354 0.116 4.620 1.00 0.00 H ATOM 445 HD12 LEU A 28 -3.074 -0.270 4.752 1.00 0.00 H ATOM 446 HD13 LEU A 28 -1.994 -0.618 6.110 1.00 0.00 H ATOM 447 HD21 LEU A 28 -1.140 -2.883 6.298 1.00 0.00 H ATOM 448 HD22 LEU A 28 -0.448 -3.636 4.851 1.00 0.00 H ATOM 449 HD23 LEU A 28 0.153 -2.062 5.398 1.00 0.00 H ATOM 450 N ASN A 29 -5.194 -4.617 2.643 1.00 0.00 N ATOM 451 CA ASN A 29 -6.386 -5.454 2.514 1.00 0.00 C ATOM 452 C ASN A 29 -6.129 -6.875 1.960 1.00 0.00 C ATOM 453 O ASN A 29 -7.005 -7.733 2.095 1.00 0.00 O ATOM 454 CB ASN A 29 -7.442 -4.727 1.658 1.00 0.00 C ATOM 455 CG ASN A 29 -8.833 -4.829 2.262 1.00 0.00 C ATOM 456 OD1 ASN A 29 -9.512 -3.837 2.504 1.00 0.00 O ATOM 457 ND2 ASN A 29 -9.284 -6.036 2.540 1.00 0.00 N ATOM 458 H ASN A 29 -5.183 -3.711 2.178 1.00 0.00 H ATOM 459 HA ASN A 29 -6.787 -5.565 3.520 1.00 0.00 H ATOM 460 HB2 ASN A 29 -7.196 -3.671 1.563 1.00 0.00 H ATOM 461 HB3 ASN A 29 -7.465 -5.159 0.657 1.00 0.00 H ATOM 462 HD21 ASN A 29 -8.686 -6.847 2.383 1.00 0.00 H ATOM 463 HD22 ASN A 29 -10.168 -6.092 3.012 1.00 0.00 H ATOM 464 N LEU A 30 -4.969 -7.114 1.329 1.00 0.00 N ATOM 465 CA LEU A 30 -4.484 -8.420 0.861 1.00 0.00 C ATOM 466 C LEU A 30 -3.513 -9.065 1.868 1.00 0.00 C ATOM 467 O LEU A 30 -3.427 -10.291 1.942 1.00 0.00 O ATOM 468 CB LEU A 30 -3.820 -8.232 -0.525 1.00 0.00 C ATOM 469 CG LEU A 30 -4.772 -8.313 -1.738 1.00 0.00 C ATOM 470 CD1 LEU A 30 -5.041 -9.769 -2.144 1.00 0.00 C ATOM 471 CD2 LEU A 30 -6.099 -7.574 -1.546 1.00 0.00 C ATOM 472 H LEU A 30 -4.359 -6.316 1.177 1.00 0.00 H ATOM 473 HA LEU A 30 -5.321 -9.110 0.760 1.00 0.00 H ATOM 474 HB2 LEU A 30 -3.318 -7.266 -0.556 1.00 0.00 H ATOM 475 HB3 LEU A 30 -3.041 -8.986 -0.655 1.00 0.00 H ATOM 476 HG LEU A 30 -4.264 -7.834 -2.576 1.00 0.00 H ATOM 477 HD11 LEU A 30 -6.094 -9.915 -2.388 1.00 0.00 H ATOM 478 HD12 LEU A 30 -4.451 -10.001 -3.030 1.00 0.00 H ATOM 479 HD13 LEU A 30 -4.770 -10.454 -1.341 1.00 0.00 H ATOM 480 HD21 LEU A 30 -6.685 -7.642 -2.460 1.00 0.00 H ATOM 481 HD22 LEU A 30 -6.672 -8.011 -0.730 1.00 0.00 H ATOM 482 HD23 LEU A 30 -5.894 -6.529 -1.328 1.00 0.00 H ATOM 483 N VAL A 31 -2.817 -8.260 2.679 1.00 0.00 N ATOM 484 CA VAL A 31 -2.008 -8.718 3.816 1.00 0.00 C ATOM 485 C VAL A 31 -2.871 -9.090 5.032 1.00 0.00 C ATOM 486 O VAL A 31 -2.530 -10.031 5.748 1.00 0.00 O ATOM 487 CB VAL A 31 -0.921 -7.665 4.130 1.00 0.00 C ATOM 488 CG1 VAL A 31 -0.376 -7.692 5.564 1.00 0.00 C ATOM 489 CG2 VAL A 31 0.245 -7.876 3.150 1.00 0.00 C ATOM 490 H VAL A 31 -2.964 -7.261 2.568 1.00 0.00 H ATOM 491 HA VAL A 31 -1.510 -9.644 3.531 1.00 0.00 H ATOM 492 HB VAL A 31 -1.325 -6.667 3.967 1.00 0.00 H ATOM 493 HG11 VAL A 31 0.426 -6.961 5.670 1.00 0.00 H ATOM 494 HG12 VAL A 31 -1.165 -7.419 6.263 1.00 0.00 H ATOM 495 HG13 VAL A 31 0.003 -8.685 5.808 1.00 0.00 H ATOM 496 HG21 VAL A 31 0.489 -8.934 3.065 1.00 0.00 H ATOM 497 HG22 VAL A 31 -0.036 -7.492 2.169 1.00 0.00 H ATOM 498 HG23 VAL A 31 1.131 -7.358 3.509 1.00 0.00 H ATOM 499 N THR A 32 -4.034 -8.460 5.221 1.00 0.00 N ATOM 500 CA THR A 32 -5.003 -8.751 6.293 1.00 0.00 C ATOM 501 C THR A 32 -5.723 -10.098 6.143 1.00 0.00 C ATOM 502 O THR A 32 -6.558 -10.436 6.984 1.00 0.00 O ATOM 503 CB THR A 32 -6.038 -7.623 6.423 1.00 0.00 C ATOM 504 OG1 THR A 32 -6.600 -7.339 5.165 1.00 0.00 O ATOM 505 CG2 THR A 32 -5.414 -6.350 7.000 1.00 0.00 C ATOM 506 H THR A 32 -4.271 -7.689 4.595 1.00 0.00 H ATOM 507 HA THR A 32 -4.458 -8.810 7.233 1.00 0.00 H ATOM 508 HB THR A 32 -6.837 -7.935 7.095 1.00 0.00 H ATOM 509 HG1 THR A 32 -7.552 -7.267 5.267 1.00 0.00 H ATOM 510 HG21 THR A 32 -4.929 -6.577 7.949 1.00 0.00 H ATOM 511 HG22 THR A 32 -4.671 -5.941 6.321 1.00 0.00 H ATOM 512 HG23 THR A 32 -6.189 -5.602 7.164 1.00 0.00 H ATOM 513 N ARG A 33 -5.369 -10.887 5.119 1.00 0.00 N ATOM 514 CA ARG A 33 -5.932 -12.211 4.846 1.00 0.00 C ATOM 515 C ARG A 33 -4.896 -13.335 4.731 1.00 0.00 C ATOM 516 O ARG A 33 -5.270 -14.428 4.319 1.00 0.00 O ATOM 517 CB ARG A 33 -6.829 -12.142 3.595 1.00 0.00 C ATOM 518 CG ARG A 33 -8.165 -12.857 3.854 1.00 0.00 C ATOM 519 CD ARG A 33 -8.668 -13.587 2.609 1.00 0.00 C ATOM 520 NE ARG A 33 -10.062 -14.016 2.798 1.00 0.00 N ATOM 521 CZ ARG A 33 -10.750 -14.844 2.025 1.00 0.00 C ATOM 522 NH1 ARG A 33 -10.213 -15.418 0.973 1.00 0.00 N ATOM 523 NH2 ARG A 33 -12.008 -15.096 2.305 1.00 0.00 N ATOM 524 H ARG A 33 -4.677 -10.513 4.484 1.00 0.00 H ATOM 525 HA ARG A 33 -6.548 -12.485 5.704 1.00 0.00 H ATOM 526 HB2 ARG A 33 -7.042 -11.105 3.328 1.00 0.00 H ATOM 527 HB3 ARG A 33 -6.311 -12.596 2.749 1.00 0.00 H ATOM 528 HG2 ARG A 33 -8.059 -13.597 4.648 1.00 0.00 H ATOM 529 HG3 ARG A 33 -8.897 -12.112 4.171 1.00 0.00 H ATOM 530 HD2 ARG A 33 -8.604 -12.924 1.745 1.00 0.00 H ATOM 531 HD3 ARG A 33 -8.028 -14.458 2.443 1.00 0.00 H ATOM 532 HE ARG A 33 -10.531 -13.633 3.601 1.00 0.00 H ATOM 533 HH11 ARG A 33 -9.250 -15.216 0.760 1.00 0.00 H ATOM 534 HH12 ARG A 33 -10.732 -16.051 0.393 1.00 0.00 H ATOM 535 HH21 ARG A 33 -12.429 -14.678 3.112 1.00 0.00 H ATOM 536 HH22 ARG A 33 -12.542 -15.722 1.728 1.00 0.00 H ATOM 537 N GLN A 34 -3.628 -13.072 5.088 1.00 0.00 N ATOM 538 CA GLN A 34 -2.474 -13.966 4.910 1.00 0.00 C ATOM 539 C GLN A 34 -2.334 -14.448 3.454 1.00 0.00 C ATOM 540 O GLN A 34 -2.914 -15.463 3.065 1.00 0.00 O ATOM 541 CB GLN A 34 -2.533 -15.131 5.920 1.00 0.00 C ATOM 542 CG GLN A 34 -1.347 -16.115 5.795 1.00 0.00 C ATOM 543 CD GLN A 34 -0.413 -16.194 7.004 1.00 0.00 C ATOM 544 OE1 GLN A 34 -0.669 -15.706 8.097 1.00 0.00 O ATOM 545 NE2 GLN A 34 0.725 -16.839 6.836 1.00 0.00 N ATOM 546 H GLN A 34 -3.448 -12.152 5.471 1.00 0.00 H ATOM 547 HA GLN A 34 -1.580 -13.391 5.151 1.00 0.00 H ATOM 548 HB2 GLN A 34 -2.592 -14.719 6.927 1.00 0.00 H ATOM 549 HB3 GLN A 34 -3.451 -15.696 5.753 1.00 0.00 H ATOM 550 HG2 GLN A 34 -1.751 -17.113 5.624 1.00 0.00 H ATOM 551 HG3 GLN A 34 -0.739 -15.867 4.924 1.00 0.00 H ATOM 552 HE21 GLN A 34 0.968 -17.286 5.967 1.00 0.00 H ATOM 553 HE22 GLN A 34 1.277 -16.928 7.669 1.00 0.00 H ATOM 554 N ARG A 35 -1.521 -13.733 2.658 1.00 0.00 N ATOM 555 CA ARG A 35 -1.263 -14.036 1.242 1.00 0.00 C ATOM 556 C ARG A 35 -1.066 -15.538 0.989 1.00 0.00 C ATOM 557 O ARG A 35 -0.102 -16.143 1.459 1.00 0.00 O ATOM 558 CB ARG A 35 -0.081 -13.207 0.712 1.00 0.00 C ATOM 559 CG ARG A 35 0.154 -13.448 -0.792 1.00 0.00 C ATOM 560 CD ARG A 35 1.181 -14.553 -1.097 1.00 0.00 C ATOM 561 NE ARG A 35 2.360 -14.037 -1.814 1.00 0.00 N ATOM 562 CZ ARG A 35 3.164 -14.734 -2.613 1.00 0.00 C ATOM 563 NH1 ARG A 35 2.997 -16.018 -2.829 1.00 0.00 N ATOM 564 NH2 ARG A 35 4.157 -14.137 -3.228 1.00 0.00 N ATOM 565 H ARG A 35 -1.095 -12.909 3.055 1.00 0.00 H ATOM 566 HA ARG A 35 -2.154 -13.720 0.697 1.00 0.00 H ATOM 567 HB2 ARG A 35 -0.309 -12.150 0.861 1.00 0.00 H ATOM 568 HB3 ARG A 35 0.825 -13.441 1.276 1.00 0.00 H ATOM 569 HG2 ARG A 35 -0.794 -13.703 -1.272 1.00 0.00 H ATOM 570 HG3 ARG A 35 0.493 -12.518 -1.240 1.00 0.00 H ATOM 571 HD2 ARG A 35 1.506 -15.038 -0.176 1.00 0.00 H ATOM 572 HD3 ARG A 35 0.693 -15.300 -1.717 1.00 0.00 H ATOM 573 HE ARG A 35 2.631 -13.091 -1.621 1.00 0.00 H ATOM 574 HH11 ARG A 35 2.209 -16.484 -2.414 1.00 0.00 H ATOM 575 HH12 ARG A 35 3.596 -16.512 -3.466 1.00 0.00 H ATOM 576 HH21 ARG A 35 4.349 -13.163 -3.101 1.00 0.00 H ATOM 577 HH22 ARG A 35 4.764 -14.683 -3.818 1.00 0.00 H ATOM 578 N TYR A 36 -2.000 -16.108 0.228 1.00 0.00 N ATOM 579 CA TYR A 36 -2.037 -17.510 -0.178 1.00 0.00 C ATOM 580 C TYR A 36 -1.155 -17.754 -1.415 1.00 0.00 C ATOM 581 O TYR A 36 -0.934 -16.874 -2.233 1.00 0.00 O ATOM 582 CB TYR A 36 -3.511 -17.861 -0.442 1.00 0.00 C ATOM 583 CG TYR A 36 -3.739 -19.125 -1.246 1.00 0.00 C ATOM 584 CD1 TYR A 36 -3.688 -20.387 -0.622 1.00 0.00 C ATOM 585 CD2 TYR A 36 -3.960 -19.031 -2.633 1.00 0.00 C ATOM 586 CE1 TYR A 36 -3.868 -21.558 -1.386 1.00 0.00 C ATOM 587 CE2 TYR A 36 -4.139 -20.196 -3.400 1.00 0.00 C ATOM 588 CZ TYR A 36 -4.099 -21.462 -2.779 1.00 0.00 C ATOM 589 OH TYR A 36 -4.290 -22.578 -3.532 1.00 0.00 O ATOM 590 H TYR A 36 -2.738 -15.518 -0.117 1.00 0.00 H ATOM 591 HA TYR A 36 -1.663 -18.128 0.639 1.00 0.00 H ATOM 592 HB2 TYR A 36 -4.022 -17.951 0.518 1.00 0.00 H ATOM 593 HB3 TYR A 36 -3.983 -17.035 -0.977 1.00 0.00 H ATOM 594 HD1 TYR A 36 -3.509 -20.455 0.442 1.00 0.00 H ATOM 595 HD2 TYR A 36 -3.975 -18.065 -3.121 1.00 0.00 H ATOM 596 HE1 TYR A 36 -3.823 -22.524 -0.906 1.00 0.00 H ATOM 597 HE2 TYR A 36 -4.305 -20.133 -4.466 1.00 0.00 H ATOM 598 HH TYR A 36 -4.369 -23.379 -3.014 1.00 0.00 H HETATM 599 N NH2 A 37 -0.655 -18.963 -1.614 1.00 0.00 N HETATM 600 HN1 NH2 A 37 -0.193 -19.074 -2.501 1.00 0.00 H HETATM 601 HN2 NH2 A 37 -0.909 -19.735 -1.020 1.00 0.00 H TER 602 NH2 A 37