ATOM 1 N ALA A 1 3.426 11.670 7.993 1.00 1.00 N ATOM 2 CA ALA A 1 2.512 11.957 9.120 1.00 1.00 C ATOM 3 C ALA A 1 1.464 10.840 9.219 1.00 1.00 C ATOM 4 O ALA A 1 1.419 10.029 8.298 1.00 1.00 O ATOM 5 CB ALA A 1 1.880 13.350 8.967 1.00 1.00 C ATOM 6 H1 ALA A 1 3.053 12.082 7.150 1.00 1.00 H ATOM 7 H2 ALA A 1 4.346 12.041 8.182 1.00 1.00 H ATOM 8 H3 ALA A 1 3.471 10.666 7.855 1.00 1.00 H ATOM 9 HA ALA A 1 3.095 11.939 10.040 1.00 1.00 H ATOM 10 HB1 ALA A 1 1.837 13.840 9.940 1.00 1.00 H ATOM 11 HB2 ALA A 1 2.469 13.976 8.296 1.00 1.00 H ATOM 12 HB3 ALA A 1 0.867 13.268 8.573 1.00 1.00 H ATOM 13 N PRO A 2 0.654 10.760 10.295 1.00 1.00 N ATOM 14 CA PRO A 2 -0.348 9.707 10.440 1.00 1.00 C ATOM 15 C PRO A 2 -1.485 9.869 9.429 1.00 1.00 C ATOM 16 O PRO A 2 -1.883 8.880 8.817 1.00 1.00 O ATOM 17 CB PRO A 2 -0.844 9.785 11.887 1.00 1.00 C ATOM 18 CG PRO A 2 -0.469 11.185 12.376 1.00 1.00 C ATOM 19 CD PRO A 2 0.577 11.712 11.394 1.00 1.00 C ATOM 20 HA PRO A 2 0.110 8.730 10.274 1.00 1.00 H ATOM 21 HB2 PRO A 2 -1.920 9.619 11.957 1.00 1.00 H ATOM 22 HB3 PRO A 2 -0.318 9.039 12.486 1.00 1.00 H ATOM 23 HG2 PRO A 2 -1.348 11.832 12.359 1.00 1.00 H ATOM 24 HG3 PRO A 2 -0.058 11.142 13.386 1.00 1.00 H ATOM 25 HD2 PRO A 2 0.243 12.681 11.024 1.00 1.00 H ATOM 26 HD3 PRO A 2 1.546 11.806 11.883 1.00 1.00 H ATOM 27 N LEU A 3 -1.950 11.115 9.222 1.00 1.00 N ATOM 28 CA LEU A 3 -3.129 11.463 8.423 1.00 1.00 C ATOM 29 C LEU A 3 -4.406 10.772 8.942 1.00 1.00 C ATOM 30 O LEU A 3 -4.386 10.002 9.904 1.00 1.00 O ATOM 31 CB LEU A 3 -2.846 11.190 6.921 1.00 1.00 C ATOM 32 CG LEU A 3 -2.434 12.403 6.069 1.00 1.00 C ATOM 33 CD1 LEU A 3 -3.561 13.435 5.957 1.00 1.00 C ATOM 34 CD2 LEU A 3 -1.145 13.062 6.576 1.00 1.00 C ATOM 35 H LEU A 3 -1.581 11.843 9.811 1.00 1.00 H ATOM 36 HA LEU A 3 -3.307 12.531 8.552 1.00 1.00 H ATOM 37 HB2 LEU A 3 -2.058 10.442 6.822 1.00 1.00 H ATOM 38 HB3 LEU A 3 -3.724 10.746 6.453 1.00 1.00 H ATOM 39 HG LEU A 3 -2.233 12.021 5.068 1.00 1.00 H ATOM 40 HD11 LEU A 3 -4.515 12.929 5.808 1.00 1.00 H ATOM 41 HD12 LEU A 3 -3.621 14.054 6.853 1.00 1.00 H ATOM 42 HD13 LEU A 3 -3.382 14.069 5.089 1.00 1.00 H ATOM 43 HD21 LEU A 3 -0.662 13.583 5.751 1.00 1.00 H ATOM 44 HD22 LEU A 3 -1.369 13.772 7.373 1.00 1.00 H ATOM 45 HD23 LEU A 3 -0.472 12.294 6.953 1.00 1.00 H ATOM 46 N GLU A 4 -5.537 11.057 8.296 1.00 1.00 N ATOM 47 CA GLU A 4 -6.824 10.457 8.629 1.00 1.00 C ATOM 48 C GLU A 4 -7.496 9.821 7.395 1.00 1.00 C ATOM 49 O GLU A 4 -7.141 10.148 6.262 1.00 1.00 O ATOM 50 CB GLU A 4 -7.715 11.515 9.322 1.00 1.00 C ATOM 51 CG GLU A 4 -7.759 11.344 10.854 1.00 1.00 C ATOM 52 CD GLU A 4 -6.901 12.351 11.638 1.00 1.00 C ATOM 53 OE1 GLU A 4 -7.373 13.499 11.809 1.00 1.00 O ATOM 54 OE2 GLU A 4 -5.837 11.934 12.153 1.00 1.00 O ATOM 55 H GLU A 4 -5.509 11.677 7.499 1.00 1.00 H ATOM 56 HA GLU A 4 -6.645 9.635 9.320 1.00 1.00 H ATOM 57 HB2 GLU A 4 -7.397 12.524 9.056 1.00 1.00 H ATOM 58 HB3 GLU A 4 -8.734 11.410 8.948 1.00 1.00 H ATOM 59 HG2 GLU A 4 -8.796 11.457 11.174 1.00 1.00 H ATOM 60 HG3 GLU A 4 -7.469 10.327 11.127 1.00 1.00 H ATOM 61 N PRO A 5 -8.498 8.937 7.597 1.00 1.00 N ATOM 62 CA PRO A 5 -9.313 8.348 6.530 1.00 1.00 C ATOM 63 C PRO A 5 -10.372 9.327 5.989 1.00 1.00 C ATOM 64 O PRO A 5 -11.339 8.911 5.347 1.00 1.00 O ATOM 65 CB PRO A 5 -9.957 7.109 7.159 1.00 1.00 C ATOM 66 CG PRO A 5 -10.089 7.466 8.638 1.00 1.00 C ATOM 67 CD PRO A 5 -9.011 8.517 8.896 1.00 1.00 C ATOM 68 HA PRO A 5 -8.677 8.042 5.699 1.00 1.00 H ATOM 69 HB2 PRO A 5 -10.928 6.872 6.724 1.00 1.00 H ATOM 70 HB3 PRO A 5 -9.286 6.258 7.043 1.00 1.00 H ATOM 71 HG2 PRO A 5 -11.071 7.897 8.830 1.00 1.00 H ATOM 72 HG3 PRO A 5 -9.930 6.587 9.264 1.00 1.00 H ATOM 73 HD2 PRO A 5 -9.465 9.362 9.415 1.00 1.00 H ATOM 74 HD3 PRO A 5 -8.210 8.093 9.500 1.00 1.00 H ATOM 75 N GLU A 6 -10.223 10.623 6.286 1.00 1.00 N ATOM 76 CA GLU A 6 -10.991 11.701 5.680 1.00 1.00 C ATOM 77 C GLU A 6 -10.896 11.705 4.140 1.00 1.00 C ATOM 78 O GLU A 6 -10.258 10.856 3.513 1.00 1.00 O ATOM 79 CB GLU A 6 -10.592 13.055 6.303 1.00 1.00 C ATOM 80 CG GLU A 6 -9.207 13.597 5.882 1.00 1.00 C ATOM 81 CD GLU A 6 -9.243 15.116 5.616 1.00 1.00 C ATOM 82 OE1 GLU A 6 -10.103 15.560 4.815 1.00 1.00 O ATOM 83 OE2 GLU A 6 -8.441 15.848 6.239 1.00 1.00 O ATOM 84 H GLU A 6 -9.405 10.885 6.812 1.00 1.00 H ATOM 85 HA GLU A 6 -12.036 11.525 5.930 1.00 1.00 H ATOM 86 HB2 GLU A 6 -11.365 13.772 6.027 1.00 1.00 H ATOM 87 HB3 GLU A 6 -10.622 12.973 7.390 1.00 1.00 H ATOM 88 HG2 GLU A 6 -8.491 13.358 6.673 1.00 1.00 H ATOM 89 HG3 GLU A 6 -8.856 13.092 4.982 1.00 1.00 H ATOM 90 N TYR A 7 -11.565 12.678 3.522 1.00 1.00 N ATOM 91 CA TYR A 7 -11.557 12.875 2.077 1.00 1.00 C ATOM 92 C TYR A 7 -10.136 12.846 1.467 1.00 1.00 C ATOM 93 O TYR A 7 -9.182 13.318 2.087 1.00 1.00 O ATOM 94 CB TYR A 7 -12.272 14.198 1.758 1.00 1.00 C ATOM 95 CG TYR A 7 -13.624 14.041 1.090 1.00 1.00 C ATOM 96 CD1 TYR A 7 -14.587 13.147 1.603 1.00 1.00 C ATOM 97 CD2 TYR A 7 -13.919 14.811 -0.052 1.00 1.00 C ATOM 98 CE1 TYR A 7 -15.840 13.016 0.972 1.00 1.00 C ATOM 99 CE2 TYR A 7 -15.173 14.693 -0.679 1.00 1.00 C ATOM 100 CZ TYR A 7 -16.135 13.798 -0.168 1.00 1.00 C ATOM 101 OH TYR A 7 -17.349 13.699 -0.775 1.00 1.00 O ATOM 102 H TYR A 7 -11.999 13.391 4.089 1.00 1.00 H ATOM 103 HA TYR A 7 -12.125 12.049 1.650 1.00 1.00 H ATOM 104 HB2 TYR A 7 -12.405 14.782 2.670 1.00 1.00 H ATOM 105 HB3 TYR A 7 -11.627 14.791 1.108 1.00 1.00 H ATOM 106 HD1 TYR A 7 -14.366 12.556 2.480 1.00 1.00 H ATOM 107 HD2 TYR A 7 -13.181 15.498 -0.440 1.00 1.00 H ATOM 108 HE1 TYR A 7 -16.569 12.320 1.361 1.00 1.00 H ATOM 109 HE2 TYR A 7 -15.408 15.283 -1.551 1.00 1.00 H ATOM 110 HH TYR A 7 -17.914 13.056 -0.348 1.00 1.00 H ATOM 111 N PRO A 8 -9.980 12.317 0.236 1.00 1.00 N ATOM 112 CA PRO A 8 -8.686 12.282 -0.431 1.00 1.00 C ATOM 113 C PRO A 8 -8.235 13.692 -0.842 1.00 1.00 C ATOM 114 O PRO A 8 -9.055 14.601 -0.983 1.00 1.00 O ATOM 115 CB PRO A 8 -8.877 11.363 -1.641 1.00 1.00 C ATOM 116 CG PRO A 8 -10.378 11.392 -1.938 1.00 1.00 C ATOM 117 CD PRO A 8 -11.044 11.853 -0.642 1.00 1.00 C ATOM 118 HA PRO A 8 -7.939 11.853 0.239 1.00 1.00 H ATOM 119 HB2 PRO A 8 -8.301 11.701 -2.504 1.00 1.00 H ATOM 120 HB3 PRO A 8 -8.580 10.349 -1.370 1.00 1.00 H ATOM 121 HG2 PRO A 8 -10.588 12.108 -2.732 1.00 1.00 H ATOM 122 HG3 PRO A 8 -10.735 10.401 -2.220 1.00 1.00 H ATOM 123 HD2 PRO A 8 -11.732 12.673 -0.858 1.00 1.00 H ATOM 124 HD3 PRO A 8 -11.582 11.023 -0.185 1.00 1.00 H ATOM 125 N GLY A 9 -6.932 13.858 -1.094 1.00 1.00 N ATOM 126 CA GLY A 9 -6.357 15.146 -1.491 1.00 1.00 C ATOM 127 C GLY A 9 -4.945 15.359 -0.956 1.00 1.00 C ATOM 128 O GLY A 9 -4.689 16.324 -0.239 1.00 1.00 O ATOM 129 H GLY A 9 -6.315 13.070 -0.947 1.00 1.00 H ATOM 130 HA2 GLY A 9 -6.325 15.201 -2.578 1.00 1.00 H ATOM 131 HA3 GLY A 9 -6.981 15.960 -1.123 1.00 1.00 H ATOM 132 N ASP A 10 -4.035 14.454 -1.316 1.00 1.00 N ATOM 133 CA ASP A 10 -2.634 14.440 -0.912 1.00 1.00 C ATOM 134 C ASP A 10 -1.826 13.498 -1.825 1.00 1.00 C ATOM 135 O ASP A 10 -2.370 12.832 -2.707 1.00 1.00 O ATOM 136 CB ASP A 10 -2.511 14.064 0.585 1.00 1.00 C ATOM 137 CG ASP A 10 -3.298 12.819 1.027 1.00 1.00 C ATOM 138 OD1 ASP A 10 -3.543 11.930 0.181 1.00 1.00 O ATOM 139 OD2 ASP A 10 -3.629 12.765 2.231 1.00 1.00 O ATOM 140 H ASP A 10 -4.282 13.681 -1.920 1.00 1.00 H ATOM 141 HA ASP A 10 -2.226 15.442 -1.042 1.00 1.00 H ATOM 142 HB2 ASP A 10 -1.460 13.924 0.839 1.00 1.00 H ATOM 143 HB3 ASP A 10 -2.861 14.915 1.172 1.00 1.00 H ATOM 144 N ASN A 11 -0.504 13.494 -1.645 1.00 1.00 N ATOM 145 CA ASN A 11 0.432 12.559 -2.264 1.00 1.00 C ATOM 146 C ASN A 11 1.657 12.453 -1.347 1.00 1.00 C ATOM 147 O ASN A 11 2.664 13.134 -1.541 1.00 1.00 O ATOM 148 CB ASN A 11 0.784 13.008 -3.702 1.00 1.00 C ATOM 149 CG ASN A 11 0.235 12.055 -4.751 1.00 1.00 C ATOM 150 OD1 ASN A 11 0.747 10.968 -4.960 1.00 1.00 O ATOM 151 ND2 ASN A 11 -0.807 12.441 -5.459 1.00 1.00 N ATOM 152 H ASN A 11 -0.132 14.119 -0.944 1.00 1.00 H ATOM 153 HA ASN A 11 -0.034 11.570 -2.308 1.00 1.00 H ATOM 154 HB2 ASN A 11 0.416 14.017 -3.885 1.00 1.00 H ATOM 155 HB3 ASN A 11 1.864 13.024 -3.842 1.00 1.00 H ATOM 156 HD21 ASN A 11 -1.304 13.259 -5.155 1.00 1.00 H ATOM 157 HD22 ASN A 11 -1.210 11.715 -6.026 1.00 1.00 H ATOM 158 N ALA A 12 1.552 11.630 -0.300 1.00 1.00 N ATOM 159 CA ALA A 12 2.712 11.280 0.503 1.00 1.00 C ATOM 160 C ALA A 12 3.469 10.138 -0.184 1.00 1.00 C ATOM 161 O ALA A 12 2.862 9.275 -0.820 1.00 1.00 O ATOM 162 CB ALA A 12 2.265 10.930 1.926 1.00 1.00 C ATOM 163 H ALA A 12 0.723 11.062 -0.201 1.00 1.00 H ATOM 164 HA ALA A 12 3.379 12.142 0.565 1.00 1.00 H ATOM 165 HB1 ALA A 12 3.141 10.785 2.558 1.00 1.00 H ATOM 166 HB2 ALA A 12 1.669 11.750 2.330 1.00 1.00 H ATOM 167 HB3 ALA A 12 1.669 10.017 1.921 1.00 1.00 H ATOM 168 N THR A 13 4.796 10.144 -0.044 1.00 1.00 N ATOM 169 CA THR A 13 5.701 9.113 -0.561 1.00 1.00 C ATOM 170 C THR A 13 5.243 7.697 -0.157 1.00 1.00 C ATOM 171 O THR A 13 4.577 7.535 0.873 1.00 1.00 O ATOM 172 CB THR A 13 7.132 9.385 -0.057 1.00 1.00 C ATOM 173 OG1 THR A 13 7.136 9.512 1.345 1.00 1.00 O ATOM 174 CG2 THR A 13 7.715 10.689 -0.602 1.00 1.00 C ATOM 175 H THR A 13 5.226 10.871 0.505 1.00 1.00 H ATOM 176 HA THR A 13 5.697 9.182 -1.649 1.00 1.00 H ATOM 177 HB THR A 13 7.783 8.560 -0.344 1.00 1.00 H ATOM 178 HG1 THR A 13 8.041 9.486 1.657 1.00 1.00 H ATOM 179 HG21 THR A 13 7.619 10.716 -1.689 1.00 1.00 H ATOM 180 HG22 THR A 13 7.189 11.545 -0.176 1.00 1.00 H ATOM 181 HG23 THR A 13 8.770 10.758 -0.337 1.00 1.00 H ATOM 182 N PRO A 14 5.610 6.640 -0.915 1.00 1.00 N ATOM 183 CA PRO A 14 5.215 5.260 -0.622 1.00 1.00 C ATOM 184 C PRO A 14 5.992 4.668 0.577 1.00 1.00 C ATOM 185 O PRO A 14 6.539 3.572 0.507 1.00 1.00 O ATOM 186 CB PRO A 14 5.384 4.503 -1.948 1.00 1.00 C ATOM 187 CG PRO A 14 6.444 5.285 -2.722 1.00 1.00 C ATOM 188 CD PRO A 14 6.405 6.698 -2.137 1.00 1.00 C ATOM 189 HA PRO A 14 4.155 5.240 -0.363 1.00 1.00 H ATOM 190 HB2 PRO A 14 5.674 3.460 -1.816 1.00 1.00 H ATOM 191 HB3 PRO A 14 4.442 4.543 -2.500 1.00 1.00 H ATOM 192 HG2 PRO A 14 7.427 4.844 -2.559 1.00 1.00 H ATOM 193 HG3 PRO A 14 6.209 5.303 -3.787 1.00 1.00 H ATOM 194 HD2 PRO A 14 7.423 7.019 -1.914 1.00 1.00 H ATOM 195 HD3 PRO A 14 5.948 7.378 -2.856 1.00 1.00 H ATOM 196 N GLU A 15 6.023 5.401 1.697 1.00 1.00 N ATOM 197 CA GLU A 15 6.605 5.006 2.985 1.00 1.00 C ATOM 198 C GLU A 15 5.556 4.426 3.951 1.00 1.00 C ATOM 199 O GLU A 15 5.898 3.644 4.834 1.00 1.00 O ATOM 200 CB GLU A 15 7.356 6.205 3.604 1.00 1.00 C ATOM 201 CG GLU A 15 6.480 7.366 4.127 1.00 1.00 C ATOM 202 CD GLU A 15 6.843 7.794 5.558 1.00 1.00 C ATOM 203 OE1 GLU A 15 7.757 8.651 5.711 1.00 1.00 O ATOM 204 OE2 GLU A 15 6.167 7.286 6.479 1.00 1.00 O ATOM 205 H GLU A 15 5.558 6.305 1.647 1.00 1.00 H ATOM 206 HA GLU A 15 7.336 4.218 2.805 1.00 1.00 H ATOM 207 HB2 GLU A 15 7.975 5.826 4.418 1.00 1.00 H ATOM 208 HB3 GLU A 15 8.034 6.609 2.850 1.00 1.00 H ATOM 209 HG2 GLU A 15 6.603 8.223 3.471 1.00 1.00 H ATOM 210 HG3 GLU A 15 5.423 7.101 4.078 1.00 1.00 H ATOM 211 N GLN A 16 4.274 4.754 3.738 1.00 1.00 N ATOM 212 CA GLN A 16 3.144 4.327 4.568 1.00 1.00 C ATOM 213 C GLN A 16 2.082 3.629 3.716 1.00 1.00 C ATOM 214 O GLN A 16 1.655 2.520 4.037 1.00 1.00 O ATOM 215 CB GLN A 16 2.559 5.537 5.325 1.00 1.00 C ATOM 216 CG GLN A 16 1.848 5.131 6.627 1.00 1.00 C ATOM 217 CD GLN A 16 2.785 5.189 7.836 1.00 1.00 C ATOM 218 OE1 GLN A 16 2.769 6.127 8.623 1.00 1.00 O ATOM 219 NE2 GLN A 16 3.642 4.203 8.018 1.00 1.00 N ATOM 220 H GLN A 16 4.118 5.416 2.994 1.00 1.00 H ATOM 221 HA GLN A 16 3.506 3.603 5.297 1.00 1.00 H ATOM 222 HB2 GLN A 16 3.352 6.248 5.565 1.00 1.00 H ATOM 223 HB3 GLN A 16 1.847 6.051 4.677 1.00 1.00 H ATOM 224 HG2 GLN A 16 1.022 5.820 6.805 1.00 1.00 H ATOM 225 HG3 GLN A 16 1.428 4.128 6.534 1.00 1.00 H ATOM 226 HE21 GLN A 16 3.726 3.430 7.383 1.00 1.00 H ATOM 227 HE22 GLN A 16 4.277 4.354 8.781 1.00 1.00 H ATOM 228 N MET A 17 1.709 4.230 2.576 1.00 1.00 N ATOM 229 CA MET A 17 0.785 3.627 1.613 1.00 1.00 C ATOM 230 C MET A 17 1.285 2.290 1.054 1.00 1.00 C ATOM 231 O MET A 17 0.469 1.468 0.648 1.00 1.00 O ATOM 232 CB MET A 17 0.494 4.608 0.463 1.00 1.00 C ATOM 233 CG MET A 17 -0.972 5.046 0.459 1.00 1.00 C ATOM 234 SD MET A 17 -2.137 3.700 0.104 1.00 1.00 S ATOM 235 CE MET A 17 -3.364 4.616 -0.856 1.00 1.00 C ATOM 236 H MET A 17 2.070 5.149 2.376 1.00 1.00 H ATOM 237 HA MET A 17 -0.146 3.410 2.140 1.00 1.00 H ATOM 238 HB2 MET A 17 1.128 5.493 0.546 1.00 1.00 H ATOM 239 HB3 MET A 17 0.710 4.136 -0.496 1.00 1.00 H ATOM 240 HG2 MET A 17 -1.221 5.485 1.426 1.00 1.00 H ATOM 241 HG3 MET A 17 -1.088 5.817 -0.301 1.00 1.00 H ATOM 242 HE1 MET A 17 -3.696 5.486 -0.289 1.00 1.00 H ATOM 243 HE2 MET A 17 -2.912 4.941 -1.793 1.00 1.00 H ATOM 244 HE3 MET A 17 -4.213 3.967 -1.067 1.00 1.00 H ATOM 245 N ALA A 18 2.598 2.025 1.106 1.00 1.00 N ATOM 246 CA ALA A 18 3.183 0.733 0.755 1.00 1.00 C ATOM 247 C ALA A 18 2.546 -0.445 1.516 1.00 1.00 C ATOM 248 O ALA A 18 2.480 -1.541 0.967 1.00 1.00 O ATOM 249 CB ALA A 18 4.695 0.803 0.991 1.00 1.00 C ATOM 250 H ALA A 18 3.212 2.732 1.479 1.00 1.00 H ATOM 251 HA ALA A 18 3.014 0.556 -0.307 1.00 1.00 H ATOM 252 HB1 ALA A 18 5.135 -0.188 0.875 1.00 1.00 H ATOM 253 HB2 ALA A 18 5.145 1.469 0.258 1.00 1.00 H ATOM 254 HB3 ALA A 18 4.910 1.171 1.998 1.00 1.00 H ATOM 255 N GLN A 19 2.037 -0.220 2.736 1.00 1.00 N ATOM 256 CA GLN A 19 1.309 -1.209 3.535 1.00 1.00 C ATOM 257 C GLN A 19 -0.102 -1.452 2.973 1.00 1.00 C ATOM 258 O GLN A 19 -0.420 -2.565 2.556 1.00 1.00 O ATOM 259 CB GLN A 19 1.295 -0.735 5.006 1.00 1.00 C ATOM 260 CG GLN A 19 2.058 -1.677 5.951 1.00 1.00 C ATOM 261 CD GLN A 19 1.187 -2.741 6.617 1.00 1.00 C ATOM 262 OE1 GLN A 19 -0.032 -2.740 6.558 1.00 1.00 O ATOM 263 NE2 GLN A 19 1.792 -3.691 7.301 1.00 1.00 N ATOM 264 H GLN A 19 2.086 0.725 3.106 1.00 1.00 H ATOM 265 HA GLN A 19 1.842 -2.159 3.467 1.00 1.00 H ATOM 266 HB2 GLN A 19 1.781 0.237 5.079 1.00 1.00 H ATOM 267 HB3 GLN A 19 0.273 -0.587 5.356 1.00 1.00 H ATOM 268 HG2 GLN A 19 2.871 -2.165 5.410 1.00 1.00 H ATOM 269 HG3 GLN A 19 2.507 -1.077 6.741 1.00 1.00 H ATOM 270 HE21 GLN A 19 2.794 -3.777 7.312 1.00 1.00 H ATOM 271 HE22 GLN A 19 1.157 -4.365 7.689 1.00 1.00 H ATOM 272 N TYR A 20 -0.931 -0.402 2.896 1.00 1.00 N ATOM 273 CA TYR A 20 -2.281 -0.461 2.326 1.00 1.00 C ATOM 274 C TYR A 20 -2.303 -0.982 0.881 1.00 1.00 C ATOM 275 O TYR A 20 -3.146 -1.808 0.531 1.00 1.00 O ATOM 276 CB TYR A 20 -2.920 0.935 2.379 1.00 1.00 C ATOM 277 CG TYR A 20 -3.810 1.196 3.578 1.00 1.00 C ATOM 278 CD1 TYR A 20 -4.932 0.371 3.804 1.00 1.00 C ATOM 279 CD2 TYR A 20 -3.567 2.301 4.417 1.00 1.00 C ATOM 280 CE1 TYR A 20 -5.810 0.653 4.866 1.00 1.00 C ATOM 281 CE2 TYR A 20 -4.453 2.595 5.472 1.00 1.00 C ATOM 282 CZ TYR A 20 -5.582 1.773 5.691 1.00 1.00 C ATOM 283 OH TYR A 20 -6.471 2.074 6.674 1.00 1.00 O ATOM 284 H TYR A 20 -0.598 0.481 3.251 1.00 1.00 H ATOM 285 HA TYR A 20 -2.876 -1.153 2.924 1.00 1.00 H ATOM 286 HB2 TYR A 20 -2.136 1.692 2.330 1.00 1.00 H ATOM 287 HB3 TYR A 20 -3.543 1.072 1.494 1.00 1.00 H ATOM 288 HD1 TYR A 20 -5.129 -0.475 3.160 1.00 1.00 H ATOM 289 HD2 TYR A 20 -2.713 2.940 4.241 1.00 1.00 H ATOM 290 HE1 TYR A 20 -6.673 0.031 5.049 1.00 1.00 H ATOM 291 HE2 TYR A 20 -4.271 3.451 6.105 1.00 1.00 H ATOM 292 HH TYR A 20 -6.535 3.018 6.819 1.00 1.00 H ATOM 293 N ALA A 21 -1.376 -0.527 0.031 1.00 1.00 N ATOM 294 CA ALA A 21 -1.271 -0.973 -1.355 1.00 1.00 C ATOM 295 C ALA A 21 -0.960 -2.478 -1.446 1.00 1.00 C ATOM 296 O ALA A 21 -1.576 -3.193 -2.243 1.00 1.00 O ATOM 297 CB ALA A 21 -0.204 -0.137 -2.069 1.00 1.00 C ATOM 298 H ALA A 21 -0.728 0.186 0.359 1.00 1.00 H ATOM 299 HA ALA A 21 -2.231 -0.794 -1.840 1.00 1.00 H ATOM 300 HB1 ALA A 21 -0.347 -0.214 -3.147 1.00 1.00 H ATOM 301 HB2 ALA A 21 -0.291 0.911 -1.781 1.00 1.00 H ATOM 302 HB3 ALA A 21 0.792 -0.497 -1.808 1.00 1.00 H ATOM 303 N ALA A 22 -0.054 -2.968 -0.582 1.00 1.00 N ATOM 304 CA ALA A 22 0.212 -4.395 -0.416 1.00 1.00 C ATOM 305 C ALA A 22 -1.039 -5.180 0.001 1.00 1.00 C ATOM 306 O ALA A 22 -1.137 -6.350 -0.361 1.00 1.00 O ATOM 307 CB ALA A 22 1.354 -4.613 0.591 1.00 1.00 C ATOM 308 H ALA A 22 0.412 -2.333 0.057 1.00 1.00 H ATOM 309 HA ALA A 22 0.530 -4.796 -1.379 1.00 1.00 H ATOM 310 HB1 ALA A 22 1.465 -3.754 1.248 1.00 1.00 H ATOM 311 HB2 ALA A 22 1.146 -5.479 1.219 1.00 1.00 H ATOM 312 HB3 ALA A 22 2.289 -4.776 0.058 1.00 1.00 H ATOM 313 N GLU A 23 -1.992 -4.558 0.711 1.00 1.00 N ATOM 314 CA GLU A 23 -3.302 -5.131 1.040 1.00 1.00 C ATOM 315 C GLU A 23 -4.239 -5.141 -0.183 1.00 1.00 C ATOM 316 O GLU A 23 -4.888 -6.152 -0.463 1.00 1.00 O ATOM 317 CB GLU A 23 -3.947 -4.368 2.216 1.00 1.00 C ATOM 318 CG GLU A 23 -4.732 -5.329 3.124 1.00 1.00 C ATOM 319 CD GLU A 23 -5.790 -4.621 3.987 1.00 1.00 C ATOM 320 OE1 GLU A 23 -6.733 -4.047 3.396 1.00 1.00 O ATOM 321 OE2 GLU A 23 -5.685 -4.693 5.234 1.00 1.00 O ATOM 322 H GLU A 23 -1.818 -3.599 0.996 1.00 1.00 H ATOM 323 HA GLU A 23 -3.144 -6.161 1.355 1.00 1.00 H ATOM 324 HB2 GLU A 23 -3.176 -3.879 2.815 1.00 1.00 H ATOM 325 HB3 GLU A 23 -4.612 -3.598 1.826 1.00 1.00 H ATOM 326 HG2 GLU A 23 -5.231 -6.079 2.507 1.00 1.00 H ATOM 327 HG3 GLU A 23 -4.015 -5.854 3.761 1.00 1.00 H ATOM 328 N LEU A 24 -4.275 -4.047 -0.958 1.00 1.00 N ATOM 329 CA LEU A 24 -5.110 -3.917 -2.159 1.00 1.00 C ATOM 330 C LEU A 24 -4.801 -5.002 -3.201 1.00 1.00 C ATOM 331 O LEU A 24 -5.722 -5.589 -3.767 1.00 1.00 O ATOM 332 CB LEU A 24 -4.958 -2.507 -2.769 1.00 1.00 C ATOM 333 CG LEU A 24 -6.284 -1.786 -3.072 1.00 1.00 C ATOM 334 CD1 LEU A 24 -7.177 -2.550 -4.058 1.00 1.00 C ATOM 335 CD2 LEU A 24 -7.066 -1.477 -1.787 1.00 1.00 C ATOM 336 H LEU A 24 -3.735 -3.245 -0.638 1.00 1.00 H ATOM 337 HA LEU A 24 -6.143 -4.057 -1.845 1.00 1.00 H ATOM 338 HB2 LEU A 24 -4.380 -1.874 -2.094 1.00 1.00 H ATOM 339 HB3 LEU A 24 -4.384 -2.574 -3.696 1.00 1.00 H ATOM 340 HG LEU A 24 -6.022 -0.835 -3.535 1.00 1.00 H ATOM 341 HD11 LEU A 24 -6.578 -2.939 -4.881 1.00 1.00 H ATOM 342 HD12 LEU A 24 -7.668 -3.385 -3.562 1.00 1.00 H ATOM 343 HD13 LEU A 24 -7.937 -1.882 -4.458 1.00 1.00 H ATOM 344 HD21 LEU A 24 -7.691 -0.598 -1.945 1.00 1.00 H ATOM 345 HD22 LEU A 24 -7.694 -2.320 -1.502 1.00 1.00 H ATOM 346 HD23 LEU A 24 -6.373 -1.270 -0.970 1.00 1.00 H ATOM 347 N ARG A 25 -3.515 -5.331 -3.404 1.00 1.00 N ATOM 348 CA ARG A 25 -3.086 -6.470 -4.235 1.00 1.00 C ATOM 349 C ARG A 25 -3.744 -7.793 -3.820 1.00 1.00 C ATOM 350 O ARG A 25 -3.991 -8.663 -4.660 1.00 1.00 O ATOM 351 CB ARG A 25 -1.548 -6.558 -4.195 1.00 1.00 C ATOM 352 CG ARG A 25 -0.961 -7.879 -4.733 1.00 1.00 C ATOM 353 CD ARG A 25 -0.703 -8.925 -3.628 1.00 1.00 C ATOM 354 NE ARG A 25 -1.597 -10.100 -3.709 1.00 1.00 N ATOM 355 CZ ARG A 25 -1.338 -11.316 -3.231 1.00 1.00 C ATOM 356 NH1 ARG A 25 -0.187 -11.597 -2.657 1.00 1.00 N ATOM 357 NH2 ARG A 25 -2.227 -12.277 -3.313 1.00 1.00 N ATOM 358 H ARG A 25 -2.822 -4.757 -2.926 1.00 1.00 H ATOM 359 HA ARG A 25 -3.391 -6.282 -5.266 1.00 1.00 H ATOM 360 HB2 ARG A 25 -1.154 -5.739 -4.798 1.00 1.00 H ATOM 361 HB3 ARG A 25 -1.199 -6.396 -3.173 1.00 1.00 H ATOM 362 HG2 ARG A 25 -1.595 -8.291 -5.519 1.00 1.00 H ATOM 363 HG3 ARG A 25 -0.001 -7.652 -5.196 1.00 1.00 H ATOM 364 HD2 ARG A 25 0.333 -9.248 -3.728 1.00 1.00 H ATOM 365 HD3 ARG A 25 -0.811 -8.462 -2.644 1.00 1.00 H ATOM 366 HE ARG A 25 -2.493 -9.942 -4.160 1.00 1.00 H ATOM 367 HH11 ARG A 25 0.517 -10.881 -2.682 1.00 1.00 H ATOM 368 HH12 ARG A 25 0.060 -12.522 -2.344 1.00 1.00 H ATOM 369 HH21 ARG A 25 -3.108 -12.112 -3.768 1.00 1.00 H ATOM 370 HH22 ARG A 25 -2.000 -13.194 -2.976 1.00 1.00 H ATOM 371 N ARG A 26 -3.990 -7.985 -2.522 1.00 1.00 N ATOM 372 CA ARG A 26 -4.661 -9.175 -1.974 1.00 1.00 C ATOM 373 C ARG A 26 -6.162 -9.068 -2.211 1.00 1.00 C ATOM 374 O ARG A 26 -6.776 -10.018 -2.696 1.00 1.00 O ATOM 375 CB ARG A 26 -4.358 -9.370 -0.474 1.00 1.00 C ATOM 376 CG ARG A 26 -2.958 -8.881 -0.096 1.00 1.00 C ATOM 377 CD ARG A 26 -2.460 -9.368 1.264 1.00 1.00 C ATOM 378 NE ARG A 26 -1.104 -8.852 1.542 1.00 1.00 N ATOM 379 CZ ARG A 26 0.041 -9.242 0.988 1.00 1.00 C ATOM 380 NH1 ARG A 26 0.085 -10.206 0.097 1.00 1.00 N ATOM 381 NH2 ARG A 26 1.179 -8.688 1.328 1.00 1.00 N ATOM 382 H ARG A 26 -3.801 -7.204 -1.900 1.00 1.00 H ATOM 383 HA ARG A 26 -4.317 -10.055 -2.513 1.00 1.00 H ATOM 384 HB2 ARG A 26 -5.085 -8.826 0.131 1.00 1.00 H ATOM 385 HB3 ARG A 26 -4.449 -10.432 -0.241 1.00 1.00 H ATOM 386 HG2 ARG A 26 -2.249 -9.179 -0.866 1.00 1.00 H ATOM 387 HG3 ARG A 26 -2.999 -7.800 -0.066 1.00 1.00 H ATOM 388 HD2 ARG A 26 -3.146 -9.015 2.037 1.00 1.00 H ATOM 389 HD3 ARG A 26 -2.457 -10.458 1.278 1.00 1.00 H ATOM 390 HE ARG A 26 -1.048 -8.086 2.195 1.00 1.00 H ATOM 391 HH11 ARG A 26 -0.789 -10.603 -0.193 1.00 1.00 H ATOM 392 HH12 ARG A 26 0.967 -10.573 -0.218 1.00 1.00 H ATOM 393 HH21 ARG A 26 1.198 -7.953 2.013 1.00 1.00 H ATOM 394 HH22 ARG A 26 2.035 -8.985 0.895 1.00 1.00 H ATOM 395 N TYR A 27 -6.706 -7.876 -1.942 1.00 1.00 N ATOM 396 CA TYR A 27 -8.096 -7.518 -2.186 1.00 1.00 C ATOM 397 C TYR A 27 -8.509 -7.834 -3.622 1.00 1.00 C ATOM 398 O TYR A 27 -9.519 -8.489 -3.802 1.00 1.00 O ATOM 399 CB TYR A 27 -8.335 -6.040 -1.859 1.00 1.00 C ATOM 400 CG TYR A 27 -9.749 -5.750 -1.404 1.00 1.00 C ATOM 401 CD1 TYR A 27 -10.783 -5.557 -2.343 1.00 1.00 C ATOM 402 CD2 TYR A 27 -10.027 -5.692 -0.025 1.00 1.00 C ATOM 403 CE1 TYR A 27 -12.092 -5.284 -1.902 1.00 1.00 C ATOM 404 CE2 TYR A 27 -11.333 -5.420 0.419 1.00 1.00 C ATOM 405 CZ TYR A 27 -12.368 -5.209 -0.517 1.00 1.00 C ATOM 406 OH TYR A 27 -13.627 -4.941 -0.080 1.00 1.00 O ATOM 407 H TYR A 27 -6.096 -7.171 -1.535 1.00 1.00 H ATOM 408 HA TYR A 27 -8.712 -8.116 -1.515 1.00 1.00 H ATOM 409 HB2 TYR A 27 -7.651 -5.729 -1.069 1.00 1.00 H ATOM 410 HB3 TYR A 27 -8.118 -5.435 -2.737 1.00 1.00 H ATOM 411 HD1 TYR A 27 -10.576 -5.629 -3.403 1.00 1.00 H ATOM 412 HD2 TYR A 27 -9.239 -5.856 0.699 1.00 1.00 H ATOM 413 HE1 TYR A 27 -12.886 -5.143 -2.620 1.00 1.00 H ATOM 414 HE2 TYR A 27 -11.554 -5.368 1.475 1.00 1.00 H ATOM 415 HH TYR A 27 -14.220 -4.725 -0.798 1.00 1.00 H ATOM 416 N ILE A 28 -7.718 -7.439 -4.629 1.00 1.00 N ATOM 417 CA ILE A 28 -7.942 -7.727 -6.057 1.00 1.00 C ATOM 418 C ILE A 28 -8.224 -9.213 -6.299 1.00 1.00 C ATOM 419 O ILE A 28 -9.259 -9.564 -6.868 1.00 1.00 O ATOM 420 CB ILE A 28 -6.735 -7.217 -6.881 1.00 1.00 C ATOM 421 CG1 ILE A 28 -6.818 -5.677 -6.966 1.00 1.00 C ATOM 422 CG2 ILE A 28 -6.609 -7.877 -8.272 1.00 1.00 C ATOM 423 CD1 ILE A 28 -5.565 -5.031 -7.569 1.00 1.00 C ATOM 424 H ILE A 28 -6.920 -6.858 -4.374 1.00 1.00 H ATOM 425 HA ILE A 28 -8.834 -7.191 -6.380 1.00 1.00 H ATOM 426 HB ILE A 28 -5.828 -7.476 -6.335 1.00 1.00 H ATOM 427 HG12 ILE A 28 -7.698 -5.378 -7.536 1.00 1.00 H ATOM 428 HG13 ILE A 28 -6.948 -5.271 -5.965 1.00 1.00 H ATOM 429 HG21 ILE A 28 -7.528 -7.776 -8.832 1.00 1.00 H ATOM 430 HG22 ILE A 28 -5.799 -7.426 -8.841 1.00 1.00 H ATOM 431 HG23 ILE A 28 -6.394 -8.940 -8.176 1.00 1.00 H ATOM 432 HD11 ILE A 28 -5.734 -4.802 -8.620 1.00 1.00 H ATOM 433 HD12 ILE A 28 -5.339 -4.108 -7.035 1.00 1.00 H ATOM 434 HD13 ILE A 28 -4.708 -5.702 -7.480 1.00 1.00 H ATOM 435 N ASN A 29 -7.324 -10.089 -5.837 1.00 1.00 N ATOM 436 CA ASN A 29 -7.494 -11.536 -5.953 1.00 1.00 C ATOM 437 C ASN A 29 -8.764 -12.011 -5.221 1.00 1.00 C ATOM 438 O ASN A 29 -9.505 -12.843 -5.738 1.00 1.00 O ATOM 439 CB ASN A 29 -6.223 -12.222 -5.426 1.00 1.00 C ATOM 440 CG ASN A 29 -6.143 -13.686 -5.843 1.00 1.00 C ATOM 441 OD1 ASN A 29 -6.407 -14.050 -6.975 1.00 1.00 O ATOM 442 ND2 ASN A 29 -5.735 -14.567 -4.952 1.00 1.00 N ATOM 443 H ASN A 29 -6.512 -9.721 -5.361 1.00 1.00 H ATOM 444 HA ASN A 29 -7.611 -11.780 -7.012 1.00 1.00 H ATOM 445 HB2 ASN A 29 -5.346 -11.719 -5.834 1.00 1.00 H ATOM 446 HB3 ASN A 29 -6.196 -12.142 -4.338 1.00 1.00 H ATOM 447 HD21 ASN A 29 -5.541 -14.327 -4.000 1.00 1.00 H ATOM 448 HD22 ASN A 29 -5.717 -15.515 -5.303 1.00 1.00 H ATOM 449 N MET A 30 -9.051 -11.430 -4.051 1.00 1.00 N ATOM 450 CA MET A 30 -10.272 -11.653 -3.266 1.00 1.00 C ATOM 451 C MET A 30 -11.545 -11.003 -3.845 1.00 1.00 C ATOM 452 O MET A 30 -12.643 -11.327 -3.401 1.00 1.00 O ATOM 453 CB MET A 30 -10.019 -11.176 -1.827 1.00 1.00 C ATOM 454 CG MET A 30 -9.226 -12.237 -1.058 1.00 1.00 C ATOM 455 SD MET A 30 -8.816 -11.799 0.651 1.00 1.00 S ATOM 456 CE MET A 30 -10.455 -11.916 1.423 1.00 1.00 C ATOM 457 H MET A 30 -8.396 -10.731 -3.706 1.00 1.00 H ATOM 458 HA MET A 30 -10.471 -12.724 -3.244 1.00 1.00 H ATOM 459 HB2 MET A 30 -9.458 -10.244 -1.833 1.00 1.00 H ATOM 460 HB3 MET A 30 -10.967 -11.001 -1.320 1.00 1.00 H ATOM 461 HG2 MET A 30 -9.806 -13.161 -1.043 1.00 1.00 H ATOM 462 HG3 MET A 30 -8.294 -12.431 -1.588 1.00 1.00 H ATOM 463 HE1 MET A 30 -10.410 -12.613 2.259 1.00 1.00 H ATOM 464 HE2 MET A 30 -10.757 -10.933 1.786 1.00 1.00 H ATOM 465 HE3 MET A 30 -11.190 -12.275 0.701 1.00 1.00 H ATOM 466 N LEU A 31 -11.417 -10.144 -4.859 1.00 1.00 N ATOM 467 CA LEU A 31 -12.486 -9.462 -5.594 1.00 1.00 C ATOM 468 C LEU A 31 -12.666 -10.095 -6.985 1.00 1.00 C ATOM 469 O LEU A 31 -13.642 -9.799 -7.670 1.00 1.00 O ATOM 470 CB LEU A 31 -12.177 -7.936 -5.578 1.00 1.00 C ATOM 471 CG LEU A 31 -12.526 -7.076 -6.806 1.00 1.00 C ATOM 472 CD1 LEU A 31 -14.034 -6.876 -7.013 1.00 1.00 C ATOM 473 CD2 LEU A 31 -11.840 -5.705 -6.704 1.00 1.00 C ATOM 474 H LEU A 31 -10.466 -9.862 -5.083 1.00 1.00 H ATOM 475 HA LEU A 31 -13.429 -9.613 -5.068 1.00 1.00 H ATOM 476 HB2 LEU A 31 -12.651 -7.502 -4.696 1.00 1.00 H ATOM 477 HB3 LEU A 31 -11.107 -7.816 -5.449 1.00 1.00 H ATOM 478 HG LEU A 31 -12.115 -7.570 -7.679 1.00 1.00 H ATOM 479 HD11 LEU A 31 -14.306 -7.230 -8.005 1.00 1.00 H ATOM 480 HD12 LEU A 31 -14.597 -7.456 -6.283 1.00 1.00 H ATOM 481 HD13 LEU A 31 -14.309 -5.825 -6.931 1.00 1.00 H ATOM 482 HD21 LEU A 31 -12.268 -5.123 -5.889 1.00 1.00 H ATOM 483 HD22 LEU A 31 -10.772 -5.835 -6.528 1.00 1.00 H ATOM 484 HD23 LEU A 31 -11.956 -5.173 -7.649 1.00 1.00 H ATOM 485 N THR A 32 -11.775 -11.011 -7.400 1.00 1.00 N ATOM 486 CA THR A 32 -11.756 -11.616 -8.746 1.00 1.00 C ATOM 487 C THR A 32 -11.633 -10.540 -9.849 1.00 1.00 C ATOM 488 O THR A 32 -12.011 -10.762 -10.999 1.00 1.00 O ATOM 489 CB THR A 32 -12.984 -12.539 -8.939 1.00 1.00 C ATOM 490 OG1 THR A 32 -13.231 -13.298 -7.773 1.00 1.00 O ATOM 491 CG2 THR A 32 -12.843 -13.581 -10.053 1.00 1.00 C ATOM 492 H THR A 32 -11.002 -11.224 -6.780 1.00 1.00 H ATOM 493 HA THR A 32 -10.866 -12.243 -8.811 1.00 1.00 H ATOM 494 HB THR A 32 -13.860 -11.922 -9.138 1.00 1.00 H ATOM 495 HG1 THR A 32 -13.377 -12.681 -7.052 1.00 1.00 H ATOM 496 HG21 THR A 32 -13.822 -14.016 -10.248 1.00 1.00 H ATOM 497 HG22 THR A 32 -12.475 -13.134 -10.972 1.00 1.00 H ATOM 498 HG23 THR A 32 -12.155 -14.368 -9.742 1.00 1.00 H ATOM 499 N ARG A 33 -11.139 -9.337 -9.503 1.00 1.00 N ATOM 500 CA ARG A 33 -10.994 -8.198 -10.415 1.00 1.00 C ATOM 501 C ARG A 33 -9.950 -7.194 -9.914 1.00 1.00 C ATOM 502 O ARG A 33 -9.799 -7.037 -8.705 1.00 1.00 O ATOM 503 CB ARG A 33 -12.342 -7.468 -10.587 1.00 1.00 C ATOM 504 CG ARG A 33 -12.980 -7.713 -11.962 1.00 1.00 C ATOM 505 CD ARG A 33 -14.151 -8.709 -11.913 1.00 1.00 C ATOM 506 NE ARG A 33 -15.408 -8.073 -12.348 1.00 1.00 N ATOM 507 CZ ARG A 33 -15.785 -7.844 -13.602 1.00 1.00 C ATOM 508 NH1 ARG A 33 -15.040 -8.199 -14.622 1.00 1.00 N ATOM 509 NH2 ARG A 33 -16.919 -7.232 -13.852 1.00 1.00 N ATOM 510 H ARG A 33 -10.798 -9.224 -8.552 1.00 1.00 H ATOM 511 HA ARG A 33 -10.651 -8.603 -11.365 1.00 1.00 H ATOM 512 HB2 ARG A 33 -13.032 -7.752 -9.795 1.00 1.00 H ATOM 513 HB3 ARG A 33 -12.187 -6.392 -10.483 1.00 1.00 H ATOM 514 HG2 ARG A 33 -13.334 -6.753 -12.339 1.00 1.00 H ATOM 515 HG3 ARG A 33 -12.237 -8.073 -12.671 1.00 1.00 H ATOM 516 HD2 ARG A 33 -13.920 -9.564 -12.550 1.00 1.00 H ATOM 517 HD3 ARG A 33 -14.276 -9.098 -10.901 1.00 1.00 H ATOM 518 HE ARG A 33 -16.015 -7.744 -11.618 1.00 1.00 H ATOM 519 HH11 ARG A 33 -14.141 -8.601 -14.426 1.00 1.00 H ATOM 520 HH12 ARG A 33 -15.320 -8.020 -15.569 1.00 1.00 H ATOM 521 HH21 ARG A 33 -17.520 -6.945 -13.104 1.00 1.00 H ATOM 522 HH22 ARG A 33 -17.186 -7.064 -14.805 1.00 1.00 H ATOM 523 N PRO A 34 -9.264 -6.478 -10.827 1.00 1.00 N ATOM 524 CA PRO A 34 -8.334 -5.413 -10.478 1.00 1.00 C ATOM 525 C PRO A 34 -9.054 -4.145 -10.001 1.00 1.00 C ATOM 526 O PRO A 34 -10.284 -4.078 -9.943 1.00 1.00 O ATOM 527 CB PRO A 34 -7.492 -5.180 -11.735 1.00 1.00 C ATOM 528 CG PRO A 34 -8.380 -5.634 -12.893 1.00 1.00 C ATOM 529 CD PRO A 34 -9.419 -6.565 -12.270 1.00 1.00 C ATOM 530 HA PRO A 34 -7.677 -5.744 -9.682 1.00 1.00 H ATOM 531 HB2 PRO A 34 -7.193 -4.138 -11.856 1.00 1.00 H ATOM 532 HB3 PRO A 34 -6.606 -5.813 -11.685 1.00 1.00 H ATOM 533 HG2 PRO A 34 -8.878 -4.775 -13.342 1.00 1.00 H ATOM 534 HG3 PRO A 34 -7.789 -6.166 -13.639 1.00 1.00 H ATOM 535 HD2 PRO A 34 -10.420 -6.235 -12.557 1.00 1.00 H ATOM 536 HD3 PRO A 34 -9.248 -7.587 -12.610 1.00 1.00 H ATOM 537 N ARG A 35 -8.260 -3.124 -9.652 1.00 1.00 N ATOM 538 CA ARG A 35 -8.758 -1.827 -9.205 1.00 1.00 C ATOM 539 C ARG A 35 -7.729 -0.725 -9.472 1.00 1.00 C ATOM 540 O ARG A 35 -6.944 -0.395 -8.590 1.00 1.00 O ATOM 541 CB ARG A 35 -9.135 -1.925 -7.715 1.00 1.00 C ATOM 542 CG ARG A 35 -10.092 -0.794 -7.313 1.00 1.00 C ATOM 543 CD ARG A 35 -11.385 -1.374 -6.723 1.00 1.00 C ATOM 544 NE ARG A 35 -12.354 -0.318 -6.373 1.00 1.00 N ATOM 545 CZ ARG A 35 -12.256 0.573 -5.392 1.00 1.00 C ATOM 546 NH1 ARG A 35 -11.231 0.593 -4.568 1.00 1.00 N ATOM 547 NH2 ARG A 35 -13.202 1.467 -5.219 1.00 1.00 N ATOM 548 H ARG A 35 -7.262 -3.256 -9.733 1.00 1.00 H ATOM 549 HA ARG A 35 -9.662 -1.600 -9.772 1.00 1.00 H ATOM 550 HB2 ARG A 35 -9.609 -2.890 -7.525 1.00 1.00 H ATOM 551 HB3 ARG A 35 -8.240 -1.889 -7.091 1.00 1.00 H ATOM 552 HG2 ARG A 35 -9.594 -0.155 -6.584 1.00 1.00 H ATOM 553 HG3 ARG A 35 -10.349 -0.179 -8.178 1.00 1.00 H ATOM 554 HD2 ARG A 35 -11.834 -2.037 -7.466 1.00 1.00 H ATOM 555 HD3 ARG A 35 -11.149 -1.973 -5.842 1.00 1.00 H ATOM 556 HE ARG A 35 -13.165 -0.245 -6.965 1.00 1.00 H ATOM 557 HH11 ARG A 35 -10.516 -0.097 -4.710 1.00 1.00 H ATOM 558 HH12 ARG A 35 -11.090 1.332 -3.894 1.00 1.00 H ATOM 559 HH21 ARG A 35 -14.008 1.508 -5.824 1.00 1.00 H ATOM 560 HH22 ARG A 35 -13.112 2.118 -4.464 1.00 1.00 H ATOM 561 N TYR A 36 -7.757 -0.162 -10.685 1.00 1.00 N ATOM 562 CA TYR A 36 -6.919 0.971 -11.097 1.00 1.00 C ATOM 563 C TYR A 36 -5.407 0.655 -11.033 1.00 1.00 C ATOM 564 O TYR A 36 -4.694 0.933 -10.080 1.00 1.00 O ATOM 565 CB TYR A 36 -7.340 2.222 -10.296 1.00 1.00 C ATOM 566 CG TYR A 36 -7.484 3.479 -11.124 1.00 1.00 C ATOM 567 CD1 TYR A 36 -6.354 4.263 -11.421 1.00 1.00 C ATOM 568 CD2 TYR A 36 -8.761 3.880 -11.566 1.00 1.00 C ATOM 569 CE1 TYR A 36 -6.501 5.460 -12.148 1.00 1.00 C ATOM 570 CE2 TYR A 36 -8.915 5.081 -12.283 1.00 1.00 C ATOM 571 CZ TYR A 36 -7.783 5.877 -12.566 1.00 1.00 C ATOM 572 OH TYR A 36 -7.928 7.064 -13.216 1.00 1.00 O ATOM 573 H TYR A 36 -8.434 -0.504 -11.348 1.00 1.00 H ATOM 574 HA TYR A 36 -7.152 1.172 -12.144 1.00 1.00 H ATOM 575 HB2 TYR A 36 -8.302 2.038 -9.815 1.00 1.00 H ATOM 576 HB3 TYR A 36 -6.633 2.406 -9.487 1.00 1.00 H ATOM 577 HD1 TYR A 36 -5.378 3.956 -11.067 1.00 1.00 H ATOM 578 HD2 TYR A 36 -9.626 3.274 -11.335 1.00 1.00 H ATOM 579 HE1 TYR A 36 -5.646 6.082 -12.366 1.00 1.00 H ATOM 580 HE2 TYR A 36 -9.896 5.391 -12.607 1.00 1.00 H ATOM 581 HH TYR A 36 -8.833 7.373 -13.189 1.00 1.00 H HETATM 582 N NH2 A 37 -4.848 0.041 -12.059 1.00 1.00 N HETATM 583 HN1 NH2 A 37 -5.341 -0.174 -12.908 1.00 1.00 H HETATM 584 HN2 NH2 A 37 -3.873 -0.161 -11.917 1.00 1.00 H TER 585 NH2 A 37