ATOM 1 N ALA A 1 -2.809 -4.620 12.291 1.00 1.00 N ATOM 2 CA ALA A 1 -4.137 -4.116 11.881 1.00 1.00 C ATOM 3 C ALA A 1 -4.312 -2.685 12.394 1.00 1.00 C ATOM 4 O ALA A 1 -4.672 -2.502 13.554 1.00 1.00 O ATOM 5 CB ALA A 1 -5.255 -5.062 12.353 1.00 1.00 C ATOM 6 H1 ALA A 1 -2.907 -5.186 13.122 1.00 1.00 H ATOM 7 H2 ALA A 1 -2.411 -5.179 11.551 1.00 1.00 H ATOM 8 H3 ALA A 1 -2.187 -3.846 12.498 1.00 1.00 H ATOM 9 HA ALA A 1 -4.183 -4.079 10.792 1.00 1.00 H ATOM 10 HB1 ALA A 1 -6.225 -4.676 12.036 1.00 1.00 H ATOM 11 HB2 ALA A 1 -5.113 -6.053 11.919 1.00 1.00 H ATOM 12 HB3 ALA A 1 -5.247 -5.146 13.441 1.00 1.00 H ATOM 13 N PRO A 2 -3.959 -1.672 11.580 1.00 1.00 N ATOM 14 CA PRO A 2 -4.152 -0.269 11.938 1.00 1.00 C ATOM 15 C PRO A 2 -5.638 0.116 11.888 1.00 1.00 C ATOM 16 O PRO A 2 -6.429 -0.552 11.222 1.00 1.00 O ATOM 17 CB PRO A 2 -3.306 0.527 10.939 1.00 1.00 C ATOM 18 CG PRO A 2 -3.113 -0.394 9.731 1.00 1.00 C ATOM 19 CD PRO A 2 -3.445 -1.803 10.223 1.00 1.00 C ATOM 20 HA PRO A 2 -3.781 -0.088 12.947 1.00 1.00 H ATOM 21 HB2 PRO A 2 -3.785 1.463 10.648 1.00 1.00 H ATOM 22 HB3 PRO A 2 -2.333 0.738 11.388 1.00 1.00 H ATOM 23 HG2 PRO A 2 -3.795 -0.113 8.929 1.00 1.00 H ATOM 24 HG3 PRO A 2 -2.081 -0.348 9.376 1.00 1.00 H ATOM 25 HD2 PRO A 2 -4.205 -2.242 9.573 1.00 1.00 H ATOM 26 HD3 PRO A 2 -2.546 -2.421 10.215 1.00 1.00 H ATOM 27 N LEU A 3 -6.016 1.196 12.583 1.00 1.00 N ATOM 28 CA LEU A 3 -7.399 1.668 12.675 1.00 1.00 C ATOM 29 C LEU A 3 -7.452 3.200 12.611 1.00 1.00 C ATOM 30 O LEU A 3 -7.007 3.876 13.537 1.00 1.00 O ATOM 31 CB LEU A 3 -8.053 1.124 13.964 1.00 1.00 C ATOM 32 CG LEU A 3 -9.588 0.955 13.839 1.00 1.00 C ATOM 33 CD1 LEU A 3 -9.981 -0.501 14.108 1.00 1.00 C ATOM 34 CD2 LEU A 3 -10.378 1.859 14.796 1.00 1.00 C ATOM 35 H LEU A 3 -5.319 1.724 13.089 1.00 1.00 H ATOM 36 HA LEU A 3 -7.945 1.271 11.817 1.00 1.00 H ATOM 37 HB2 LEU A 3 -7.607 0.155 14.196 1.00 1.00 H ATOM 38 HB3 LEU A 3 -7.806 1.779 14.800 1.00 1.00 H ATOM 39 HG LEU A 3 -9.904 1.188 12.821 1.00 1.00 H ATOM 40 HD11 LEU A 3 -9.806 -0.746 15.156 1.00 1.00 H ATOM 41 HD12 LEU A 3 -11.033 -0.647 13.863 1.00 1.00 H ATOM 42 HD13 LEU A 3 -9.386 -1.162 13.476 1.00 1.00 H ATOM 43 HD21 LEU A 3 -9.829 2.028 15.722 1.00 1.00 H ATOM 44 HD22 LEU A 3 -10.563 2.816 14.322 1.00 1.00 H ATOM 45 HD23 LEU A 3 -11.345 1.416 15.034 1.00 1.00 H ATOM 46 N GLU A 4 -7.996 3.732 11.513 1.00 1.00 N ATOM 47 CA GLU A 4 -8.122 5.170 11.243 1.00 1.00 C ATOM 48 C GLU A 4 -9.450 5.456 10.507 1.00 1.00 C ATOM 49 O GLU A 4 -9.472 5.627 9.287 1.00 1.00 O ATOM 50 CB GLU A 4 -6.864 5.671 10.494 1.00 1.00 C ATOM 51 CG GLU A 4 -5.862 6.350 11.452 1.00 1.00 C ATOM 52 CD GLU A 4 -4.399 5.974 11.186 1.00 1.00 C ATOM 53 OE1 GLU A 4 -4.111 4.756 11.122 1.00 1.00 O ATOM 54 OE2 GLU A 4 -3.583 6.922 11.077 1.00 1.00 O ATOM 55 H GLU A 4 -8.340 3.100 10.805 1.00 1.00 H ATOM 56 HA GLU A 4 -8.172 5.707 12.190 1.00 1.00 H ATOM 57 HB2 GLU A 4 -6.399 4.833 9.972 1.00 1.00 H ATOM 58 HB3 GLU A 4 -7.138 6.407 9.739 1.00 1.00 H ATOM 59 HG2 GLU A 4 -5.985 7.431 11.349 1.00 1.00 H ATOM 60 HG3 GLU A 4 -6.091 6.108 12.490 1.00 1.00 H ATOM 61 N PRO A 5 -10.584 5.470 11.239 1.00 1.00 N ATOM 62 CA PRO A 5 -11.891 5.795 10.680 1.00 1.00 C ATOM 63 C PRO A 5 -12.001 7.305 10.435 1.00 1.00 C ATOM 64 O PRO A 5 -11.618 8.094 11.299 1.00 1.00 O ATOM 65 CB PRO A 5 -12.911 5.318 11.719 1.00 1.00 C ATOM 66 CG PRO A 5 -12.156 5.293 13.050 1.00 1.00 C ATOM 67 CD PRO A 5 -10.672 5.281 12.679 1.00 1.00 C ATOM 68 HA PRO A 5 -12.042 5.257 9.745 1.00 1.00 H ATOM 69 HB2 PRO A 5 -13.774 5.983 11.772 1.00 1.00 H ATOM 70 HB3 PRO A 5 -13.235 4.308 11.467 1.00 1.00 H ATOM 71 HG2 PRO A 5 -12.381 6.190 13.628 1.00 1.00 H ATOM 72 HG3 PRO A 5 -12.419 4.403 13.624 1.00 1.00 H ATOM 73 HD2 PRO A 5 -10.164 6.095 13.197 1.00 1.00 H ATOM 74 HD3 PRO A 5 -10.219 4.333 12.951 1.00 1.00 H ATOM 75 N GLU A 6 -12.577 7.689 9.285 1.00 1.00 N ATOM 76 CA GLU A 6 -12.713 9.082 8.823 1.00 1.00 C ATOM 77 C GLU A 6 -11.367 9.833 8.826 1.00 1.00 C ATOM 78 O GLU A 6 -10.993 10.500 9.790 1.00 1.00 O ATOM 79 CB GLU A 6 -13.832 9.809 9.602 1.00 1.00 C ATOM 80 CG GLU A 6 -15.225 9.591 8.982 1.00 1.00 C ATOM 81 CD GLU A 6 -15.663 10.715 8.028 1.00 1.00 C ATOM 82 OE1 GLU A 6 -15.068 10.793 6.926 1.00 1.00 O ATOM 83 OE2 GLU A 6 -16.637 11.430 8.377 1.00 1.00 O ATOM 84 H GLU A 6 -12.885 6.958 8.660 1.00 1.00 H ATOM 85 HA GLU A 6 -13.034 9.056 7.780 1.00 1.00 H ATOM 86 HB2 GLU A 6 -13.849 9.438 10.629 1.00 1.00 H ATOM 87 HB3 GLU A 6 -13.626 10.878 9.647 1.00 1.00 H ATOM 88 HG2 GLU A 6 -15.239 8.643 8.438 1.00 1.00 H ATOM 89 HG3 GLU A 6 -15.951 9.502 9.793 1.00 1.00 H ATOM 90 N TYR A 7 -10.646 9.745 7.700 1.00 1.00 N ATOM 91 CA TYR A 7 -9.313 10.318 7.493 1.00 1.00 C ATOM 92 C TYR A 7 -9.338 11.399 6.382 1.00 1.00 C ATOM 93 O TYR A 7 -8.900 11.164 5.256 1.00 1.00 O ATOM 94 CB TYR A 7 -8.301 9.170 7.268 1.00 1.00 C ATOM 95 CG TYR A 7 -8.522 8.329 6.017 1.00 1.00 C ATOM 96 CD1 TYR A 7 -9.557 7.370 5.973 1.00 1.00 C ATOM 97 CD2 TYR A 7 -7.723 8.544 4.875 1.00 1.00 C ATOM 98 CE1 TYR A 7 -9.843 6.697 4.769 1.00 1.00 C ATOM 99 CE2 TYR A 7 -7.998 7.869 3.671 1.00 1.00 C ATOM 100 CZ TYR A 7 -9.076 6.957 3.612 1.00 1.00 C ATOM 101 OH TYR A 7 -9.392 6.337 2.441 1.00 1.00 O ATOM 102 H TYR A 7 -11.012 9.190 6.939 1.00 1.00 H ATOM 103 HA TYR A 7 -9.002 10.817 8.413 1.00 1.00 H ATOM 104 HB2 TYR A 7 -7.300 9.600 7.235 1.00 1.00 H ATOM 105 HB3 TYR A 7 -8.333 8.507 8.135 1.00 1.00 H ATOM 106 HD1 TYR A 7 -10.141 7.161 6.859 1.00 1.00 H ATOM 107 HD2 TYR A 7 -6.930 9.281 4.907 1.00 1.00 H ATOM 108 HE1 TYR A 7 -10.658 5.992 4.711 1.00 1.00 H ATOM 109 HE2 TYR A 7 -7.394 8.067 2.799 1.00 1.00 H ATOM 110 HH TYR A 7 -8.913 6.708 1.698 1.00 1.00 H ATOM 111 N PRO A 8 -9.882 12.605 6.647 1.00 1.00 N ATOM 112 CA PRO A 8 -9.933 13.673 5.656 1.00 1.00 C ATOM 113 C PRO A 8 -8.542 14.288 5.434 1.00 1.00 C ATOM 114 O PRO A 8 -8.007 14.955 6.319 1.00 1.00 O ATOM 115 CB PRO A 8 -10.958 14.683 6.178 1.00 1.00 C ATOM 116 CG PRO A 8 -11.009 14.454 7.689 1.00 1.00 C ATOM 117 CD PRO A 8 -10.476 13.038 7.903 1.00 1.00 C ATOM 118 HA PRO A 8 -10.297 13.270 4.709 1.00 1.00 H ATOM 119 HB2 PRO A 8 -10.675 15.710 5.941 1.00 1.00 H ATOM 120 HB3 PRO A 8 -11.933 14.456 5.746 1.00 1.00 H ATOM 121 HG2 PRO A 8 -10.367 15.173 8.198 1.00 1.00 H ATOM 122 HG3 PRO A 8 -12.034 14.535 8.054 1.00 1.00 H ATOM 123 HD2 PRO A 8 -9.727 13.040 8.698 1.00 1.00 H ATOM 124 HD3 PRO A 8 -11.307 12.389 8.169 1.00 1.00 H ATOM 125 N GLY A 9 -7.978 14.061 4.239 1.00 1.00 N ATOM 126 CA GLY A 9 -6.648 14.516 3.825 1.00 1.00 C ATOM 127 C GLY A 9 -5.743 13.341 3.431 1.00 1.00 C ATOM 128 O GLY A 9 -5.389 12.525 4.277 1.00 1.00 O ATOM 129 H GLY A 9 -8.474 13.437 3.620 1.00 1.00 H ATOM 130 HA2 GLY A 9 -6.750 15.198 2.980 1.00 1.00 H ATOM 131 HA3 GLY A 9 -6.165 15.061 4.638 1.00 1.00 H ATOM 132 N ASP A 10 -5.390 13.237 2.142 1.00 1.00 N ATOM 133 CA ASP A 10 -4.488 12.201 1.620 1.00 1.00 C ATOM 134 C ASP A 10 -3.071 12.762 1.443 1.00 1.00 C ATOM 135 O ASP A 10 -2.776 13.421 0.444 1.00 1.00 O ATOM 136 CB ASP A 10 -5.029 11.618 0.302 1.00 1.00 C ATOM 137 CG ASP A 10 -4.182 10.431 -0.185 1.00 1.00 C ATOM 138 OD1 ASP A 10 -3.776 9.628 0.685 1.00 1.00 O ATOM 139 OD2 ASP A 10 -3.954 10.331 -1.413 1.00 1.00 O ATOM 140 H ASP A 10 -5.686 13.951 1.497 1.00 1.00 H ATOM 141 HA ASP A 10 -4.441 11.382 2.341 1.00 1.00 H ATOM 142 HB2 ASP A 10 -6.055 11.283 0.455 1.00 1.00 H ATOM 143 HB3 ASP A 10 -5.040 12.400 -0.461 1.00 1.00 H ATOM 144 N ASN A 11 -2.210 12.547 2.443 1.00 1.00 N ATOM 145 CA ASN A 11 -0.845 13.076 2.491 1.00 1.00 C ATOM 146 C ASN A 11 -0.021 12.417 3.609 1.00 1.00 C ATOM 147 O ASN A 11 0.269 13.027 4.638 1.00 1.00 O ATOM 148 CB ASN A 11 -0.852 14.613 2.622 1.00 1.00 C ATOM 149 CG ASN A 11 -1.560 15.160 3.862 1.00 1.00 C ATOM 150 OD1 ASN A 11 -2.434 14.560 4.466 1.00 1.00 O ATOM 151 ND2 ASN A 11 -1.213 16.364 4.264 1.00 1.00 N ATOM 152 H ASN A 11 -2.563 12.059 3.255 1.00 1.00 H ATOM 153 HA ASN A 11 -0.361 12.825 1.546 1.00 1.00 H ATOM 154 HB2 ASN A 11 0.185 14.949 2.644 1.00 1.00 H ATOM 155 HB3 ASN A 11 -1.320 15.052 1.743 1.00 1.00 H ATOM 156 HD21 ASN A 11 -0.546 16.924 3.761 1.00 1.00 H ATOM 157 HD22 ASN A 11 -1.724 16.674 5.073 1.00 1.00 H ATOM 158 N ALA A 12 0.406 11.175 3.379 1.00 1.00 N ATOM 159 CA ALA A 12 1.264 10.460 4.312 1.00 1.00 C ATOM 160 C ALA A 12 2.542 9.984 3.622 1.00 1.00 C ATOM 161 O ALA A 12 2.641 9.974 2.392 1.00 1.00 O ATOM 162 CB ALA A 12 0.468 9.330 4.970 1.00 1.00 C ATOM 163 H ALA A 12 0.217 10.729 2.493 1.00 1.00 H ATOM 164 HA ALA A 12 1.576 11.138 5.107 1.00 1.00 H ATOM 165 HB1 ALA A 12 0.620 8.393 4.437 1.00 1.00 H ATOM 166 HB2 ALA A 12 0.807 9.222 6.000 1.00 1.00 H ATOM 167 HB3 ALA A 12 -0.597 9.566 4.985 1.00 1.00 H ATOM 168 N THR A 13 3.524 9.607 4.443 1.00 1.00 N ATOM 169 CA THR A 13 4.824 9.104 4.008 1.00 1.00 C ATOM 170 C THR A 13 4.666 7.926 3.029 1.00 1.00 C ATOM 171 O THR A 13 3.710 7.147 3.136 1.00 1.00 O ATOM 172 CB THR A 13 5.651 8.676 5.232 1.00 1.00 C ATOM 173 OG1 THR A 13 4.913 7.750 5.994 1.00 1.00 O ATOM 174 CG2 THR A 13 6.002 9.836 6.163 1.00 1.00 C ATOM 175 H THR A 13 3.354 9.585 5.438 1.00 1.00 H ATOM 176 HA THR A 13 5.345 9.915 3.501 1.00 1.00 H ATOM 177 HB THR A 13 6.578 8.220 4.891 1.00 1.00 H ATOM 178 HG1 THR A 13 5.467 7.444 6.719 1.00 1.00 H ATOM 179 HG21 THR A 13 6.457 10.645 5.594 1.00 1.00 H ATOM 180 HG22 THR A 13 5.106 10.202 6.665 1.00 1.00 H ATOM 181 HG23 THR A 13 6.711 9.491 6.916 1.00 1.00 H ATOM 182 N PRO A 14 5.621 7.730 2.096 1.00 1.00 N ATOM 183 CA PRO A 14 5.519 6.669 1.099 1.00 1.00 C ATOM 184 C PRO A 14 5.645 5.265 1.709 1.00 1.00 C ATOM 185 O PRO A 14 5.360 4.289 1.027 1.00 1.00 O ATOM 186 CB PRO A 14 6.597 6.967 0.054 1.00 1.00 C ATOM 187 CG PRO A 14 7.621 7.845 0.773 1.00 1.00 C ATOM 188 CD PRO A 14 6.879 8.453 1.965 1.00 1.00 C ATOM 189 HA PRO A 14 4.544 6.724 0.613 1.00 1.00 H ATOM 190 HB2 PRO A 14 7.057 6.057 -0.333 1.00 1.00 H ATOM 191 HB3 PRO A 14 6.152 7.533 -0.767 1.00 1.00 H ATOM 192 HG2 PRO A 14 8.449 7.231 1.127 1.00 1.00 H ATOM 193 HG3 PRO A 14 7.991 8.629 0.109 1.00 1.00 H ATOM 194 HD2 PRO A 14 7.484 8.323 2.864 1.00 1.00 H ATOM 195 HD3 PRO A 14 6.695 9.512 1.788 1.00 1.00 H ATOM 196 N GLU A 15 6.002 5.156 2.995 1.00 1.00 N ATOM 197 CA GLU A 15 5.979 3.923 3.784 1.00 1.00 C ATOM 198 C GLU A 15 4.578 3.573 4.321 1.00 1.00 C ATOM 199 O GLU A 15 4.319 2.405 4.604 1.00 1.00 O ATOM 200 CB GLU A 15 6.997 4.033 4.940 1.00 1.00 C ATOM 201 CG GLU A 15 6.661 5.183 5.904 1.00 1.00 C ATOM 202 CD GLU A 15 7.559 5.289 7.137 1.00 1.00 C ATOM 203 OE1 GLU A 15 7.576 4.315 7.919 1.00 1.00 O ATOM 204 OE2 GLU A 15 8.169 6.386 7.278 1.00 1.00 O ATOM 205 H GLU A 15 6.176 6.014 3.497 1.00 1.00 H ATOM 206 HA GLU A 15 6.288 3.097 3.143 1.00 1.00 H ATOM 207 HB2 GLU A 15 7.023 3.087 5.481 1.00 1.00 H ATOM 208 HB3 GLU A 15 7.988 4.214 4.519 1.00 1.00 H ATOM 209 HG2 GLU A 15 6.771 6.107 5.341 1.00 1.00 H ATOM 210 HG3 GLU A 15 5.626 5.100 6.237 1.00 1.00 H ATOM 211 N GLN A 16 3.661 4.549 4.446 1.00 1.00 N ATOM 212 CA GLN A 16 2.334 4.314 5.021 1.00 1.00 C ATOM 213 C GLN A 16 1.441 3.602 4.001 1.00 1.00 C ATOM 214 O GLN A 16 0.910 2.520 4.256 1.00 1.00 O ATOM 215 CB GLN A 16 1.699 5.641 5.483 1.00 1.00 C ATOM 216 CG GLN A 16 0.819 5.415 6.722 1.00 1.00 C ATOM 217 CD GLN A 16 -0.178 6.548 6.941 1.00 1.00 C ATOM 218 OE1 GLN A 16 0.059 7.496 7.672 1.00 1.00 O ATOM 219 NE2 GLN A 16 -1.332 6.484 6.305 1.00 1.00 N ATOM 220 H GLN A 16 3.892 5.494 4.148 1.00 1.00 H ATOM 221 HA GLN A 16 2.453 3.659 5.885 1.00 1.00 H ATOM 222 HB2 GLN A 16 2.473 6.367 5.738 1.00 1.00 H ATOM 223 HB3 GLN A 16 1.098 6.063 4.677 1.00 1.00 H ATOM 224 HG2 GLN A 16 0.262 4.483 6.616 1.00 1.00 H ATOM 225 HG3 GLN A 16 1.461 5.332 7.600 1.00 1.00 H ATOM 226 HE21 GLN A 16 -1.576 5.707 5.718 1.00 1.00 H ATOM 227 HE22 GLN A 16 -1.966 7.236 6.512 1.00 1.00 H ATOM 228 N MET A 17 1.315 4.205 2.811 1.00 1.00 N ATOM 229 CA MET A 17 0.570 3.644 1.685 1.00 1.00 C ATOM 230 C MET A 17 1.194 2.347 1.166 1.00 1.00 C ATOM 231 O MET A 17 0.463 1.516 0.637 1.00 1.00 O ATOM 232 CB MET A 17 0.453 4.694 0.563 1.00 1.00 C ATOM 233 CG MET A 17 -1.004 4.982 0.182 1.00 1.00 C ATOM 234 SD MET A 17 -1.623 4.008 -1.215 1.00 1.00 S ATOM 235 CE MET A 17 -2.346 5.356 -2.192 1.00 1.00 C ATOM 236 H MET A 17 1.796 5.087 2.687 1.00 1.00 H ATOM 237 HA MET A 17 -0.429 3.388 2.041 1.00 1.00 H ATOM 238 HB2 MET A 17 0.904 5.632 0.887 1.00 1.00 H ATOM 239 HB3 MET A 17 0.997 4.364 -0.325 1.00 1.00 H ATOM 240 HG2 MET A 17 -1.657 4.826 1.041 1.00 1.00 H ATOM 241 HG3 MET A 17 -1.071 6.037 -0.082 1.00 1.00 H ATOM 242 HE1 MET A 17 -3.175 5.803 -1.643 1.00 1.00 H ATOM 243 HE2 MET A 17 -1.587 6.117 -2.379 1.00 1.00 H ATOM 244 HE3 MET A 17 -2.704 4.967 -3.144 1.00 1.00 H ATOM 245 N ALA A 18 2.500 2.124 1.386 1.00 1.00 N ATOM 246 CA ALA A 18 3.185 0.879 1.035 1.00 1.00 C ATOM 247 C ALA A 18 2.488 -0.361 1.618 1.00 1.00 C ATOM 248 O ALA A 18 2.487 -1.415 0.986 1.00 1.00 O ATOM 249 CB ALA A 18 4.644 0.944 1.510 1.00 1.00 C ATOM 250 H ALA A 18 3.047 2.847 1.831 1.00 1.00 H ATOM 251 HA ALA A 18 3.184 0.788 -0.052 1.00 1.00 H ATOM 252 HB1 ALA A 18 4.700 0.775 2.586 1.00 1.00 H ATOM 253 HB2 ALA A 18 5.233 0.183 1.000 1.00 1.00 H ATOM 254 HB3 ALA A 18 5.074 1.914 1.282 1.00 1.00 H ATOM 255 N GLN A 19 1.864 -0.222 2.796 1.00 1.00 N ATOM 256 CA GLN A 19 1.116 -1.275 3.477 1.00 1.00 C ATOM 257 C GLN A 19 -0.242 -1.517 2.803 1.00 1.00 C ATOM 258 O GLN A 19 -0.471 -2.585 2.237 1.00 1.00 O ATOM 259 CB GLN A 19 1.000 -0.903 4.970 1.00 1.00 C ATOM 260 CG GLN A 19 1.503 -2.021 5.893 1.00 1.00 C ATOM 261 CD GLN A 19 0.383 -2.976 6.280 1.00 1.00 C ATOM 262 OE1 GLN A 19 0.112 -3.953 5.604 1.00 1.00 O ATOM 263 NE2 GLN A 19 -0.300 -2.715 7.379 1.00 1.00 N ATOM 264 H GLN A 19 1.886 0.696 3.227 1.00 1.00 H ATOM 265 HA GLN A 19 1.685 -2.201 3.376 1.00 1.00 H ATOM 266 HB2 GLN A 19 1.607 -0.019 5.175 1.00 1.00 H ATOM 267 HB3 GLN A 19 -0.029 -0.648 5.229 1.00 1.00 H ATOM 268 HG2 GLN A 19 2.306 -2.581 5.413 1.00 1.00 H ATOM 269 HG3 GLN A 19 1.912 -1.573 6.797 1.00 1.00 H ATOM 270 HE21 GLN A 19 -0.104 -1.911 7.948 1.00 1.00 H ATOM 271 HE22 GLN A 19 -1.053 -3.360 7.548 1.00 1.00 H ATOM 272 N TYR A 20 -1.122 -0.506 2.798 1.00 1.00 N ATOM 273 CA TYR A 20 -2.430 -0.555 2.133 1.00 1.00 C ATOM 274 C TYR A 20 -2.336 -0.983 0.657 1.00 1.00 C ATOM 275 O TYR A 20 -3.185 -1.735 0.182 1.00 1.00 O ATOM 276 CB TYR A 20 -3.117 0.818 2.252 1.00 1.00 C ATOM 277 CG TYR A 20 -4.270 0.875 3.238 1.00 1.00 C ATOM 278 CD1 TYR A 20 -5.383 0.030 3.057 1.00 1.00 C ATOM 279 CD2 TYR A 20 -4.265 1.813 4.290 1.00 1.00 C ATOM 280 CE1 TYR A 20 -6.497 0.136 3.909 1.00 1.00 C ATOM 281 CE2 TYR A 20 -5.385 1.934 5.137 1.00 1.00 C ATOM 282 CZ TYR A 20 -6.512 1.104 4.934 1.00 1.00 C ATOM 283 OH TYR A 20 -7.639 1.269 5.677 1.00 1.00 O ATOM 284 H TYR A 20 -0.864 0.339 3.286 1.00 1.00 H ATOM 285 HA TYR A 20 -3.040 -1.302 2.646 1.00 1.00 H ATOM 286 HB2 TYR A 20 -2.380 1.580 2.505 1.00 1.00 H ATOM 287 HB3 TYR A 20 -3.523 1.096 1.277 1.00 1.00 H ATOM 288 HD1 TYR A 20 -5.392 -0.698 2.256 1.00 1.00 H ATOM 289 HD2 TYR A 20 -3.412 2.460 4.438 1.00 1.00 H ATOM 290 HE1 TYR A 20 -7.359 -0.500 3.776 1.00 1.00 H ATOM 291 HE2 TYR A 20 -5.386 2.662 5.935 1.00 1.00 H ATOM 292 HH TYR A 20 -7.746 2.176 5.963 1.00 1.00 H ATOM 293 N ALA A 21 -1.292 -0.555 -0.061 1.00 1.00 N ATOM 294 CA ALA A 21 -0.992 -0.990 -1.423 1.00 1.00 C ATOM 295 C ALA A 21 -0.735 -2.505 -1.503 1.00 1.00 C ATOM 296 O ALA A 21 -1.329 -3.193 -2.340 1.00 1.00 O ATOM 297 CB ALA A 21 0.217 -0.194 -1.926 1.00 1.00 C ATOM 298 H ALA A 21 -0.649 0.109 0.367 1.00 1.00 H ATOM 299 HA ALA A 21 -1.847 -0.759 -2.058 1.00 1.00 H ATOM 300 HB1 ALA A 21 0.493 -0.532 -2.925 1.00 1.00 H ATOM 301 HB2 ALA A 21 -0.036 0.867 -1.967 1.00 1.00 H ATOM 302 HB3 ALA A 21 1.065 -0.333 -1.253 1.00 1.00 H ATOM 303 N ALA A 22 0.108 -3.039 -0.606 1.00 1.00 N ATOM 304 CA ALA A 22 0.353 -4.475 -0.481 1.00 1.00 C ATOM 305 C ALA A 22 -0.910 -5.259 -0.094 1.00 1.00 C ATOM 306 O ALA A 22 -1.009 -6.434 -0.452 1.00 1.00 O ATOM 307 CB ALA A 22 1.484 -4.738 0.530 1.00 1.00 C ATOM 308 H ALA A 22 0.528 -2.434 0.092 1.00 1.00 H ATOM 309 HA ALA A 22 0.675 -4.845 -1.454 1.00 1.00 H ATOM 310 HB1 ALA A 22 2.316 -5.229 0.024 1.00 1.00 H ATOM 311 HB2 ALA A 22 1.841 -3.812 0.974 1.00 1.00 H ATOM 312 HB3 ALA A 22 1.134 -5.383 1.337 1.00 1.00 H ATOM 313 N GLU A 23 -1.861 -4.615 0.599 1.00 1.00 N ATOM 314 CA GLU A 23 -3.191 -5.139 0.920 1.00 1.00 C ATOM 315 C GLU A 23 -4.115 -5.132 -0.309 1.00 1.00 C ATOM 316 O GLU A 23 -4.814 -6.118 -0.552 1.00 1.00 O ATOM 317 CB GLU A 23 -3.803 -4.351 2.101 1.00 1.00 C ATOM 318 CG GLU A 23 -4.516 -5.293 3.090 1.00 1.00 C ATOM 319 CD GLU A 23 -4.981 -4.619 4.398 1.00 1.00 C ATOM 320 OE1 GLU A 23 -4.451 -3.537 4.737 1.00 1.00 O ATOM 321 OE2 GLU A 23 -5.849 -5.225 5.075 1.00 1.00 O ATOM 322 H GLU A 23 -1.626 -3.683 0.935 1.00 1.00 H ATOM 323 HA GLU A 23 -3.070 -6.174 1.233 1.00 1.00 H ATOM 324 HB2 GLU A 23 -3.003 -3.832 2.631 1.00 1.00 H ATOM 325 HB3 GLU A 23 -4.510 -3.606 1.733 1.00 1.00 H ATOM 326 HG2 GLU A 23 -5.376 -5.738 2.582 1.00 1.00 H ATOM 327 HG3 GLU A 23 -3.830 -6.101 3.353 1.00 1.00 H ATOM 328 N LEU A 24 -4.076 -4.072 -1.131 1.00 1.00 N ATOM 329 CA LEU A 24 -4.875 -3.953 -2.353 1.00 1.00 C ATOM 330 C LEU A 24 -4.611 -5.107 -3.320 1.00 1.00 C ATOM 331 O LEU A 24 -5.563 -5.736 -3.774 1.00 1.00 O ATOM 332 CB LEU A 24 -4.665 -2.583 -3.038 1.00 1.00 C ATOM 333 CG LEU A 24 -5.949 -1.748 -3.214 1.00 1.00 C ATOM 334 CD1 LEU A 24 -6.990 -2.446 -4.099 1.00 1.00 C ATOM 335 CD2 LEU A 24 -6.561 -1.363 -1.863 1.00 1.00 C ATOM 336 H LEU A 24 -3.511 -3.275 -0.840 1.00 1.00 H ATOM 337 HA LEU A 24 -5.914 -4.044 -2.049 1.00 1.00 H ATOM 338 HB2 LEU A 24 -3.950 -1.990 -2.468 1.00 1.00 H ATOM 339 HB3 LEU A 24 -4.225 -2.735 -4.025 1.00 1.00 H ATOM 340 HG LEU A 24 -5.671 -0.823 -3.718 1.00 1.00 H ATOM 341 HD11 LEU A 24 -7.261 -3.417 -3.691 1.00 1.00 H ATOM 342 HD12 LEU A 24 -7.888 -1.832 -4.165 1.00 1.00 H ATOM 343 HD13 LEU A 24 -6.584 -2.583 -5.100 1.00 1.00 H ATOM 344 HD21 LEU A 24 -6.859 -2.246 -1.299 1.00 1.00 H ATOM 345 HD22 LEU A 24 -5.825 -0.806 -1.283 1.00 1.00 H ATOM 346 HD23 LEU A 24 -7.436 -0.733 -2.020 1.00 1.00 H ATOM 347 N ARG A 25 -3.341 -5.460 -3.573 1.00 1.00 N ATOM 348 CA ARG A 25 -2.972 -6.649 -4.366 1.00 1.00 C ATOM 349 C ARG A 25 -3.737 -7.909 -3.927 1.00 1.00 C ATOM 350 O ARG A 25 -4.130 -8.720 -4.767 1.00 1.00 O ATOM 351 CB ARG A 25 -1.442 -6.825 -4.324 1.00 1.00 C ATOM 352 CG ARG A 25 -0.932 -8.188 -4.838 1.00 1.00 C ATOM 353 CD ARG A 25 -0.756 -9.191 -3.687 1.00 1.00 C ATOM 354 NE ARG A 25 -0.243 -10.495 -4.152 1.00 1.00 N ATOM 355 CZ ARG A 25 0.422 -11.384 -3.423 1.00 1.00 C ATOM 356 NH1 ARG A 25 0.675 -11.173 -2.149 1.00 1.00 N ATOM 357 NH2 ARG A 25 0.848 -12.505 -3.959 1.00 1.00 N ATOM 358 H ARG A 25 -2.621 -4.863 -3.173 1.00 1.00 H ATOM 359 HA ARG A 25 -3.260 -6.474 -5.402 1.00 1.00 H ATOM 360 HB2 ARG A 25 -1.003 -6.041 -4.942 1.00 1.00 H ATOM 361 HB3 ARG A 25 -1.083 -6.670 -3.304 1.00 1.00 H ATOM 362 HG2 ARG A 25 -1.613 -8.590 -5.590 1.00 1.00 H ATOM 363 HG3 ARG A 25 0.040 -8.040 -5.310 1.00 1.00 H ATOM 364 HD2 ARG A 25 -0.065 -8.753 -2.965 1.00 1.00 H ATOM 365 HD3 ARG A 25 -1.711 -9.356 -3.194 1.00 1.00 H ATOM 366 HE ARG A 25 -0.445 -10.752 -5.104 1.00 1.00 H ATOM 367 HH11 ARG A 25 0.323 -10.325 -1.750 1.00 1.00 H ATOM 368 HH12 ARG A 25 1.168 -11.848 -1.592 1.00 1.00 H ATOM 369 HH21 ARG A 25 0.723 -12.703 -4.942 1.00 1.00 H ATOM 370 HH22 ARG A 25 1.313 -13.181 -3.383 1.00 1.00 H ATOM 371 N ARG A 26 -3.939 -8.075 -2.617 1.00 1.00 N ATOM 372 CA ARG A 26 -4.645 -9.217 -2.017 1.00 1.00 C ATOM 373 C ARG A 26 -6.148 -9.054 -2.202 1.00 1.00 C ATOM 374 O ARG A 26 -6.817 -9.982 -2.657 1.00 1.00 O ATOM 375 CB ARG A 26 -4.294 -9.386 -0.525 1.00 1.00 C ATOM 376 CG ARG A 26 -2.857 -8.950 -0.223 1.00 1.00 C ATOM 377 CD ARG A 26 -2.315 -9.448 1.110 1.00 1.00 C ATOM 378 NE ARG A 26 -0.840 -9.431 1.095 1.00 1.00 N ATOM 379 CZ ARG A 26 -0.049 -10.278 1.744 1.00 1.00 C ATOM 380 NH1 ARG A 26 -0.547 -11.141 2.596 1.00 1.00 N ATOM 381 NH2 ARG A 26 1.248 -10.288 1.549 1.00 1.00 N ATOM 382 H ARG A 26 -3.664 -7.305 -2.016 1.00 1.00 H ATOM 383 HA ARG A 26 -4.354 -10.123 -2.549 1.00 1.00 H ATOM 384 HB2 ARG A 26 -4.968 -8.794 0.097 1.00 1.00 H ATOM 385 HB3 ARG A 26 -4.423 -10.437 -0.263 1.00 1.00 H ATOM 386 HG2 ARG A 26 -2.200 -9.305 -1.017 1.00 1.00 H ATOM 387 HG3 ARG A 26 -2.849 -7.868 -0.207 1.00 1.00 H ATOM 388 HD2 ARG A 26 -2.687 -8.810 1.914 1.00 1.00 H ATOM 389 HD3 ARG A 26 -2.676 -10.466 1.259 1.00 1.00 H ATOM 390 HE ARG A 26 -0.413 -8.706 0.535 1.00 1.00 H ATOM 391 HH11 ARG A 26 -1.538 -11.101 2.747 1.00 1.00 H ATOM 392 HH12 ARG A 26 0.033 -11.755 3.135 1.00 1.00 H ATOM 393 HH21 ARG A 26 1.690 -9.582 0.985 1.00 1.00 H ATOM 394 HH22 ARG A 26 1.812 -10.947 2.052 1.00 1.00 H ATOM 395 N TYR A 27 -6.644 -7.848 -1.902 1.00 1.00 N ATOM 396 CA TYR A 27 -8.033 -7.447 -2.075 1.00 1.00 C ATOM 397 C TYR A 27 -8.526 -7.715 -3.497 1.00 1.00 C ATOM 398 O TYR A 27 -9.581 -8.310 -3.651 1.00 1.00 O ATOM 399 CB TYR A 27 -8.204 -5.967 -1.702 1.00 1.00 C ATOM 400 CG TYR A 27 -9.651 -5.532 -1.573 1.00 1.00 C ATOM 401 CD1 TYR A 27 -10.486 -6.172 -0.637 1.00 1.00 C ATOM 402 CD2 TYR A 27 -10.163 -4.493 -2.377 1.00 1.00 C ATOM 403 CE1 TYR A 27 -11.831 -5.786 -0.510 1.00 1.00 C ATOM 404 CE2 TYR A 27 -11.513 -4.105 -2.258 1.00 1.00 C ATOM 405 CZ TYR A 27 -12.349 -4.760 -1.325 1.00 1.00 C ATOM 406 OH TYR A 27 -13.667 -4.440 -1.229 1.00 1.00 O ATOM 407 H TYR A 27 -5.991 -7.156 -1.535 1.00 1.00 H ATOM 408 HA TYR A 27 -8.633 -8.047 -1.394 1.00 1.00 H ATOM 409 HB2 TYR A 27 -7.705 -5.773 -0.753 1.00 1.00 H ATOM 410 HB3 TYR A 27 -7.721 -5.358 -2.463 1.00 1.00 H ATOM 411 HD1 TYR A 27 -10.100 -6.969 -0.015 1.00 1.00 H ATOM 412 HD2 TYR A 27 -9.527 -3.991 -3.090 1.00 1.00 H ATOM 413 HE1 TYR A 27 -12.483 -6.280 0.195 1.00 1.00 H ATOM 414 HE2 TYR A 27 -11.902 -3.304 -2.866 1.00 1.00 H ATOM 415 HH TYR A 27 -14.045 -4.244 -2.085 1.00 1.00 H ATOM 416 N ILE A 28 -7.749 -7.348 -4.525 1.00 1.00 N ATOM 417 CA ILE A 28 -8.046 -7.579 -5.948 1.00 1.00 C ATOM 418 C ILE A 28 -8.339 -9.060 -6.224 1.00 1.00 C ATOM 419 O ILE A 28 -9.385 -9.372 -6.799 1.00 1.00 O ATOM 420 CB ILE A 28 -6.883 -7.052 -6.821 1.00 1.00 C ATOM 421 CG1 ILE A 28 -6.763 -5.512 -6.724 1.00 1.00 C ATOM 422 CG2 ILE A 28 -7.027 -7.404 -8.313 1.00 1.00 C ATOM 423 CD1 ILE A 28 -5.450 -4.994 -7.323 1.00 1.00 C ATOM 424 H ILE A 28 -6.897 -6.842 -4.285 1.00 1.00 H ATOM 425 HA ILE A 28 -8.947 -7.025 -6.202 1.00 1.00 H ATOM 426 HB ILE A 28 -5.963 -7.511 -6.456 1.00 1.00 H ATOM 427 HG12 ILE A 28 -7.605 -5.036 -7.229 1.00 1.00 H ATOM 428 HG13 ILE A 28 -6.818 -5.190 -5.691 1.00 1.00 H ATOM 429 HG21 ILE A 28 -7.633 -6.647 -8.799 1.00 1.00 H ATOM 430 HG22 ILE A 28 -6.047 -7.414 -8.787 1.00 1.00 H ATOM 431 HG23 ILE A 28 -7.476 -8.383 -8.471 1.00 1.00 H ATOM 432 HD11 ILE A 28 -5.351 -3.928 -7.122 1.00 1.00 H ATOM 433 HD12 ILE A 28 -4.607 -5.520 -6.878 1.00 1.00 H ATOM 434 HD13 ILE A 28 -5.439 -5.152 -8.402 1.00 1.00 H ATOM 435 N ASN A 29 -7.433 -9.963 -5.820 1.00 1.00 N ATOM 436 CA ASN A 29 -7.616 -11.412 -5.944 1.00 1.00 C ATOM 437 C ASN A 29 -8.893 -11.860 -5.204 1.00 1.00 C ATOM 438 O ASN A 29 -9.757 -12.512 -5.787 1.00 1.00 O ATOM 439 CB ASN A 29 -6.344 -12.123 -5.436 1.00 1.00 C ATOM 440 CG ASN A 29 -6.276 -13.603 -5.809 1.00 1.00 C ATOM 441 OD1 ASN A 29 -7.204 -14.204 -6.319 1.00 1.00 O ATOM 442 ND2 ASN A 29 -5.147 -14.243 -5.584 1.00 1.00 N ATOM 443 H ASN A 29 -6.602 -9.620 -5.353 1.00 1.00 H ATOM 444 HA ASN A 29 -7.747 -11.652 -7.001 1.00 1.00 H ATOM 445 HB2 ASN A 29 -5.469 -11.636 -5.867 1.00 1.00 H ATOM 446 HB3 ASN A 29 -6.286 -12.038 -4.351 1.00 1.00 H ATOM 447 HD21 ASN A 29 -4.319 -13.792 -5.247 1.00 1.00 H ATOM 448 HD22 ASN A 29 -5.162 -15.194 -5.912 1.00 1.00 H ATOM 449 N MET A 30 -9.067 -11.401 -3.958 1.00 1.00 N ATOM 450 CA MET A 30 -10.268 -11.606 -3.132 1.00 1.00 C ATOM 451 C MET A 30 -11.556 -10.939 -3.667 1.00 1.00 C ATOM 452 O MET A 30 -12.636 -11.170 -3.127 1.00 1.00 O ATOM 453 CB MET A 30 -9.975 -11.094 -1.717 1.00 1.00 C ATOM 454 CG MET A 30 -9.155 -12.091 -0.894 1.00 1.00 C ATOM 455 SD MET A 30 -8.589 -11.422 0.696 1.00 1.00 S ATOM 456 CE MET A 30 -10.176 -11.192 1.549 1.00 1.00 C ATOM 457 H MET A 30 -8.327 -10.820 -3.567 1.00 1.00 H ATOM 458 HA MET A 30 -10.475 -12.677 -3.082 1.00 1.00 H ATOM 459 HB2 MET A 30 -9.434 -10.152 -1.774 1.00 1.00 H ATOM 460 HB3 MET A 30 -10.915 -10.912 -1.202 1.00 1.00 H ATOM 461 HG2 MET A 30 -9.761 -12.980 -0.713 1.00 1.00 H ATOM 462 HG3 MET A 30 -8.278 -12.389 -1.470 1.00 1.00 H ATOM 463 HE1 MET A 30 -10.858 -10.610 0.930 1.00 1.00 H ATOM 464 HE2 MET A 30 -10.622 -12.163 1.763 1.00 1.00 H ATOM 465 HE3 MET A 30 -10.012 -10.653 2.481 1.00 1.00 H ATOM 466 N LEU A 31 -11.456 -10.140 -4.731 1.00 1.00 N ATOM 467 CA LEU A 31 -12.546 -9.512 -5.479 1.00 1.00 C ATOM 468 C LEU A 31 -12.700 -10.182 -6.862 1.00 1.00 C ATOM 469 O LEU A 31 -13.627 -9.863 -7.600 1.00 1.00 O ATOM 470 CB LEU A 31 -12.287 -7.979 -5.487 1.00 1.00 C ATOM 471 CG LEU A 31 -12.584 -7.169 -6.762 1.00 1.00 C ATOM 472 CD1 LEU A 31 -14.079 -6.963 -7.025 1.00 1.00 C ATOM 473 CD2 LEU A 31 -11.900 -5.798 -6.687 1.00 1.00 C ATOM 474 H LEU A 31 -10.514 -9.915 -5.035 1.00 1.00 H ATOM 475 HA LEU A 31 -13.486 -9.688 -4.955 1.00 1.00 H ATOM 476 HB2 LEU A 31 -12.827 -7.536 -4.650 1.00 1.00 H ATOM 477 HB3 LEU A 31 -11.232 -7.818 -5.294 1.00 1.00 H ATOM 478 HG LEU A 31 -12.149 -7.694 -7.607 1.00 1.00 H ATOM 479 HD11 LEU A 31 -14.267 -7.092 -8.091 1.00 1.00 H ATOM 480 HD12 LEU A 31 -14.661 -7.712 -6.488 1.00 1.00 H ATOM 481 HD13 LEU A 31 -14.404 -5.971 -6.715 1.00 1.00 H ATOM 482 HD21 LEU A 31 -12.120 -5.227 -7.587 1.00 1.00 H ATOM 483 HD22 LEU A 31 -12.256 -5.250 -5.813 1.00 1.00 H ATOM 484 HD23 LEU A 31 -10.822 -5.922 -6.604 1.00 1.00 H ATOM 485 N THR A 32 -11.812 -11.125 -7.221 1.00 1.00 N ATOM 486 CA THR A 32 -11.763 -11.775 -8.539 1.00 1.00 C ATOM 487 C THR A 32 -11.643 -10.733 -9.669 1.00 1.00 C ATOM 488 O THR A 32 -12.068 -11.002 -10.787 1.00 1.00 O ATOM 489 CB THR A 32 -12.972 -12.735 -8.694 1.00 1.00 C ATOM 490 OG1 THR A 32 -13.071 -13.564 -7.550 1.00 1.00 O ATOM 491 CG2 THR A 32 -12.921 -13.699 -9.889 1.00 1.00 C ATOM 492 H THR A 32 -11.093 -11.380 -6.547 1.00 1.00 H ATOM 493 HA THR A 32 -10.858 -12.379 -8.580 1.00 1.00 H ATOM 494 HB THR A 32 -13.882 -12.139 -8.772 1.00 1.00 H ATOM 495 HG1 THR A 32 -12.222 -13.539 -7.098 1.00 1.00 H ATOM 496 HG21 THR A 32 -12.151 -13.415 -10.603 1.00 1.00 H ATOM 497 HG22 THR A 32 -12.718 -14.719 -9.562 1.00 1.00 H ATOM 498 HG23 THR A 32 -13.888 -13.681 -10.392 1.00 1.00 H ATOM 499 N ARG A 33 -11.078 -9.541 -9.386 1.00 1.00 N ATOM 500 CA ARG A 33 -11.096 -8.345 -10.250 1.00 1.00 C ATOM 501 C ARG A 33 -10.772 -8.690 -11.720 1.00 1.00 C ATOM 502 O ARG A 33 -9.593 -8.858 -12.053 1.00 1.00 O ATOM 503 CB ARG A 33 -10.116 -7.288 -9.721 1.00 1.00 C ATOM 504 CG ARG A 33 -10.330 -5.914 -10.389 1.00 1.00 C ATOM 505 CD ARG A 33 -9.026 -5.280 -10.904 1.00 1.00 C ATOM 506 NE ARG A 33 -9.252 -4.542 -12.160 1.00 1.00 N ATOM 507 CZ ARG A 33 -9.763 -3.325 -12.313 1.00 1.00 C ATOM 508 NH1 ARG A 33 -10.089 -2.576 -11.286 1.00 1.00 N ATOM 509 NH2 ARG A 33 -9.964 -2.844 -13.518 1.00 1.00 N ATOM 510 H ARG A 33 -10.713 -9.440 -8.441 1.00 1.00 H ATOM 511 HA ARG A 33 -12.095 -7.915 -10.185 1.00 1.00 H ATOM 512 HB2 ARG A 33 -10.205 -7.180 -8.641 1.00 1.00 H ATOM 513 HB3 ARG A 33 -9.120 -7.660 -9.937 1.00 1.00 H ATOM 514 HG2 ARG A 33 -11.019 -6.023 -11.228 1.00 1.00 H ATOM 515 HG3 ARG A 33 -10.798 -5.235 -9.675 1.00 1.00 H ATOM 516 HD2 ARG A 33 -8.603 -4.626 -10.138 1.00 1.00 H ATOM 517 HD3 ARG A 33 -8.294 -6.063 -11.110 1.00 1.00 H ATOM 518 HE ARG A 33 -9.071 -5.060 -13.002 1.00 1.00 H ATOM 519 HH11 ARG A 33 -9.943 -2.943 -10.363 1.00 1.00 H ATOM 520 HH12 ARG A 33 -10.515 -1.675 -11.406 1.00 1.00 H ATOM 521 HH21 ARG A 33 -9.782 -3.403 -14.332 1.00 1.00 H ATOM 522 HH22 ARG A 33 -10.401 -1.943 -13.619 1.00 1.00 H ATOM 523 N PRO A 34 -11.777 -8.800 -12.612 1.00 1.00 N ATOM 524 CA PRO A 34 -11.579 -9.336 -13.954 1.00 1.00 C ATOM 525 C PRO A 34 -10.922 -8.305 -14.882 1.00 1.00 C ATOM 526 O PRO A 34 -11.581 -7.617 -15.667 1.00 1.00 O ATOM 527 CB PRO A 34 -12.954 -9.823 -14.420 1.00 1.00 C ATOM 528 CG PRO A 34 -13.966 -9.054 -13.568 1.00 1.00 C ATOM 529 CD PRO A 34 -13.191 -8.567 -12.344 1.00 1.00 C ATOM 530 HA PRO A 34 -10.920 -10.204 -13.897 1.00 1.00 H ATOM 531 HB2 PRO A 34 -13.117 -9.650 -15.484 1.00 1.00 H ATOM 532 HB3 PRO A 34 -13.040 -10.888 -14.205 1.00 1.00 H ATOM 533 HG2 PRO A 34 -14.350 -8.198 -14.122 1.00 1.00 H ATOM 534 HG3 PRO A 34 -14.784 -9.710 -13.266 1.00 1.00 H ATOM 535 HD2 PRO A 34 -13.374 -7.503 -12.189 1.00 1.00 H ATOM 536 HD3 PRO A 34 -13.517 -9.123 -11.464 1.00 1.00 H ATOM 537 N ARG A 35 -9.592 -8.193 -14.774 1.00 1.00 N ATOM 538 CA ARG A 35 -8.779 -7.274 -15.579 1.00 1.00 C ATOM 539 C ARG A 35 -8.195 -7.931 -16.837 1.00 1.00 C ATOM 540 O ARG A 35 -7.906 -7.234 -17.808 1.00 1.00 O ATOM 541 CB ARG A 35 -7.654 -6.681 -14.713 1.00 1.00 C ATOM 542 CG ARG A 35 -7.306 -5.267 -15.208 1.00 1.00 C ATOM 543 CD ARG A 35 -5.881 -4.835 -14.841 1.00 1.00 C ATOM 544 NE ARG A 35 -5.175 -4.321 -16.028 1.00 1.00 N ATOM 545 CZ ARG A 35 -3.989 -3.730 -16.062 1.00 1.00 C ATOM 546 NH1 ARG A 35 -3.295 -3.527 -14.965 1.00 1.00 N ATOM 547 NH2 ARG A 35 -3.484 -3.330 -17.203 1.00 1.00 N ATOM 548 H ARG A 35 -9.166 -8.731 -14.023 1.00 1.00 H ATOM 549 HA ARG A 35 -9.424 -6.464 -15.922 1.00 1.00 H ATOM 550 HB2 ARG A 35 -7.963 -6.625 -13.668 1.00 1.00 H ATOM 551 HB3 ARG A 35 -6.781 -7.333 -14.771 1.00 1.00 H ATOM 552 HG2 ARG A 35 -7.421 -5.224 -16.290 1.00 1.00 H ATOM 553 HG3 ARG A 35 -8.013 -4.556 -14.783 1.00 1.00 H ATOM 554 HD2 ARG A 35 -5.935 -4.062 -14.072 1.00 1.00 H ATOM 555 HD3 ARG A 35 -5.325 -5.685 -14.441 1.00 1.00 H ATOM 556 HE ARG A 35 -5.618 -4.476 -16.920 1.00 1.00 H ATOM 557 HH11 ARG A 35 -3.695 -3.843 -14.101 1.00 1.00 H ATOM 558 HH12 ARG A 35 -2.385 -3.107 -14.997 1.00 1.00 H ATOM 559 HH21 ARG A 35 -3.997 -3.468 -18.059 1.00 1.00 H ATOM 560 HH22 ARG A 35 -2.593 -2.872 -17.237 1.00 1.00 H ATOM 561 N TYR A 36 -8.044 -9.256 -16.820 1.00 1.00 N ATOM 562 CA TYR A 36 -7.420 -10.068 -17.862 1.00 1.00 C ATOM 563 C TYR A 36 -8.356 -11.205 -18.291 1.00 1.00 C ATOM 564 O TYR A 36 -9.266 -11.596 -17.573 1.00 1.00 O ATOM 565 CB TYR A 36 -6.077 -10.600 -17.329 1.00 1.00 C ATOM 566 CG TYR A 36 -6.184 -11.533 -16.129 1.00 1.00 C ATOM 567 CD1 TYR A 36 -6.169 -11.013 -14.818 1.00 1.00 C ATOM 568 CD2 TYR A 36 -6.294 -12.924 -16.325 1.00 1.00 C ATOM 569 CE1 TYR A 36 -6.257 -11.876 -13.708 1.00 1.00 C ATOM 570 CE2 TYR A 36 -6.371 -13.792 -15.219 1.00 1.00 C ATOM 571 CZ TYR A 36 -6.345 -13.272 -13.907 1.00 1.00 C ATOM 572 OH TYR A 36 -6.388 -14.121 -12.844 1.00 1.00 O ATOM 573 H TYR A 36 -8.381 -9.765 -16.017 1.00 1.00 H ATOM 574 HA TYR A 36 -7.221 -9.447 -18.735 1.00 1.00 H ATOM 575 HB2 TYR A 36 -5.564 -11.127 -18.136 1.00 1.00 H ATOM 576 HB3 TYR A 36 -5.447 -9.752 -17.058 1.00 1.00 H ATOM 577 HD1 TYR A 36 -6.073 -9.948 -14.659 1.00 1.00 H ATOM 578 HD2 TYR A 36 -6.315 -13.326 -17.327 1.00 1.00 H ATOM 579 HE1 TYR A 36 -6.232 -11.469 -12.708 1.00 1.00 H ATOM 580 HE2 TYR A 36 -6.451 -14.860 -15.357 1.00 1.00 H ATOM 581 HH TYR A 36 -6.559 -13.661 -12.020 1.00 1.00 H HETATM 582 N NH2 A 37 -8.156 -11.786 -19.460 1.00 1.00 N HETATM 583 HN1 NH2 A 37 -7.442 -11.497 -20.108 1.00 1.00 H HETATM 584 HN2 NH2 A 37 -8.804 -12.524 -19.670 1.00 1.00 H TER 585 NH2 A 37