ATOM 1 N TYR A 1 1.191 -11.352 -4.139 1.00 0.00 N ATOM 2 CA TYR A 1 2.112 -10.663 -3.211 1.00 0.00 C ATOM 3 C TYR A 1 2.674 -9.407 -3.877 1.00 0.00 C ATOM 4 O TYR A 1 3.715 -9.491 -4.525 1.00 0.00 O ATOM 5 CB TYR A 1 3.233 -11.610 -2.754 1.00 0.00 C ATOM 6 CG TYR A 1 2.738 -12.799 -1.956 1.00 0.00 C ATOM 7 CD1 TYR A 1 2.321 -13.973 -2.617 1.00 0.00 C ATOM 8 CD2 TYR A 1 2.698 -12.731 -0.548 1.00 0.00 C ATOM 9 CE1 TYR A 1 1.857 -15.071 -1.870 1.00 0.00 C ATOM 10 CE2 TYR A 1 2.248 -13.833 0.202 1.00 0.00 C ATOM 11 CZ TYR A 1 1.824 -15.007 -0.460 1.00 0.00 C ATOM 12 OH TYR A 1 1.391 -16.081 0.253 1.00 0.00 O ATOM 13 H1 TYR A 1 0.689 -12.074 -3.638 1.00 0.00 H ATOM 14 H2 TYR A 1 0.527 -10.691 -4.519 1.00 0.00 H ATOM 15 H3 TYR A 1 1.713 -11.776 -4.900 1.00 0.00 H ATOM 16 HA TYR A 1 1.563 -10.347 -2.323 1.00 0.00 H ATOM 17 HB2 TYR A 1 3.770 -11.978 -3.630 1.00 0.00 H ATOM 18 HB3 TYR A 1 3.944 -11.049 -2.145 1.00 0.00 H ATOM 19 HD1 TYR A 1 2.374 -14.055 -3.696 1.00 0.00 H ATOM 20 HD2 TYR A 1 3.026 -11.837 -0.033 1.00 0.00 H ATOM 21 HE1 TYR A 1 1.538 -15.980 -2.359 1.00 0.00 H ATOM 22 HE2 TYR A 1 2.228 -13.778 1.281 1.00 0.00 H ATOM 23 HH TYR A 1 1.520 -15.969 1.194 1.00 0.00 H ATOM 24 N PRO A 2 1.974 -8.261 -3.783 1.00 0.00 N ATOM 25 CA PRO A 2 2.476 -7.006 -4.332 1.00 0.00 C ATOM 26 C PRO A 2 3.640 -6.455 -3.492 1.00 0.00 C ATOM 27 O PRO A 2 3.768 -6.751 -2.302 1.00 0.00 O ATOM 28 CB PRO A 2 1.278 -6.054 -4.370 1.00 0.00 C ATOM 29 CG PRO A 2 0.274 -6.625 -3.372 1.00 0.00 C ATOM 30 CD PRO A 2 0.719 -8.058 -3.073 1.00 0.00 C ATOM 31 HA PRO A 2 2.828 -7.168 -5.350 1.00 0.00 H ATOM 32 HB2 PRO A 2 1.556 -5.032 -4.103 1.00 0.00 H ATOM 33 HB3 PRO A 2 0.838 -6.069 -5.367 1.00 0.00 H ATOM 34 HG2 PRO A 2 0.300 -6.036 -2.465 1.00 0.00 H ATOM 35 HG3 PRO A 2 -0.728 -6.608 -3.797 1.00 0.00 H ATOM 36 HD2 PRO A 2 0.877 -8.170 -1.999 1.00 0.00 H ATOM 37 HD3 PRO A 2 -0.041 -8.761 -3.414 1.00 0.00 H ATOM 38 N ALA A 3 4.479 -5.635 -4.127 1.00 0.00 N ATOM 39 CA ALA A 3 5.568 -4.913 -3.473 1.00 0.00 C ATOM 40 C ALA A 3 5.057 -3.602 -2.860 1.00 0.00 C ATOM 41 O ALA A 3 4.024 -3.080 -3.275 1.00 0.00 O ATOM 42 CB ALA A 3 6.677 -4.665 -4.506 1.00 0.00 C ATOM 43 H ALA A 3 4.251 -5.361 -5.069 1.00 0.00 H ATOM 44 HA ALA A 3 5.972 -5.525 -2.666 1.00 0.00 H ATOM 45 HB1 ALA A 3 7.311 -3.835 -4.191 1.00 0.00 H ATOM 46 HB2 ALA A 3 7.289 -5.563 -4.597 1.00 0.00 H ATOM 47 HB3 ALA A 3 6.248 -4.423 -5.479 1.00 0.00 H ATOM 48 N LYS A 4 5.797 -3.069 -1.876 1.00 0.00 N ATOM 49 CA LYS A 4 5.463 -1.814 -1.198 1.00 0.00 C ATOM 50 C LYS A 4 5.769 -0.624 -2.127 1.00 0.00 C ATOM 51 O LYS A 4 6.947 -0.362 -2.372 1.00 0.00 O ATOM 52 CB LYS A 4 6.195 -1.728 0.153 1.00 0.00 C ATOM 53 CG LYS A 4 5.621 -0.604 1.034 1.00 0.00 C ATOM 54 CD LYS A 4 6.343 0.750 0.915 1.00 0.00 C ATOM 55 CE LYS A 4 7.174 1.069 2.167 1.00 0.00 C ATOM 56 NZ LYS A 4 7.133 2.516 2.489 1.00 0.00 N ATOM 57 H LYS A 4 6.663 -3.522 -1.633 1.00 0.00 H ATOM 58 HA LYS A 4 4.395 -1.845 -0.986 1.00 0.00 H ATOM 59 HB2 LYS A 4 6.041 -2.671 0.679 1.00 0.00 H ATOM 60 HB3 LYS A 4 7.270 -1.597 0.009 1.00 0.00 H ATOM 61 HG2 LYS A 4 4.570 -0.455 0.780 1.00 0.00 H ATOM 62 HG3 LYS A 4 5.641 -0.935 2.072 1.00 0.00 H ATOM 63 HD2 LYS A 4 6.998 0.768 0.040 1.00 0.00 H ATOM 64 HD3 LYS A 4 5.583 1.520 0.776 1.00 0.00 H ATOM 65 HE2 LYS A 4 6.780 0.500 3.013 1.00 0.00 H ATOM 66 HE3 LYS A 4 8.202 0.741 1.996 1.00 0.00 H ATOM 67 HZ1 LYS A 4 6.218 2.765 2.846 1.00 0.00 H ATOM 68 HZ2 LYS A 4 7.830 2.756 3.186 1.00 0.00 H ATOM 69 HZ3 LYS A 4 7.305 3.061 1.655 1.00 0.00 H ATOM 70 N PRO A 5 4.754 0.086 -2.657 1.00 0.00 N ATOM 71 CA PRO A 5 4.978 1.216 -3.550 1.00 0.00 C ATOM 72 C PRO A 5 5.560 2.414 -2.791 1.00 0.00 C ATOM 73 O PRO A 5 5.345 2.574 -1.587 1.00 0.00 O ATOM 74 CB PRO A 5 3.615 1.531 -4.171 1.00 0.00 C ATOM 75 CG PRO A 5 2.583 0.940 -3.210 1.00 0.00 C ATOM 76 CD PRO A 5 3.343 -0.050 -2.332 1.00 0.00 C ATOM 77 HA PRO A 5 5.671 0.928 -4.340 1.00 0.00 H ATOM 78 HB2 PRO A 5 3.464 2.604 -4.294 1.00 0.00 H ATOM 79 HB3 PRO A 5 3.535 1.034 -5.137 1.00 0.00 H ATOM 80 HG2 PRO A 5 2.172 1.730 -2.589 1.00 0.00 H ATOM 81 HG3 PRO A 5 1.788 0.433 -3.759 1.00 0.00 H ATOM 82 HD2 PRO A 5 3.187 0.192 -1.281 1.00 0.00 H ATOM 83 HD3 PRO A 5 2.987 -1.059 -2.530 1.00 0.00 H ATOM 84 N GLU A 6 6.297 3.273 -3.502 1.00 0.00 N ATOM 85 CA GLU A 6 6.850 4.487 -2.908 1.00 0.00 C ATOM 86 C GLU A 6 5.765 5.566 -2.691 1.00 0.00 C ATOM 87 O GLU A 6 4.623 5.467 -3.166 1.00 0.00 O ATOM 88 CB GLU A 6 8.051 5.004 -3.731 1.00 0.00 C ATOM 89 CG GLU A 6 9.160 5.538 -2.805 1.00 0.00 C ATOM 90 CD GLU A 6 9.944 6.707 -3.405 1.00 0.00 C ATOM 91 OE1 GLU A 6 10.975 6.438 -4.061 1.00 0.00 O ATOM 92 OE2 GLU A 6 9.529 7.854 -3.133 1.00 0.00 O ATOM 93 H GLU A 6 6.427 3.116 -4.489 1.00 0.00 H ATOM 94 HA GLU A 6 7.222 4.206 -1.921 1.00 0.00 H ATOM 95 HB2 GLU A 6 8.475 4.191 -4.323 1.00 0.00 H ATOM 96 HB3 GLU A 6 7.713 5.781 -4.419 1.00 0.00 H ATOM 97 HG2 GLU A 6 8.731 5.865 -1.856 1.00 0.00 H ATOM 98 HG3 GLU A 6 9.848 4.721 -2.573 1.00 0.00 H ATOM 99 N TYR A 7 6.130 6.606 -1.937 1.00 0.00 N ATOM 100 CA TYR A 7 5.254 7.720 -1.594 1.00 0.00 C ATOM 101 C TYR A 7 5.546 8.932 -2.499 1.00 0.00 C ATOM 102 O TYR A 7 6.699 9.140 -2.868 1.00 0.00 O ATOM 103 CB TYR A 7 5.452 8.065 -0.106 1.00 0.00 C ATOM 104 CG TYR A 7 4.168 8.451 0.600 1.00 0.00 C ATOM 105 CD1 TYR A 7 3.160 7.482 0.779 1.00 0.00 C ATOM 106 CD2 TYR A 7 3.966 9.771 1.048 1.00 0.00 C ATOM 107 CE1 TYR A 7 1.944 7.833 1.394 1.00 0.00 C ATOM 108 CE2 TYR A 7 2.747 10.130 1.656 1.00 0.00 C ATOM 109 CZ TYR A 7 1.733 9.160 1.827 1.00 0.00 C ATOM 110 OH TYR A 7 0.548 9.510 2.396 1.00 0.00 O ATOM 111 H TYR A 7 7.098 6.683 -1.658 1.00 0.00 H ATOM 112 HA TYR A 7 4.226 7.395 -1.744 1.00 0.00 H ATOM 113 HB2 TYR A 7 5.860 7.201 0.420 1.00 0.00 H ATOM 114 HB3 TYR A 7 6.185 8.868 -0.018 1.00 0.00 H ATOM 115 HD1 TYR A 7 3.319 6.468 0.440 1.00 0.00 H ATOM 116 HD2 TYR A 7 4.737 10.515 0.914 1.00 0.00 H ATOM 117 HE1 TYR A 7 1.165 7.100 1.538 1.00 0.00 H ATOM 118 HE2 TYR A 7 2.590 11.145 1.990 1.00 0.00 H ATOM 119 HH TYR A 7 0.487 10.460 2.501 1.00 0.00 H ATOM 120 N PRO A 8 4.550 9.769 -2.839 1.00 0.00 N ATOM 121 CA PRO A 8 4.775 10.953 -3.668 1.00 0.00 C ATOM 122 C PRO A 8 5.533 12.056 -2.910 1.00 0.00 C ATOM 123 O PRO A 8 6.508 12.607 -3.417 1.00 0.00 O ATOM 124 CB PRO A 8 3.383 11.405 -4.120 1.00 0.00 C ATOM 125 CG PRO A 8 2.414 10.785 -3.112 1.00 0.00 C ATOM 126 CD PRO A 8 3.154 9.623 -2.467 1.00 0.00 C ATOM 127 HA PRO A 8 5.362 10.681 -4.547 1.00 0.00 H ATOM 128 HB2 PRO A 8 3.293 12.492 -4.132 1.00 0.00 H ATOM 129 HB3 PRO A 8 3.180 11.004 -5.113 1.00 0.00 H ATOM 130 HG2 PRO A 8 2.188 11.512 -2.335 1.00 0.00 H ATOM 131 HG3 PRO A 8 1.505 10.438 -3.604 1.00 0.00 H ATOM 132 HD2 PRO A 8 3.038 9.697 -1.388 1.00 0.00 H ATOM 133 HD3 PRO A 8 2.755 8.673 -2.821 1.00 0.00 H ATOM 134 N GLY A 9 5.079 12.377 -1.692 1.00 0.00 N ATOM 135 CA GLY A 9 5.634 13.419 -0.830 1.00 0.00 C ATOM 136 C GLY A 9 4.613 14.505 -0.476 1.00 0.00 C ATOM 137 O GLY A 9 3.482 14.510 -0.964 1.00 0.00 O ATOM 138 H GLY A 9 4.226 11.929 -1.394 1.00 0.00 H ATOM 139 HA2 GLY A 9 5.991 12.957 0.091 1.00 0.00 H ATOM 140 HA3 GLY A 9 6.481 13.896 -1.324 1.00 0.00 H ATOM 141 N GLU A 10 5.028 15.436 0.389 1.00 0.00 N ATOM 142 CA GLU A 10 4.222 16.580 0.827 1.00 0.00 C ATOM 143 C GLU A 10 4.257 17.698 -0.235 1.00 0.00 C ATOM 144 O GLU A 10 5.019 18.654 -0.118 1.00 0.00 O ATOM 145 CB GLU A 10 4.698 17.060 2.215 1.00 0.00 C ATOM 146 CG GLU A 10 4.388 16.015 3.302 1.00 0.00 C ATOM 147 CD GLU A 10 4.791 16.451 4.719 1.00 0.00 C ATOM 148 OE1 GLU A 10 4.011 17.199 5.354 1.00 0.00 O ATOM 149 OE2 GLU A 10 5.826 15.940 5.206 1.00 0.00 O ATOM 150 H GLU A 10 5.972 15.396 0.741 1.00 0.00 H ATOM 151 HA GLU A 10 3.182 16.262 0.930 1.00 0.00 H ATOM 152 HB2 GLU A 10 5.772 17.253 2.188 1.00 0.00 H ATOM 153 HB3 GLU A 10 4.179 17.987 2.463 1.00 0.00 H ATOM 154 HG2 GLU A 10 3.315 15.807 3.291 1.00 0.00 H ATOM 155 HG3 GLU A 10 4.903 15.083 3.058 1.00 0.00 H ATOM 156 N ASP A 11 3.446 17.549 -1.290 1.00 0.00 N ATOM 157 CA ASP A 11 3.279 18.537 -2.379 1.00 0.00 C ATOM 158 C ASP A 11 1.945 18.325 -3.120 1.00 0.00 C ATOM 159 O ASP A 11 1.216 19.275 -3.399 1.00 0.00 O ATOM 160 CB ASP A 11 4.464 18.431 -3.369 1.00 0.00 C ATOM 161 CG ASP A 11 4.714 19.708 -4.199 1.00 0.00 C ATOM 162 OD1 ASP A 11 3.743 20.266 -4.752 1.00 0.00 O ATOM 163 OD2 ASP A 11 5.895 20.118 -4.310 1.00 0.00 O ATOM 164 H ASP A 11 2.881 16.711 -1.291 1.00 0.00 H ATOM 165 HA ASP A 11 3.270 19.537 -1.943 1.00 0.00 H ATOM 166 HB2 ASP A 11 5.373 18.206 -2.809 1.00 0.00 H ATOM 167 HB3 ASP A 11 4.291 17.589 -4.042 1.00 0.00 H ATOM 168 N ALA A 12 1.604 17.054 -3.389 1.00 0.00 N ATOM 169 CA ALA A 12 0.355 16.637 -4.022 1.00 0.00 C ATOM 170 C ALA A 12 -0.899 17.146 -3.290 1.00 0.00 C ATOM 171 O ALA A 12 -0.868 17.521 -2.115 1.00 0.00 O ATOM 172 CB ALA A 12 0.345 15.110 -4.103 1.00 0.00 C ATOM 173 H ALA A 12 2.259 16.331 -3.140 1.00 0.00 H ATOM 174 HA ALA A 12 0.332 17.036 -5.037 1.00 0.00 H ATOM 175 HB1 ALA A 12 0.909 14.774 -4.973 1.00 0.00 H ATOM 176 HB2 ALA A 12 0.796 14.710 -3.198 1.00 0.00 H ATOM 177 HB3 ALA A 12 -0.677 14.739 -4.188 1.00 0.00 H ATOM 178 N SER A 13 -2.032 17.113 -4.002 1.00 0.00 N ATOM 179 CA SER A 13 -3.292 17.646 -3.490 1.00 0.00 C ATOM 180 C SER A 13 -3.844 16.800 -2.326 1.00 0.00 C ATOM 181 O SER A 13 -3.529 15.609 -2.212 1.00 0.00 O ATOM 182 CB SER A 13 -4.306 17.818 -4.639 1.00 0.00 C ATOM 183 OG SER A 13 -5.386 16.899 -4.588 1.00 0.00 O ATOM 184 H SER A 13 -2.008 16.680 -4.914 1.00 0.00 H ATOM 185 HA SER A 13 -3.066 18.639 -3.101 1.00 0.00 H ATOM 186 HB2 SER A 13 -4.712 18.828 -4.582 1.00 0.00 H ATOM 187 HB3 SER A 13 -3.798 17.721 -5.600 1.00 0.00 H ATOM 188 HG SER A 13 -6.072 17.234 -5.182 1.00 0.00 H ATOM 189 N PRO A 14 -4.750 17.367 -1.502 1.00 0.00 N ATOM 190 CA PRO A 14 -5.429 16.616 -0.451 1.00 0.00 C ATOM 191 C PRO A 14 -6.397 15.557 -1.010 1.00 0.00 C ATOM 192 O PRO A 14 -6.922 14.755 -0.243 1.00 0.00 O ATOM 193 CB PRO A 14 -6.143 17.665 0.408 1.00 0.00 C ATOM 194 CG PRO A 14 -6.317 18.887 -0.498 1.00 0.00 C ATOM 195 CD PRO A 14 -5.312 18.705 -1.634 1.00 0.00 C ATOM 196 HA PRO A 14 -4.691 16.101 0.164 1.00 0.00 H ATOM 197 HB2 PRO A 14 -7.107 17.308 0.774 1.00 0.00 H ATOM 198 HB3 PRO A 14 -5.505 17.933 1.250 1.00 0.00 H ATOM 199 HG2 PRO A 14 -7.330 18.909 -0.903 1.00 0.00 H ATOM 200 HG3 PRO A 14 -6.112 19.806 0.051 1.00 0.00 H ATOM 201 HD2 PRO A 14 -5.840 18.796 -2.585 1.00 0.00 H ATOM 202 HD3 PRO A 14 -4.527 19.458 -1.570 1.00 0.00 H ATOM 203 N GLU A 15 -6.621 15.525 -2.330 1.00 0.00 N ATOM 204 CA GLU A 15 -7.450 14.534 -3.008 1.00 0.00 C ATOM 205 C GLU A 15 -6.603 13.395 -3.567 1.00 0.00 C ATOM 206 O GLU A 15 -6.908 12.239 -3.288 1.00 0.00 O ATOM 207 CB GLU A 15 -8.258 15.183 -4.145 1.00 0.00 C ATOM 208 CG GLU A 15 -9.620 14.491 -4.302 1.00 0.00 C ATOM 209 CD GLU A 15 -10.101 14.485 -5.761 1.00 0.00 C ATOM 210 OE1 GLU A 15 -10.517 15.564 -6.244 1.00 0.00 O ATOM 211 OE2 GLU A 15 -10.045 13.397 -6.384 1.00 0.00 O ATOM 212 H GLU A 15 -6.098 16.166 -2.919 1.00 0.00 H ATOM 213 HA GLU A 15 -8.142 14.108 -2.281 1.00 0.00 H ATOM 214 HB2 GLU A 15 -8.420 16.240 -3.935 1.00 0.00 H ATOM 215 HB3 GLU A 15 -7.697 15.108 -5.078 1.00 0.00 H ATOM 216 HG2 GLU A 15 -9.554 13.460 -3.941 1.00 0.00 H ATOM 217 HG3 GLU A 15 -10.341 15.009 -3.664 1.00 0.00 H ATOM 218 N GLU A 16 -5.539 13.706 -4.325 1.00 0.00 N ATOM 219 CA GLU A 16 -4.679 12.711 -4.975 1.00 0.00 C ATOM 220 C GLU A 16 -4.203 11.671 -3.966 1.00 0.00 C ATOM 221 O GLU A 16 -4.364 10.475 -4.198 1.00 0.00 O ATOM 222 CB GLU A 16 -3.474 13.386 -5.648 1.00 0.00 C ATOM 223 CG GLU A 16 -3.013 12.618 -6.896 1.00 0.00 C ATOM 224 CD GLU A 16 -1.684 13.164 -7.435 1.00 0.00 C ATOM 225 OE1 GLU A 16 -1.507 14.404 -7.372 1.00 0.00 O ATOM 226 OE2 GLU A 16 -0.858 12.329 -7.874 1.00 0.00 O ATOM 227 H GLU A 16 -5.343 14.687 -4.497 1.00 0.00 H ATOM 228 HA GLU A 16 -5.267 12.195 -5.737 1.00 0.00 H ATOM 229 HB2 GLU A 16 -3.739 14.403 -5.938 1.00 0.00 H ATOM 230 HB3 GLU A 16 -2.645 13.441 -4.941 1.00 0.00 H ATOM 231 HG2 GLU A 16 -2.899 11.560 -6.646 1.00 0.00 H ATOM 232 HG3 GLU A 16 -3.783 12.701 -7.666 1.00 0.00 H ATOM 233 N LEU A 17 -3.682 12.130 -2.820 1.00 0.00 N ATOM 234 CA LEU A 17 -3.231 11.254 -1.747 1.00 0.00 C ATOM 235 C LEU A 17 -4.403 10.532 -1.095 1.00 0.00 C ATOM 236 O LEU A 17 -4.331 9.321 -0.934 1.00 0.00 O ATOM 237 CB LEU A 17 -2.410 12.014 -0.694 1.00 0.00 C ATOM 238 CG LEU A 17 -1.342 12.969 -1.260 1.00 0.00 C ATOM 239 CD1 LEU A 17 -0.443 13.488 -0.127 1.00 0.00 C ATOM 240 CD2 LEU A 17 -0.540 12.308 -2.385 1.00 0.00 C ATOM 241 H LEU A 17 -3.589 13.134 -2.717 1.00 0.00 H ATOM 242 HA LEU A 17 -2.590 10.488 -2.186 1.00 0.00 H ATOM 243 HB2 LEU A 17 -3.078 12.584 -0.049 1.00 0.00 H ATOM 244 HB3 LEU A 17 -1.913 11.260 -0.079 1.00 0.00 H ATOM 245 HG LEU A 17 -1.842 13.831 -1.691 1.00 0.00 H ATOM 246 HD11 LEU A 17 0.594 13.573 -0.450 1.00 0.00 H ATOM 247 HD12 LEU A 17 -0.788 14.479 0.166 1.00 0.00 H ATOM 248 HD13 LEU A 17 -0.486 12.833 0.743 1.00 0.00 H ATOM 249 HD21 LEU A 17 -1.054 12.463 -3.334 1.00 0.00 H ATOM 250 HD22 LEU A 17 0.437 12.766 -2.469 1.00 0.00 H ATOM 251 HD23 LEU A 17 -0.421 11.241 -2.212 1.00 0.00 H ATOM 252 N SER A 18 -5.490 11.241 -0.760 1.00 0.00 N ATOM 253 CA SER A 18 -6.706 10.650 -0.185 1.00 0.00 C ATOM 254 C SER A 18 -7.307 9.538 -1.056 1.00 0.00 C ATOM 255 O SER A 18 -7.915 8.618 -0.507 1.00 0.00 O ATOM 256 CB SER A 18 -7.765 11.730 0.044 1.00 0.00 C ATOM 257 OG SER A 18 -8.877 11.187 0.734 1.00 0.00 O ATOM 258 H SER A 18 -5.473 12.232 -0.957 1.00 0.00 H ATOM 259 HA SER A 18 -6.448 10.218 0.782 1.00 0.00 H ATOM 260 HB2 SER A 18 -7.334 12.535 0.638 1.00 0.00 H ATOM 261 HB3 SER A 18 -8.094 12.127 -0.918 1.00 0.00 H ATOM 262 HG SER A 18 -8.776 10.227 0.757 1.00 0.00 H ATOM 263 N ARG A 19 -7.151 9.631 -2.383 1.00 0.00 N ATOM 264 CA ARG A 19 -7.506 8.626 -3.389 1.00 0.00 C ATOM 265 C ARG A 19 -6.455 7.521 -3.488 1.00 0.00 C ATOM 266 O ARG A 19 -6.792 6.356 -3.302 1.00 0.00 O ATOM 267 CB ARG A 19 -7.668 9.324 -4.748 1.00 0.00 C ATOM 268 CG ARG A 19 -9.094 9.841 -4.990 1.00 0.00 C ATOM 269 CD ARG A 19 -9.855 8.928 -5.971 1.00 0.00 C ATOM 270 NE ARG A 19 -10.851 9.679 -6.752 1.00 0.00 N ATOM 271 CZ ARG A 19 -10.600 10.494 -7.774 1.00 0.00 C ATOM 272 NH1 ARG A 19 -9.371 10.703 -8.199 1.00 0.00 N ATOM 273 NH2 ARG A 19 -11.587 11.099 -8.392 1.00 0.00 N ATOM 274 H ARG A 19 -6.753 10.509 -2.719 1.00 0.00 H ATOM 275 HA ARG A 19 -8.443 8.144 -3.105 1.00 0.00 H ATOM 276 HB2 ARG A 19 -6.975 10.164 -4.812 1.00 0.00 H ATOM 277 HB3 ARG A 19 -7.382 8.636 -5.545 1.00 0.00 H ATOM 278 HG2 ARG A 19 -9.648 9.914 -4.052 1.00 0.00 H ATOM 279 HG3 ARG A 19 -9.021 10.847 -5.405 1.00 0.00 H ATOM 280 HD2 ARG A 19 -9.160 8.458 -6.669 1.00 0.00 H ATOM 281 HD3 ARG A 19 -10.342 8.127 -5.410 1.00 0.00 H ATOM 282 HE ARG A 19 -11.812 9.578 -6.475 1.00 0.00 H ATOM 283 HH11 ARG A 19 -8.630 10.323 -7.643 1.00 0.00 H ATOM 284 HH12 ARG A 19 -9.159 11.384 -8.905 1.00 0.00 H ATOM 285 HH21 ARG A 19 -12.541 10.969 -8.101 1.00 0.00 H ATOM 286 HH22 ARG A 19 -11.373 11.802 -9.072 1.00 0.00 H ATOM 287 N TYR A 20 -5.195 7.875 -3.765 1.00 0.00 N ATOM 288 CA TYR A 20 -4.050 6.961 -3.864 1.00 0.00 C ATOM 289 C TYR A 20 -3.923 6.061 -2.636 1.00 0.00 C ATOM 290 O TYR A 20 -3.657 4.864 -2.767 1.00 0.00 O ATOM 291 CB TYR A 20 -2.763 7.779 -4.015 1.00 0.00 C ATOM 292 CG TYR A 20 -1.489 6.965 -3.860 1.00 0.00 C ATOM 293 CD1 TYR A 20 -1.157 5.994 -4.823 1.00 0.00 C ATOM 294 CD2 TYR A 20 -0.665 7.145 -2.730 1.00 0.00 C ATOM 295 CE1 TYR A 20 0.009 5.217 -4.668 1.00 0.00 C ATOM 296 CE2 TYR A 20 0.523 6.397 -2.595 1.00 0.00 C ATOM 297 CZ TYR A 20 0.867 5.428 -3.567 1.00 0.00 C ATOM 298 OH TYR A 20 1.996 4.672 -3.445 1.00 0.00 O ATOM 299 H TYR A 20 -5.009 8.868 -3.901 1.00 0.00 H ATOM 300 HA TYR A 20 -4.175 6.326 -4.741 1.00 0.00 H ATOM 301 HB2 TYR A 20 -2.761 8.272 -4.988 1.00 0.00 H ATOM 302 HB3 TYR A 20 -2.763 8.556 -3.251 1.00 0.00 H ATOM 303 HD1 TYR A 20 -1.800 5.837 -5.677 1.00 0.00 H ATOM 304 HD2 TYR A 20 -0.942 7.856 -1.963 1.00 0.00 H ATOM 305 HE1 TYR A 20 0.265 4.463 -5.396 1.00 0.00 H ATOM 306 HE2 TYR A 20 1.157 6.544 -1.736 1.00 0.00 H ATOM 307 HH TYR A 20 2.835 5.146 -3.300 1.00 0.00 H ATOM 308 N TYR A 21 -4.184 6.630 -1.453 1.00 0.00 N ATOM 309 CA TYR A 21 -4.294 5.925 -0.188 1.00 0.00 C ATOM 310 C TYR A 21 -5.133 4.670 -0.327 1.00 0.00 C ATOM 311 O TYR A 21 -4.715 3.647 0.183 1.00 0.00 O ATOM 312 CB TYR A 21 -4.924 6.804 0.904 1.00 0.00 C ATOM 313 CG TYR A 21 -3.967 7.259 1.984 1.00 0.00 C ATOM 314 CD1 TYR A 21 -3.225 6.301 2.703 1.00 0.00 C ATOM 315 CD2 TYR A 21 -3.862 8.625 2.308 1.00 0.00 C ATOM 316 CE1 TYR A 21 -2.377 6.708 3.749 1.00 0.00 C ATOM 317 CE2 TYR A 21 -3.010 9.038 3.348 1.00 0.00 C ATOM 318 CZ TYR A 21 -2.265 8.077 4.069 1.00 0.00 C ATOM 319 OH TYR A 21 -1.435 8.465 5.073 1.00 0.00 O ATOM 320 H TYR A 21 -4.332 7.638 -1.434 1.00 0.00 H ATOM 321 HA TYR A 21 -3.289 5.625 0.113 1.00 0.00 H ATOM 322 HB2 TYR A 21 -5.433 7.655 0.458 1.00 0.00 H ATOM 323 HB3 TYR A 21 -5.708 6.239 1.410 1.00 0.00 H ATOM 324 HD1 TYR A 21 -3.304 5.251 2.455 1.00 0.00 H ATOM 325 HD2 TYR A 21 -4.437 9.355 1.757 1.00 0.00 H ATOM 326 HE1 TYR A 21 -1.790 5.988 4.298 1.00 0.00 H ATOM 327 HE2 TYR A 21 -2.933 10.085 3.598 1.00 0.00 H ATOM 328 HH TYR A 21 -1.037 9.314 4.874 1.00 0.00 H ATOM 329 N ALA A 22 -6.277 4.725 -1.017 1.00 0.00 N ATOM 330 CA ALA A 22 -7.122 3.563 -1.236 1.00 0.00 C ATOM 331 C ALA A 22 -6.359 2.432 -1.935 1.00 0.00 C ATOM 332 O ALA A 22 -6.472 1.299 -1.496 1.00 0.00 O ATOM 333 CB ALA A 22 -8.365 3.968 -2.032 1.00 0.00 C ATOM 334 H ALA A 22 -6.531 5.588 -1.490 1.00 0.00 H ATOM 335 HA ALA A 22 -7.446 3.196 -0.260 1.00 0.00 H ATOM 336 HB1 ALA A 22 -8.742 4.928 -1.677 1.00 0.00 H ATOM 337 HB2 ALA A 22 -8.118 4.049 -3.091 1.00 0.00 H ATOM 338 HB3 ALA A 22 -9.134 3.208 -1.901 1.00 0.00 H ATOM 339 N SER A 23 -5.553 2.725 -2.964 1.00 0.00 N ATOM 340 CA SER A 23 -4.687 1.758 -3.659 1.00 0.00 C ATOM 341 C SER A 23 -3.581 1.203 -2.748 1.00 0.00 C ATOM 342 O SER A 23 -3.348 -0.008 -2.725 1.00 0.00 O ATOM 343 CB SER A 23 -4.048 2.414 -4.898 1.00 0.00 C ATOM 344 OG SER A 23 -4.428 1.748 -6.089 1.00 0.00 O ATOM 345 H SER A 23 -5.459 3.705 -3.202 1.00 0.00 H ATOM 346 HA SER A 23 -5.304 0.920 -3.982 1.00 0.00 H ATOM 347 HB2 SER A 23 -4.362 3.455 -4.971 1.00 0.00 H ATOM 348 HB3 SER A 23 -2.959 2.399 -4.813 1.00 0.00 H ATOM 349 HG SER A 23 -4.110 0.836 -6.063 1.00 0.00 H ATOM 350 N LEU A 24 -2.903 2.083 -1.995 1.00 0.00 N ATOM 351 CA LEU A 24 -1.863 1.707 -1.030 1.00 0.00 C ATOM 352 C LEU A 24 -2.449 0.820 0.078 1.00 0.00 C ATOM 353 O LEU A 24 -1.975 -0.286 0.332 1.00 0.00 O ATOM 354 CB LEU A 24 -1.197 2.978 -0.447 1.00 0.00 C ATOM 355 CG LEU A 24 0.342 2.892 -0.423 1.00 0.00 C ATOM 356 CD1 LEU A 24 0.973 4.241 -0.049 1.00 0.00 C ATOM 357 CD2 LEU A 24 0.900 1.775 0.479 1.00 0.00 C ATOM 358 H LEU A 24 -3.139 3.067 -2.107 1.00 0.00 H ATOM 359 HA LEU A 24 -1.114 1.119 -1.563 1.00 0.00 H ATOM 360 HB2 LEU A 24 -1.466 3.831 -1.074 1.00 0.00 H ATOM 361 HB3 LEU A 24 -1.563 3.182 0.559 1.00 0.00 H ATOM 362 HG LEU A 24 0.634 2.677 -1.447 1.00 0.00 H ATOM 363 HD11 LEU A 24 0.259 5.049 -0.204 1.00 0.00 H ATOM 364 HD12 LEU A 24 1.288 4.270 0.993 1.00 0.00 H ATOM 365 HD13 LEU A 24 1.844 4.406 -0.684 1.00 0.00 H ATOM 366 HD21 LEU A 24 0.111 1.117 0.828 1.00 0.00 H ATOM 367 HD22 LEU A 24 1.623 1.189 -0.082 1.00 0.00 H ATOM 368 HD23 LEU A 24 1.397 2.175 1.362 1.00 0.00 H ATOM 369 N ARG A 25 -3.516 1.296 0.721 1.00 0.00 N ATOM 370 CA ARG A 25 -4.260 0.568 1.739 1.00 0.00 C ATOM 371 C ARG A 25 -4.800 -0.722 1.161 1.00 0.00 C ATOM 372 O ARG A 25 -4.611 -1.741 1.798 1.00 0.00 O ATOM 373 CB ARG A 25 -5.396 1.420 2.318 1.00 0.00 C ATOM 374 CG ARG A 25 -5.581 1.150 3.814 1.00 0.00 C ATOM 375 CD ARG A 25 -6.782 1.928 4.371 1.00 0.00 C ATOM 376 NE ARG A 25 -6.680 3.383 4.122 1.00 0.00 N ATOM 377 CZ ARG A 25 -5.909 4.260 4.753 1.00 0.00 C ATOM 378 NH1 ARG A 25 -5.144 3.908 5.762 1.00 0.00 N ATOM 379 NH2 ARG A 25 -5.894 5.518 4.376 1.00 0.00 N ATOM 380 H ARG A 25 -3.857 2.209 0.433 1.00 0.00 H ATOM 381 HA ARG A 25 -3.559 0.303 2.534 1.00 0.00 H ATOM 382 HB2 ARG A 25 -5.152 2.472 2.208 1.00 0.00 H ATOM 383 HB3 ARG A 25 -6.326 1.217 1.783 1.00 0.00 H ATOM 384 HG2 ARG A 25 -5.735 0.083 3.983 1.00 0.00 H ATOM 385 HG3 ARG A 25 -4.675 1.459 4.338 1.00 0.00 H ATOM 386 HD2 ARG A 25 -7.688 1.551 3.892 1.00 0.00 H ATOM 387 HD3 ARG A 25 -6.868 1.737 5.441 1.00 0.00 H ATOM 388 HE ARG A 25 -7.216 3.739 3.349 1.00 0.00 H ATOM 389 HH11 ARG A 25 -5.170 2.950 6.072 1.00 0.00 H ATOM 390 HH12 ARG A 25 -4.570 4.574 6.241 1.00 0.00 H ATOM 391 HH21 ARG A 25 -6.501 5.846 3.644 1.00 0.00 H ATOM 392 HH22 ARG A 25 -5.291 6.183 4.827 1.00 0.00 H ATOM 393 N HIS A 26 -5.408 -0.712 -0.032 1.00 0.00 N ATOM 394 CA HIS A 26 -5.929 -1.908 -0.693 1.00 0.00 C ATOM 395 C HIS A 26 -4.887 -3.014 -0.693 1.00 0.00 C ATOM 396 O HIS A 26 -5.232 -4.091 -0.229 1.00 0.00 O ATOM 397 CB HIS A 26 -6.430 -1.642 -2.123 1.00 0.00 C ATOM 398 CG HIS A 26 -6.904 -2.881 -2.853 1.00 0.00 C ATOM 399 ND1 HIS A 26 -7.244 -4.090 -2.282 1.00 0.00 N ATOM 400 CD2 HIS A 26 -7.050 -3.016 -4.208 1.00 0.00 C ATOM 401 CE1 HIS A 26 -7.594 -4.929 -3.271 1.00 0.00 C ATOM 402 NE2 HIS A 26 -7.501 -4.316 -4.466 1.00 0.00 N ATOM 403 H HIS A 26 -5.563 0.181 -0.492 1.00 0.00 H ATOM 404 HA HIS A 26 -6.779 -2.257 -0.107 1.00 0.00 H ATOM 405 HB2 HIS A 26 -7.268 -0.949 -2.081 1.00 0.00 H ATOM 406 HB3 HIS A 26 -5.630 -1.187 -2.703 1.00 0.00 H ATOM 407 HD1 HIS A 26 -7.113 -4.336 -1.307 1.00 0.00 H ATOM 408 HD2 HIS A 26 -6.838 -2.255 -4.946 1.00 0.00 H ATOM 409 HE1 HIS A 26 -7.882 -5.961 -3.125 1.00 0.00 H ATOM 410 N TYR A 27 -3.645 -2.745 -1.128 1.00 0.00 N ATOM 411 CA TYR A 27 -2.523 -3.686 -1.011 1.00 0.00 C ATOM 412 C TYR A 27 -2.503 -4.354 0.370 1.00 0.00 C ATOM 413 O TYR A 27 -2.605 -5.578 0.455 1.00 0.00 O ATOM 414 CB TYR A 27 -1.174 -3.005 -1.357 1.00 0.00 C ATOM 415 CG TYR A 27 -0.030 -3.249 -0.370 1.00 0.00 C ATOM 416 CD1 TYR A 27 0.373 -4.566 -0.065 1.00 0.00 C ATOM 417 CD2 TYR A 27 0.551 -2.177 0.339 1.00 0.00 C ATOM 418 CE1 TYR A 27 1.333 -4.809 0.929 1.00 0.00 C ATOM 419 CE2 TYR A 27 1.512 -2.413 1.344 1.00 0.00 C ATOM 420 CZ TYR A 27 1.912 -3.737 1.629 1.00 0.00 C ATOM 421 OH TYR A 27 2.863 -4.010 2.559 1.00 0.00 O ATOM 422 H TYR A 27 -3.464 -1.816 -1.497 1.00 0.00 H ATOM 423 HA TYR A 27 -2.685 -4.483 -1.738 1.00 0.00 H ATOM 424 HB2 TYR A 27 -0.859 -3.356 -2.339 1.00 0.00 H ATOM 425 HB3 TYR A 27 -1.330 -1.932 -1.457 1.00 0.00 H ATOM 426 HD1 TYR A 27 -0.110 -5.405 -0.537 1.00 0.00 H ATOM 427 HD2 TYR A 27 0.241 -1.165 0.131 1.00 0.00 H ATOM 428 HE1 TYR A 27 1.639 -5.809 1.183 1.00 0.00 H ATOM 429 HE2 TYR A 27 1.921 -1.586 1.903 1.00 0.00 H ATOM 430 HH TYR A 27 3.420 -3.260 2.767 1.00 0.00 H ATOM 431 N LEU A 28 -2.365 -3.568 1.446 1.00 0.00 N ATOM 432 CA LEU A 28 -2.278 -4.113 2.798 1.00 0.00 C ATOM 433 C LEU A 28 -3.572 -4.865 3.135 1.00 0.00 C ATOM 434 O LEU A 28 -3.501 -6.002 3.592 1.00 0.00 O ATOM 435 CB LEU A 28 -1.852 -3.016 3.807 1.00 0.00 C ATOM 436 CG LEU A 28 -2.959 -2.352 4.660 1.00 0.00 C ATOM 437 CD1 LEU A 28 -3.545 -3.296 5.726 1.00 0.00 C ATOM 438 CD2 LEU A 28 -2.462 -1.058 5.315 1.00 0.00 C ATOM 439 H LEU A 28 -2.314 -2.566 1.301 1.00 0.00 H ATOM 440 HA LEU A 28 -1.477 -4.853 2.782 1.00 0.00 H ATOM 441 HB2 LEU A 28 -1.119 -3.449 4.488 1.00 0.00 H ATOM 442 HB3 LEU A 28 -1.327 -2.240 3.246 1.00 0.00 H ATOM 443 HG LEU A 28 -3.765 -2.056 4.002 1.00 0.00 H ATOM 444 HD11 LEU A 28 -4.600 -3.466 5.508 1.00 0.00 H ATOM 445 HD12 LEU A 28 -3.024 -4.253 5.726 1.00 0.00 H ATOM 446 HD13 LEU A 28 -3.478 -2.869 6.725 1.00 0.00 H ATOM 447 HD21 LEU A 28 -2.011 -1.262 6.286 1.00 0.00 H ATOM 448 HD22 LEU A 28 -1.728 -0.561 4.682 1.00 0.00 H ATOM 449 HD23 LEU A 28 -3.311 -0.388 5.451 1.00 0.00 H ATOM 450 N ASN A 29 -4.732 -4.262 2.838 1.00 0.00 N ATOM 451 CA ASN A 29 -6.091 -4.772 3.036 1.00 0.00 C ATOM 452 C ASN A 29 -6.361 -6.072 2.259 1.00 0.00 C ATOM 453 O ASN A 29 -7.319 -6.775 2.571 1.00 0.00 O ATOM 454 CB ASN A 29 -7.122 -3.689 2.654 1.00 0.00 C ATOM 455 CG ASN A 29 -8.171 -3.485 3.734 1.00 0.00 C ATOM 456 OD1 ASN A 29 -7.863 -3.214 4.883 1.00 0.00 O ATOM 457 ND2 ASN A 29 -9.441 -3.566 3.399 1.00 0.00 N ATOM 458 H ASN A 29 -4.648 -3.334 2.430 1.00 0.00 H ATOM 459 HA ASN A 29 -6.207 -4.983 4.096 1.00 0.00 H ATOM 460 HB2 ASN A 29 -6.646 -2.724 2.526 1.00 0.00 H ATOM 461 HB3 ASN A 29 -7.602 -3.951 1.712 1.00 0.00 H ATOM 462 HD21 ASN A 29 -9.747 -3.755 2.458 1.00 0.00 H ATOM 463 HD22 ASN A 29 -10.053 -3.358 4.165 1.00 0.00 H ATOM 464 N LEU A 30 -5.525 -6.382 1.262 1.00 0.00 N ATOM 465 CA LEU A 30 -5.479 -7.627 0.506 1.00 0.00 C ATOM 466 C LEU A 30 -4.495 -8.596 1.170 1.00 0.00 C ATOM 467 O LEU A 30 -4.863 -9.729 1.463 1.00 0.00 O ATOM 468 CB LEU A 30 -5.185 -7.324 -0.989 1.00 0.00 C ATOM 469 CG LEU A 30 -3.885 -7.875 -1.612 1.00 0.00 C ATOM 470 CD1 LEU A 30 -3.865 -9.409 -1.653 1.00 0.00 C ATOM 471 CD2 LEU A 30 -3.688 -7.302 -3.014 1.00 0.00 C ATOM 472 H LEU A 30 -4.867 -5.652 1.000 1.00 0.00 H ATOM 473 HA LEU A 30 -6.465 -8.090 0.558 1.00 0.00 H ATOM 474 HB2 LEU A 30 -6.029 -7.683 -1.576 1.00 0.00 H ATOM 475 HB3 LEU A 30 -5.168 -6.252 -1.138 1.00 0.00 H ATOM 476 HG LEU A 30 -3.033 -7.535 -1.034 1.00 0.00 H ATOM 477 HD11 LEU A 30 -4.855 -9.813 -1.432 1.00 0.00 H ATOM 478 HD12 LEU A 30 -3.560 -9.772 -2.632 1.00 0.00 H ATOM 479 HD13 LEU A 30 -3.161 -9.788 -0.913 1.00 0.00 H ATOM 480 HD21 LEU A 30 -3.755 -6.214 -2.991 1.00 0.00 H ATOM 481 HD22 LEU A 30 -2.702 -7.587 -3.373 1.00 0.00 H ATOM 482 HD23 LEU A 30 -4.441 -7.700 -3.692 1.00 0.00 H ATOM 483 N VAL A 31 -3.256 -8.171 1.448 1.00 0.00 N ATOM 484 CA VAL A 31 -2.222 -9.017 2.067 1.00 0.00 C ATOM 485 C VAL A 31 -2.666 -9.517 3.453 1.00 0.00 C ATOM 486 O VAL A 31 -2.319 -10.626 3.850 1.00 0.00 O ATOM 487 CB VAL A 31 -0.872 -8.264 2.071 1.00 0.00 C ATOM 488 CG1 VAL A 31 0.138 -8.809 3.089 1.00 0.00 C ATOM 489 CG2 VAL A 31 -0.232 -8.350 0.674 1.00 0.00 C ATOM 490 H VAL A 31 -3.019 -7.214 1.185 1.00 0.00 H ATOM 491 HA VAL A 31 -2.102 -9.908 1.451 1.00 0.00 H ATOM 492 HB VAL A 31 -1.048 -7.213 2.305 1.00 0.00 H ATOM 493 HG11 VAL A 31 -0.167 -8.518 4.094 1.00 0.00 H ATOM 494 HG12 VAL A 31 0.186 -9.896 3.023 1.00 0.00 H ATOM 495 HG13 VAL A 31 1.129 -8.398 2.895 1.00 0.00 H ATOM 496 HG21 VAL A 31 0.585 -7.636 0.598 1.00 0.00 H ATOM 497 HG22 VAL A 31 0.164 -9.350 0.500 1.00 0.00 H ATOM 498 HG23 VAL A 31 -0.963 -8.112 -0.098 1.00 0.00 H ATOM 499 N THR A 32 -3.516 -8.753 4.147 1.00 0.00 N ATOM 500 CA THR A 32 -4.181 -9.099 5.415 1.00 0.00 C ATOM 501 C THR A 32 -5.519 -9.846 5.234 1.00 0.00 C ATOM 502 O THR A 32 -6.203 -10.141 6.215 1.00 0.00 O ATOM 503 CB THR A 32 -4.316 -7.806 6.246 1.00 0.00 C ATOM 504 OG1 THR A 32 -4.594 -8.020 7.611 1.00 0.00 O ATOM 505 CG2 THR A 32 -5.377 -6.851 5.705 1.00 0.00 C ATOM 506 H THR A 32 -3.695 -7.828 3.751 1.00 0.00 H ATOM 507 HA THR A 32 -3.524 -9.777 5.959 1.00 0.00 H ATOM 508 HB THR A 32 -3.350 -7.299 6.197 1.00 0.00 H ATOM 509 HG1 THR A 32 -3.956 -8.639 7.968 1.00 0.00 H ATOM 510 HG21 THR A 32 -5.004 -5.833 5.805 1.00 0.00 H ATOM 511 HG22 THR A 32 -5.568 -7.062 4.657 1.00 0.00 H ATOM 512 HG23 THR A 32 -6.314 -6.946 6.253 1.00 0.00 H ATOM 513 N ARG A 33 -5.889 -10.197 3.991 1.00 0.00 N ATOM 514 CA ARG A 33 -7.127 -10.913 3.643 1.00 0.00 C ATOM 515 C ARG A 33 -6.939 -12.080 2.664 1.00 0.00 C ATOM 516 O ARG A 33 -7.930 -12.674 2.231 1.00 0.00 O ATOM 517 CB ARG A 33 -8.147 -9.906 3.094 1.00 0.00 C ATOM 518 CG ARG A 33 -9.572 -10.276 3.520 1.00 0.00 C ATOM 519 CD ARG A 33 -10.572 -10.173 2.362 1.00 0.00 C ATOM 520 NE ARG A 33 -11.936 -9.930 2.864 1.00 0.00 N ATOM 521 CZ ARG A 33 -12.368 -8.783 3.376 1.00 0.00 C ATOM 522 NH1 ARG A 33 -11.594 -7.721 3.431 1.00 0.00 N ATOM 523 NH2 ARG A 33 -13.586 -8.688 3.853 1.00 0.00 N ATOM 524 H ARG A 33 -5.302 -9.893 3.216 1.00 0.00 H ATOM 525 HA ARG A 33 -7.522 -11.348 4.559 1.00 0.00 H ATOM 526 HB2 ARG A 33 -7.937 -8.923 3.507 1.00 0.00 H ATOM 527 HB3 ARG A 33 -8.056 -9.844 2.007 1.00 0.00 H ATOM 528 HG2 ARG A 33 -9.617 -11.289 3.919 1.00 0.00 H ATOM 529 HG3 ARG A 33 -9.854 -9.598 4.328 1.00 0.00 H ATOM 530 HD2 ARG A 33 -10.285 -9.365 1.685 1.00 0.00 H ATOM 531 HD3 ARG A 33 -10.542 -11.106 1.798 1.00 0.00 H ATOM 532 HE ARG A 33 -12.585 -10.696 2.848 1.00 0.00 H ATOM 533 HH11 ARG A 33 -10.639 -7.812 3.122 1.00 0.00 H ATOM 534 HH12 ARG A 33 -11.918 -6.852 3.804 1.00 0.00 H ATOM 535 HH21 ARG A 33 -14.203 -9.480 3.842 1.00 0.00 H ATOM 536 HH22 ARG A 33 -13.906 -7.826 4.252 1.00 0.00 H ATOM 537 N GLN A 34 -5.682 -12.405 2.340 1.00 0.00 N ATOM 538 CA GLN A 34 -5.276 -13.357 1.309 1.00 0.00 C ATOM 539 C GLN A 34 -5.952 -13.060 -0.045 1.00 0.00 C ATOM 540 O GLN A 34 -6.366 -11.925 -0.290 1.00 0.00 O ATOM 541 CB GLN A 34 -5.492 -14.784 1.855 1.00 0.00 C ATOM 542 CG GLN A 34 -4.535 -15.825 1.244 1.00 0.00 C ATOM 543 CD GLN A 34 -3.860 -16.701 2.302 1.00 0.00 C ATOM 544 OE1 GLN A 34 -4.468 -17.179 3.248 1.00 0.00 O ATOM 545 NE2 GLN A 34 -2.572 -16.953 2.162 1.00 0.00 N ATOM 546 H GLN A 34 -4.964 -11.813 2.730 1.00 0.00 H ATOM 547 HA GLN A 34 -4.206 -13.202 1.162 1.00 0.00 H ATOM 548 HB2 GLN A 34 -5.339 -14.761 2.936 1.00 0.00 H ATOM 549 HB3 GLN A 34 -6.525 -15.091 1.682 1.00 0.00 H ATOM 550 HG2 GLN A 34 -5.091 -16.469 0.563 1.00 0.00 H ATOM 551 HG3 GLN A 34 -3.760 -15.317 0.668 1.00 0.00 H ATOM 552 HE21 GLN A 34 -2.027 -16.597 1.396 1.00 0.00 H ATOM 553 HE22 GLN A 34 -2.171 -17.484 2.914 1.00 0.00 H ATOM 554 N ARG A 35 -6.064 -14.075 -0.922 1.00 0.00 N ATOM 555 CA ARG A 35 -6.711 -14.016 -2.248 1.00 0.00 C ATOM 556 C ARG A 35 -6.251 -12.789 -3.064 1.00 0.00 C ATOM 557 O ARG A 35 -5.118 -12.345 -2.905 1.00 0.00 O ATOM 558 CB ARG A 35 -8.244 -14.180 -2.081 1.00 0.00 C ATOM 559 CG ARG A 35 -8.923 -13.044 -1.293 1.00 0.00 C ATOM 560 CD ARG A 35 -10.451 -13.085 -1.363 1.00 0.00 C ATOM 561 NE ARG A 35 -11.040 -13.185 -0.016 1.00 0.00 N ATOM 562 CZ ARG A 35 -12.282 -13.545 0.281 1.00 0.00 C ATOM 563 NH1 ARG A 35 -13.148 -13.850 -0.656 1.00 0.00 N ATOM 564 NH2 ARG A 35 -12.673 -13.613 1.531 1.00 0.00 N ATOM 565 H ARG A 35 -5.662 -14.953 -0.635 1.00 0.00 H ATOM 566 HA ARG A 35 -6.356 -14.872 -2.821 1.00 0.00 H ATOM 567 HB2 ARG A 35 -8.703 -14.259 -3.067 1.00 0.00 H ATOM 568 HB3 ARG A 35 -8.439 -15.118 -1.557 1.00 0.00 H ATOM 569 HG2 ARG A 35 -8.620 -13.116 -0.250 1.00 0.00 H ATOM 570 HG3 ARG A 35 -8.587 -12.083 -1.673 1.00 0.00 H ATOM 571 HD2 ARG A 35 -10.806 -12.171 -1.844 1.00 0.00 H ATOM 572 HD3 ARG A 35 -10.761 -13.936 -1.970 1.00 0.00 H ATOM 573 HE ARG A 35 -10.416 -12.978 0.750 1.00 0.00 H ATOM 574 HH11 ARG A 35 -12.822 -13.802 -1.599 1.00 0.00 H ATOM 575 HH12 ARG A 35 -14.108 -14.084 -0.454 1.00 0.00 H ATOM 576 HH21 ARG A 35 -12.012 -13.472 2.277 1.00 0.00 H ATOM 577 HH22 ARG A 35 -13.608 -13.921 1.731 1.00 0.00 H ATOM 578 N TYR A 36 -7.109 -12.279 -3.957 1.00 0.00 N ATOM 579 CA TYR A 36 -6.986 -10.966 -4.601 1.00 0.00 C ATOM 580 C TYR A 36 -5.654 -10.767 -5.351 1.00 0.00 C ATOM 581 O TYR A 36 -4.696 -10.163 -4.894 1.00 0.00 O ATOM 582 CB TYR A 36 -7.310 -9.852 -3.576 1.00 0.00 C ATOM 583 CG TYR A 36 -8.641 -9.165 -3.812 1.00 0.00 C ATOM 584 CD1 TYR A 36 -8.734 -8.181 -4.815 1.00 0.00 C ATOM 585 CD2 TYR A 36 -9.774 -9.491 -3.040 1.00 0.00 C ATOM 586 CE1 TYR A 36 -9.959 -7.536 -5.060 1.00 0.00 C ATOM 587 CE2 TYR A 36 -11.004 -8.849 -3.282 1.00 0.00 C ATOM 588 CZ TYR A 36 -11.098 -7.875 -4.298 1.00 0.00 C ATOM 589 OH TYR A 36 -12.290 -7.280 -4.564 1.00 0.00 O ATOM 590 H TYR A 36 -7.961 -12.793 -4.110 1.00 0.00 H ATOM 591 HA TYR A 36 -7.760 -10.919 -5.367 1.00 0.00 H ATOM 592 HB2 TYR A 36 -7.292 -10.253 -2.562 1.00 0.00 H ATOM 593 HB3 TYR A 36 -6.538 -9.085 -3.609 1.00 0.00 H ATOM 594 HD1 TYR A 36 -7.860 -7.920 -5.395 1.00 0.00 H ATOM 595 HD2 TYR A 36 -9.701 -10.226 -2.256 1.00 0.00 H ATOM 596 HE1 TYR A 36 -10.026 -6.776 -5.822 1.00 0.00 H ATOM 597 HE2 TYR A 36 -11.887 -9.093 -2.710 1.00 0.00 H ATOM 598 HH TYR A 36 -12.433 -7.267 -5.511 1.00 0.00 H HETATM 599 N NH2 A 37 -5.553 -11.252 -6.574 1.00 0.00 N HETATM 600 HN1 NH2 A 37 -4.631 -11.146 -6.955 1.00 0.00 H HETATM 601 HN2 NH2 A 37 -6.284 -11.785 -7.014 1.00 0.00 H TER 602 NH2 A 37