ATOM 1 N ALA A 1 -0.405 13.514 16.323 1.00 1.00 N ATOM 2 CA ALA A 1 0.584 12.833 15.461 1.00 1.00 C ATOM 3 C ALA A 1 0.616 11.323 15.719 1.00 1.00 C ATOM 4 O ALA A 1 0.264 10.595 14.799 1.00 1.00 O ATOM 5 CB ALA A 1 1.976 13.491 15.509 1.00 1.00 C ATOM 6 H1 ALA A 1 0.072 13.974 17.087 1.00 1.00 H ATOM 7 H2 ALA A 1 -0.909 14.206 15.787 1.00 1.00 H ATOM 8 H3 ALA A 1 -1.064 12.841 16.694 1.00 1.00 H ATOM 9 HA ALA A 1 0.228 12.931 14.434 1.00 1.00 H ATOM 10 HB1 ALA A 1 2.024 14.256 16.286 1.00 1.00 H ATOM 11 HB2 ALA A 1 2.749 12.745 15.701 1.00 1.00 H ATOM 12 HB3 ALA A 1 2.190 13.954 14.545 1.00 1.00 H ATOM 13 N PRO A 2 0.996 10.830 16.922 1.00 1.00 N ATOM 14 CA PRO A 2 1.051 9.393 17.190 1.00 1.00 C ATOM 15 C PRO A 2 -0.346 8.775 17.342 1.00 1.00 C ATOM 16 O PRO A 2 -0.633 7.745 16.740 1.00 1.00 O ATOM 17 CB PRO A 2 1.889 9.241 18.465 1.00 1.00 C ATOM 18 CG PRO A 2 1.799 10.592 19.178 1.00 1.00 C ATOM 19 CD PRO A 2 1.370 11.596 18.108 1.00 1.00 C ATOM 20 HA PRO A 2 1.557 8.880 16.371 1.00 1.00 H ATOM 21 HB2 PRO A 2 1.523 8.434 19.100 1.00 1.00 H ATOM 22 HB3 PRO A 2 2.926 9.047 18.190 1.00 1.00 H ATOM 23 HG2 PRO A 2 1.049 10.553 19.967 1.00 1.00 H ATOM 24 HG3 PRO A 2 2.767 10.870 19.597 1.00 1.00 H ATOM 25 HD2 PRO A 2 0.516 12.164 18.478 1.00 1.00 H ATOM 26 HD3 PRO A 2 2.199 12.268 17.891 1.00 1.00 H ATOM 27 N LEU A 3 -1.211 9.403 18.145 1.00 1.00 N ATOM 28 CA LEU A 3 -2.602 9.001 18.336 1.00 1.00 C ATOM 29 C LEU A 3 -3.474 9.705 17.297 1.00 1.00 C ATOM 30 O LEU A 3 -3.512 10.936 17.288 1.00 1.00 O ATOM 31 CB LEU A 3 -3.077 9.364 19.755 1.00 1.00 C ATOM 32 CG LEU A 3 -2.567 8.406 20.848 1.00 1.00 C ATOM 33 CD1 LEU A 3 -1.089 8.625 21.184 1.00 1.00 C ATOM 34 CD2 LEU A 3 -3.387 8.588 22.129 1.00 1.00 C ATOM 35 H LEU A 3 -0.908 10.245 18.602 1.00 1.00 H ATOM 36 HA LEU A 3 -2.694 7.923 18.199 1.00 1.00 H ATOM 37 HB2 LEU A 3 -2.801 10.392 19.994 1.00 1.00 H ATOM 38 HB3 LEU A 3 -4.168 9.314 19.748 1.00 1.00 H ATOM 39 HG LEU A 3 -2.705 7.378 20.510 1.00 1.00 H ATOM 40 HD11 LEU A 3 -0.469 8.203 20.396 1.00 1.00 H ATOM 41 HD12 LEU A 3 -0.881 9.691 21.288 1.00 1.00 H ATOM 42 HD13 LEU A 3 -0.837 8.124 22.118 1.00 1.00 H ATOM 43 HD21 LEU A 3 -3.180 7.765 22.813 1.00 1.00 H ATOM 44 HD22 LEU A 3 -3.134 9.531 22.614 1.00 1.00 H ATOM 45 HD23 LEU A 3 -4.454 8.576 21.901 1.00 1.00 H ATOM 46 N GLU A 4 -4.171 8.912 16.470 1.00 1.00 N ATOM 47 CA GLU A 4 -5.021 9.359 15.358 1.00 1.00 C ATOM 48 C GLU A 4 -4.259 10.293 14.389 1.00 1.00 C ATOM 49 O GLU A 4 -4.251 11.514 14.567 1.00 1.00 O ATOM 50 CB GLU A 4 -6.344 9.959 15.886 1.00 1.00 C ATOM 51 CG GLU A 4 -7.524 8.981 15.798 1.00 1.00 C ATOM 52 CD GLU A 4 -8.773 9.609 16.444 1.00 1.00 C ATOM 53 OE1 GLU A 4 -9.264 10.643 15.933 1.00 1.00 O ATOM 54 OE2 GLU A 4 -9.189 9.086 17.502 1.00 1.00 O ATOM 55 H GLU A 4 -4.028 7.918 16.569 1.00 1.00 H ATOM 56 HA GLU A 4 -5.303 8.475 14.790 1.00 1.00 H ATOM 57 HB2 GLU A 4 -6.224 10.264 16.928 1.00 1.00 H ATOM 58 HB3 GLU A 4 -6.605 10.841 15.305 1.00 1.00 H ATOM 59 HG2 GLU A 4 -7.713 8.733 14.751 1.00 1.00 H ATOM 60 HG3 GLU A 4 -7.259 8.053 16.313 1.00 1.00 H ATOM 61 N PRO A 5 -3.585 9.741 13.355 1.00 1.00 N ATOM 62 CA PRO A 5 -2.853 10.537 12.376 1.00 1.00 C ATOM 63 C PRO A 5 -3.820 11.295 11.450 1.00 1.00 C ATOM 64 O PRO A 5 -4.122 10.867 10.336 1.00 1.00 O ATOM 65 CB PRO A 5 -1.919 9.560 11.654 1.00 1.00 C ATOM 66 CG PRO A 5 -2.564 8.185 11.830 1.00 1.00 C ATOM 67 CD PRO A 5 -3.495 8.321 13.036 1.00 1.00 C ATOM 68 HA PRO A 5 -2.238 11.271 12.897 1.00 1.00 H ATOM 69 HB2 PRO A 5 -1.791 9.809 10.600 1.00 1.00 H ATOM 70 HB3 PRO A 5 -0.949 9.567 12.152 1.00 1.00 H ATOM 71 HG2 PRO A 5 -3.144 7.929 10.943 1.00 1.00 H ATOM 72 HG3 PRO A 5 -1.804 7.424 12.013 1.00 1.00 H ATOM 73 HD2 PRO A 5 -4.479 7.929 12.773 1.00 1.00 H ATOM 74 HD3 PRO A 5 -3.089 7.767 13.884 1.00 1.00 H ATOM 75 N GLU A 6 -4.331 12.430 11.938 1.00 1.00 N ATOM 76 CA GLU A 6 -5.238 13.308 11.203 1.00 1.00 C ATOM 77 C GLU A 6 -4.504 14.008 10.052 1.00 1.00 C ATOM 78 O GLU A 6 -3.698 14.913 10.268 1.00 1.00 O ATOM 79 CB GLU A 6 -5.902 14.324 12.145 1.00 1.00 C ATOM 80 CG GLU A 6 -7.131 14.931 11.456 1.00 1.00 C ATOM 81 CD GLU A 6 -7.781 16.002 12.332 1.00 1.00 C ATOM 82 OE1 GLU A 6 -7.268 17.146 12.314 1.00 1.00 O ATOM 83 OE2 GLU A 6 -8.780 15.660 13.003 1.00 1.00 O ATOM 84 H GLU A 6 -4.144 12.628 12.916 1.00 1.00 H ATOM 85 HA GLU A 6 -6.026 12.681 10.786 1.00 1.00 H ATOM 86 HB2 GLU A 6 -6.222 13.820 13.059 1.00 1.00 H ATOM 87 HB3 GLU A 6 -5.195 15.110 12.411 1.00 1.00 H ATOM 88 HG2 GLU A 6 -6.840 15.376 10.502 1.00 1.00 H ATOM 89 HG3 GLU A 6 -7.846 14.131 11.242 1.00 1.00 H ATOM 90 N TYR A 7 -4.769 13.555 8.824 1.00 1.00 N ATOM 91 CA TYR A 7 -4.144 14.067 7.607 1.00 1.00 C ATOM 92 C TYR A 7 -5.069 13.806 6.400 1.00 1.00 C ATOM 93 O TYR A 7 -4.996 12.736 5.790 1.00 1.00 O ATOM 94 CB TYR A 7 -2.739 13.442 7.450 1.00 1.00 C ATOM 95 CG TYR A 7 -1.606 14.444 7.585 1.00 1.00 C ATOM 96 CD1 TYR A 7 -1.364 15.368 6.549 1.00 1.00 C ATOM 97 CD2 TYR A 7 -0.796 14.452 8.737 1.00 1.00 C ATOM 98 CE1 TYR A 7 -0.320 16.307 6.667 1.00 1.00 C ATOM 99 CE2 TYR A 7 0.262 15.374 8.851 1.00 1.00 C ATOM 100 CZ TYR A 7 0.491 16.311 7.824 1.00 1.00 C ATOM 101 OH TYR A 7 1.488 17.224 7.967 1.00 1.00 O ATOM 102 H TYR A 7 -5.385 12.759 8.742 1.00 1.00 H ATOM 103 HA TYR A 7 -4.012 15.145 7.715 1.00 1.00 H ATOM 104 HB2 TYR A 7 -2.602 12.653 8.192 1.00 1.00 H ATOM 105 HB3 TYR A 7 -2.638 12.967 6.475 1.00 1.00 H ATOM 106 HD1 TYR A 7 -1.988 15.353 5.666 1.00 1.00 H ATOM 107 HD2 TYR A 7 -0.997 13.760 9.544 1.00 1.00 H ATOM 108 HE1 TYR A 7 -0.134 17.012 5.872 1.00 1.00 H ATOM 109 HE2 TYR A 7 0.887 15.396 9.730 1.00 1.00 H ATOM 110 HH TYR A 7 1.262 18.063 7.565 1.00 1.00 H ATOM 111 N PRO A 8 -5.978 14.744 6.051 1.00 1.00 N ATOM 112 CA PRO A 8 -6.817 14.642 4.861 1.00 1.00 C ATOM 113 C PRO A 8 -5.986 14.950 3.607 1.00 1.00 C ATOM 114 O PRO A 8 -6.017 16.049 3.045 1.00 1.00 O ATOM 115 CB PRO A 8 -7.991 15.597 5.087 1.00 1.00 C ATOM 116 CG PRO A 8 -7.437 16.655 6.042 1.00 1.00 C ATOM 117 CD PRO A 8 -6.243 15.997 6.744 1.00 1.00 C ATOM 118 HA PRO A 8 -7.211 13.629 4.769 1.00 1.00 H ATOM 119 HB2 PRO A 8 -8.353 16.037 4.157 1.00 1.00 H ATOM 120 HB3 PRO A 8 -8.801 15.052 5.575 1.00 1.00 H ATOM 121 HG2 PRO A 8 -7.101 17.523 5.475 1.00 1.00 H ATOM 122 HG3 PRO A 8 -8.199 16.949 6.766 1.00 1.00 H ATOM 123 HD2 PRO A 8 -5.376 16.657 6.673 1.00 1.00 H ATOM 124 HD3 PRO A 8 -6.482 15.807 7.791 1.00 1.00 H ATOM 125 N GLY A 9 -5.222 13.937 3.200 1.00 1.00 N ATOM 126 CA GLY A 9 -4.406 13.887 1.999 1.00 1.00 C ATOM 127 C GLY A 9 -4.445 12.493 1.375 1.00 1.00 C ATOM 128 O GLY A 9 -5.128 11.589 1.855 1.00 1.00 O ATOM 129 H GLY A 9 -5.240 13.092 3.766 1.00 1.00 H ATOM 130 HA2 GLY A 9 -4.767 14.610 1.268 1.00 1.00 H ATOM 131 HA3 GLY A 9 -3.373 14.122 2.258 1.00 1.00 H ATOM 132 N ASP A 10 -3.690 12.341 0.296 1.00 1.00 N ATOM 133 CA ASP A 10 -3.528 11.138 -0.507 1.00 1.00 C ATOM 134 C ASP A 10 -2.288 11.319 -1.398 1.00 1.00 C ATOM 135 O ASP A 10 -1.709 12.406 -1.442 1.00 1.00 O ATOM 136 CB ASP A 10 -4.811 10.845 -1.322 1.00 1.00 C ATOM 137 CG ASP A 10 -5.437 12.027 -2.084 1.00 1.00 C ATOM 138 OD1 ASP A 10 -4.718 13.006 -2.387 1.00 1.00 O ATOM 139 OD2 ASP A 10 -6.646 11.907 -2.392 1.00 1.00 O ATOM 140 H ASP A 10 -3.148 13.118 -0.067 1.00 1.00 H ATOM 141 HA ASP A 10 -3.341 10.291 0.156 1.00 1.00 H ATOM 142 HB2 ASP A 10 -4.604 10.049 -2.037 1.00 1.00 H ATOM 143 HB3 ASP A 10 -5.559 10.458 -0.629 1.00 1.00 H ATOM 144 N ASN A 11 -1.879 10.248 -2.088 1.00 1.00 N ATOM 145 CA ASN A 11 -0.790 10.231 -3.065 1.00 1.00 C ATOM 146 C ASN A 11 0.539 10.791 -2.521 1.00 1.00 C ATOM 147 O ASN A 11 0.889 11.955 -2.715 1.00 1.00 O ATOM 148 CB ASN A 11 -1.261 10.932 -4.349 1.00 1.00 C ATOM 149 CG ASN A 11 -0.472 10.458 -5.557 1.00 1.00 C ATOM 150 OD1 ASN A 11 -0.387 9.273 -5.840 1.00 1.00 O ATOM 151 ND2 ASN A 11 0.140 11.356 -6.299 1.00 1.00 N ATOM 152 H ASN A 11 -2.402 9.398 -1.956 1.00 1.00 H ATOM 153 HA ASN A 11 -0.616 9.183 -3.315 1.00 1.00 H ATOM 154 HB2 ASN A 11 -2.313 10.712 -4.528 1.00 1.00 H ATOM 155 HB3 ASN A 11 -1.160 12.012 -4.229 1.00 1.00 H ATOM 156 HD21 ASN A 11 0.138 12.334 -6.059 1.00 1.00 H ATOM 157 HD22 ASN A 11 0.625 10.988 -7.095 1.00 1.00 H ATOM 158 N ALA A 12 1.308 9.928 -1.856 1.00 1.00 N ATOM 159 CA ALA A 12 2.588 10.273 -1.251 1.00 1.00 C ATOM 160 C ALA A 12 3.633 9.191 -1.547 1.00 1.00 C ATOM 161 O ALA A 12 3.360 8.217 -2.255 1.00 1.00 O ATOM 162 CB ALA A 12 2.377 10.553 0.252 1.00 1.00 C ATOM 163 H ALA A 12 1.045 8.955 -1.817 1.00 1.00 H ATOM 164 HA ALA A 12 2.967 11.186 -1.713 1.00 1.00 H ATOM 165 HB1 ALA A 12 2.471 11.625 0.431 1.00 1.00 H ATOM 166 HB2 ALA A 12 1.381 10.240 0.571 1.00 1.00 H ATOM 167 HB3 ALA A 12 3.110 10.029 0.864 1.00 1.00 H ATOM 168 N THR A 13 4.844 9.392 -1.024 1.00 1.00 N ATOM 169 CA THR A 13 5.949 8.432 -1.067 1.00 1.00 C ATOM 170 C THR A 13 5.499 7.017 -0.647 1.00 1.00 C ATOM 171 O THR A 13 4.550 6.877 0.134 1.00 1.00 O ATOM 172 CB THR A 13 7.094 8.924 -0.161 1.00 1.00 C ATOM 173 OG1 THR A 13 6.618 9.148 1.147 1.00 1.00 O ATOM 174 CG2 THR A 13 7.684 10.246 -0.657 1.00 1.00 C ATOM 175 H THR A 13 4.980 10.198 -0.430 1.00 1.00 H ATOM 176 HA THR A 13 6.310 8.393 -2.092 1.00 1.00 H ATOM 177 HB THR A 13 7.883 8.172 -0.134 1.00 1.00 H ATOM 178 HG1 THR A 13 7.370 9.272 1.731 1.00 1.00 H ATOM 179 HG21 THR A 13 7.933 10.171 -1.715 1.00 1.00 H ATOM 180 HG22 THR A 13 6.969 11.058 -0.515 1.00 1.00 H ATOM 181 HG23 THR A 13 8.590 10.475 -0.096 1.00 1.00 H ATOM 182 N PRO A 14 6.164 5.948 -1.136 1.00 1.00 N ATOM 183 CA PRO A 14 5.823 4.561 -0.813 1.00 1.00 C ATOM 184 C PRO A 14 6.269 4.180 0.615 1.00 1.00 C ATOM 185 O PRO A 14 6.998 3.213 0.821 1.00 1.00 O ATOM 186 CB PRO A 14 6.453 3.718 -1.932 1.00 1.00 C ATOM 187 CG PRO A 14 7.635 4.550 -2.431 1.00 1.00 C ATOM 188 CD PRO A 14 7.290 5.993 -2.062 1.00 1.00 C ATOM 189 HA PRO A 14 4.741 4.431 -0.862 1.00 1.00 H ATOM 190 HB2 PRO A 14 6.773 2.730 -1.600 1.00 1.00 H ATOM 191 HB3 PRO A 14 5.730 3.608 -2.741 1.00 1.00 H ATOM 192 HG2 PRO A 14 8.548 4.245 -1.921 1.00 1.00 H ATOM 193 HG3 PRO A 14 7.751 4.445 -3.510 1.00 1.00 H ATOM 194 HD2 PRO A 14 8.154 6.460 -1.586 1.00 1.00 H ATOM 195 HD3 PRO A 14 7.018 6.543 -2.962 1.00 1.00 H ATOM 196 N GLU A 15 5.811 4.958 1.599 1.00 1.00 N ATOM 197 CA GLU A 15 6.026 4.783 3.034 1.00 1.00 C ATOM 198 C GLU A 15 4.837 4.015 3.628 1.00 1.00 C ATOM 199 O GLU A 15 4.702 2.816 3.401 1.00 1.00 O ATOM 200 CB GLU A 15 6.229 6.167 3.688 1.00 1.00 C ATOM 201 CG GLU A 15 7.660 6.691 3.543 1.00 1.00 C ATOM 202 CD GLU A 15 8.611 5.877 4.430 1.00 1.00 C ATOM 203 OE1 GLU A 15 8.600 6.101 5.660 1.00 1.00 O ATOM 204 OE2 GLU A 15 9.300 4.998 3.870 1.00 1.00 O ATOM 205 H GLU A 15 5.227 5.737 1.303 1.00 1.00 H ATOM 206 HA GLU A 15 6.917 4.171 3.195 1.00 1.00 H ATOM 207 HB2 GLU A 15 5.533 6.882 3.245 1.00 1.00 H ATOM 208 HB3 GLU A 15 6.010 6.110 4.755 1.00 1.00 H ATOM 209 HG2 GLU A 15 7.966 6.640 2.496 1.00 1.00 H ATOM 210 HG3 GLU A 15 7.679 7.740 3.846 1.00 1.00 H ATOM 211 N GLN A 16 3.920 4.679 4.346 1.00 1.00 N ATOM 212 CA GLN A 16 2.812 3.994 5.010 1.00 1.00 C ATOM 213 C GLN A 16 1.835 3.375 4.005 1.00 1.00 C ATOM 214 O GLN A 16 1.309 2.287 4.235 1.00 1.00 O ATOM 215 CB GLN A 16 2.075 4.971 5.938 1.00 1.00 C ATOM 216 CG GLN A 16 1.273 4.215 7.008 1.00 1.00 C ATOM 217 CD GLN A 16 2.181 3.453 7.975 1.00 1.00 C ATOM 218 OE1 GLN A 16 3.035 4.014 8.642 1.00 1.00 O ATOM 219 NE2 GLN A 16 2.046 2.143 8.067 1.00 1.00 N ATOM 220 H GLN A 16 4.060 5.666 4.505 1.00 1.00 H ATOM 221 HA GLN A 16 3.242 3.184 5.601 1.00 1.00 H ATOM 222 HB2 GLN A 16 2.794 5.626 6.432 1.00 1.00 H ATOM 223 HB3 GLN A 16 1.400 5.590 5.345 1.00 1.00 H ATOM 224 HG2 GLN A 16 0.682 4.932 7.576 1.00 1.00 H ATOM 225 HG3 GLN A 16 0.583 3.521 6.524 1.00 1.00 H ATOM 226 HE21 GLN A 16 1.410 1.625 7.487 1.00 1.00 H ATOM 227 HE22 GLN A 16 2.651 1.707 8.742 1.00 1.00 H ATOM 228 N MET A 17 1.631 4.043 2.862 1.00 1.00 N ATOM 229 CA MET A 17 0.821 3.524 1.761 1.00 1.00 C ATOM 230 C MET A 17 1.343 2.183 1.233 1.00 1.00 C ATOM 231 O MET A 17 0.547 1.421 0.697 1.00 1.00 O ATOM 232 CB MET A 17 0.726 4.551 0.616 1.00 1.00 C ATOM 233 CG MET A 17 -0.728 4.937 0.321 1.00 1.00 C ATOM 234 SD MET A 17 -1.842 3.609 -0.228 1.00 1.00 S ATOM 235 CE MET A 17 -1.579 3.657 -2.021 1.00 1.00 C ATOM 236 H MET A 17 2.094 4.934 2.756 1.00 1.00 H ATOM 237 HA MET A 17 -0.181 3.339 2.153 1.00 1.00 H ATOM 238 HB2 MET A 17 1.270 5.459 0.882 1.00 1.00 H ATOM 239 HB3 MET A 17 1.181 4.148 -0.291 1.00 1.00 H ATOM 240 HG2 MET A 17 -1.152 5.362 1.230 1.00 1.00 H ATOM 241 HG3 MET A 17 -0.730 5.719 -0.437 1.00 1.00 H ATOM 242 HE1 MET A 17 -2.432 3.195 -2.518 1.00 1.00 H ATOM 243 HE2 MET A 17 -1.491 4.690 -2.353 1.00 1.00 H ATOM 244 HE3 MET A 17 -0.672 3.113 -2.280 1.00 1.00 H ATOM 245 N ALA A 18 2.629 1.848 1.428 1.00 1.00 N ATOM 246 CA ALA A 18 3.185 0.551 1.044 1.00 1.00 C ATOM 247 C ALA A 18 2.418 -0.627 1.675 1.00 1.00 C ATOM 248 O ALA A 18 2.290 -1.674 1.042 1.00 1.00 O ATOM 249 CB ALA A 18 4.669 0.514 1.422 1.00 1.00 C ATOM 250 H ALA A 18 3.244 2.475 1.937 1.00 1.00 H ATOM 251 HA ALA A 18 3.110 0.458 -0.040 1.00 1.00 H ATOM 252 HB1 ALA A 18 5.160 1.430 1.092 1.00 1.00 H ATOM 253 HB2 ALA A 18 4.781 0.422 2.503 1.00 1.00 H ATOM 254 HB3 ALA A 18 5.155 -0.335 0.943 1.00 1.00 H ATOM 255 N GLN A 19 1.854 -0.433 2.879 1.00 1.00 N ATOM 256 CA GLN A 19 0.972 -1.391 3.550 1.00 1.00 C ATOM 257 C GLN A 19 -0.359 -1.536 2.797 1.00 1.00 C ATOM 258 O GLN A 19 -0.632 -2.592 2.232 1.00 1.00 O ATOM 259 CB GLN A 19 0.777 -0.966 5.024 1.00 1.00 C ATOM 260 CG GLN A 19 1.490 -1.895 6.018 1.00 1.00 C ATOM 261 CD GLN A 19 0.530 -2.894 6.654 1.00 1.00 C ATOM 262 OE1 GLN A 19 -0.145 -3.659 5.984 1.00 1.00 O ATOM 263 NE2 GLN A 19 0.440 -2.915 7.972 1.00 1.00 N ATOM 264 H GLN A 19 1.963 0.483 3.303 1.00 1.00 H ATOM 265 HA GLN A 19 1.452 -2.369 3.520 1.00 1.00 H ATOM 266 HB2 GLN A 19 1.177 0.034 5.175 1.00 1.00 H ATOM 267 HB3 GLN A 19 -0.285 -0.920 5.273 1.00 1.00 H ATOM 268 HG2 GLN A 19 2.299 -2.436 5.528 1.00 1.00 H ATOM 269 HG3 GLN A 19 1.937 -1.281 6.801 1.00 1.00 H ATOM 270 HE21 GLN A 19 1.002 -2.309 8.543 1.00 1.00 H ATOM 271 HE22 GLN A 19 -0.220 -3.575 8.348 1.00 1.00 H ATOM 272 N TYR A 20 -1.171 -0.474 2.738 1.00 1.00 N ATOM 273 CA TYR A 20 -2.468 -0.462 2.045 1.00 1.00 C ATOM 274 C TYR A 20 -2.372 -0.877 0.567 1.00 1.00 C ATOM 275 O TYR A 20 -3.216 -1.624 0.081 1.00 1.00 O ATOM 276 CB TYR A 20 -3.091 0.937 2.154 1.00 1.00 C ATOM 277 CG TYR A 20 -4.195 1.071 3.184 1.00 1.00 C ATOM 278 CD1 TYR A 20 -3.939 0.831 4.550 1.00 1.00 C ATOM 279 CD2 TYR A 20 -5.485 1.460 2.769 1.00 1.00 C ATOM 280 CE1 TYR A 20 -4.965 1.004 5.500 1.00 1.00 C ATOM 281 CE2 TYR A 20 -6.510 1.640 3.715 1.00 1.00 C ATOM 282 CZ TYR A 20 -6.249 1.421 5.084 1.00 1.00 C ATOM 283 OH TYR A 20 -7.230 1.629 6.003 1.00 1.00 O ATOM 284 H TYR A 20 -0.867 0.367 3.205 1.00 1.00 H ATOM 285 HA TYR A 20 -3.129 -1.180 2.534 1.00 1.00 H ATOM 286 HB2 TYR A 20 -2.316 1.673 2.371 1.00 1.00 H ATOM 287 HB3 TYR A 20 -3.506 1.207 1.182 1.00 1.00 H ATOM 288 HD1 TYR A 20 -2.959 0.519 4.879 1.00 1.00 H ATOM 289 HD2 TYR A 20 -5.689 1.627 1.721 1.00 1.00 H ATOM 290 HE1 TYR A 20 -4.780 0.836 6.550 1.00 1.00 H ATOM 291 HE2 TYR A 20 -7.495 1.940 3.391 1.00 1.00 H ATOM 292 HH TYR A 20 -7.914 2.213 5.671 1.00 1.00 H ATOM 293 N ALA A 21 -1.342 -0.424 -0.154 1.00 1.00 N ATOM 294 CA ALA A 21 -1.062 -0.844 -1.525 1.00 1.00 C ATOM 295 C ALA A 21 -0.830 -2.360 -1.618 1.00 1.00 C ATOM 296 O ALA A 21 -1.434 -3.031 -2.460 1.00 1.00 O ATOM 297 CB ALA A 21 0.156 -0.070 -2.036 1.00 1.00 C ATOM 298 H ALA A 21 -0.696 0.231 0.283 1.00 1.00 H ATOM 299 HA ALA A 21 -1.922 -0.600 -2.151 1.00 1.00 H ATOM 300 HB1 ALA A 21 -0.115 0.972 -2.195 1.00 1.00 H ATOM 301 HB2 ALA A 21 0.967 -0.121 -1.311 1.00 1.00 H ATOM 302 HB3 ALA A 21 0.499 -0.497 -2.978 1.00 1.00 H ATOM 303 N ALA A 22 0.025 -2.908 -0.744 1.00 1.00 N ATOM 304 CA ALA A 22 0.235 -4.348 -0.657 1.00 1.00 C ATOM 305 C ALA A 22 -1.036 -5.104 -0.229 1.00 1.00 C ATOM 306 O ALA A 22 -1.219 -6.237 -0.667 1.00 1.00 O ATOM 307 CB ALA A 22 1.406 -4.630 0.286 1.00 1.00 C ATOM 308 H ALA A 22 0.479 -2.323 -0.049 1.00 1.00 H ATOM 309 HA ALA A 22 0.503 -4.708 -1.651 1.00 1.00 H ATOM 310 HB1 ALA A 22 1.602 -5.701 0.318 1.00 1.00 H ATOM 311 HB2 ALA A 22 2.298 -4.113 -0.067 1.00 1.00 H ATOM 312 HB3 ALA A 22 1.169 -4.282 1.293 1.00 1.00 H ATOM 313 N GLU A 23 -1.918 -4.484 0.567 1.00 1.00 N ATOM 314 CA GLU A 23 -3.241 -5.006 0.920 1.00 1.00 C ATOM 315 C GLU A 23 -4.166 -5.055 -0.308 1.00 1.00 C ATOM 316 O GLU A 23 -4.730 -6.107 -0.609 1.00 1.00 O ATOM 317 CB GLU A 23 -3.850 -4.185 2.074 1.00 1.00 C ATOM 318 CG GLU A 23 -4.848 -4.999 2.914 1.00 1.00 C ATOM 319 CD GLU A 23 -6.110 -5.402 2.139 1.00 1.00 C ATOM 320 OE1 GLU A 23 -6.775 -4.486 1.602 1.00 1.00 O ATOM 321 OE2 GLU A 23 -6.380 -6.623 2.075 1.00 1.00 O ATOM 322 H GLU A 23 -1.641 -3.586 0.963 1.00 1.00 H ATOM 323 HA GLU A 23 -3.109 -6.025 1.278 1.00 1.00 H ATOM 324 HB2 GLU A 23 -3.047 -3.866 2.741 1.00 1.00 H ATOM 325 HB3 GLU A 23 -4.338 -3.291 1.691 1.00 1.00 H ATOM 326 HG2 GLU A 23 -4.337 -5.890 3.286 1.00 1.00 H ATOM 327 HG3 GLU A 23 -5.134 -4.401 3.782 1.00 1.00 H ATOM 328 N LEU A 24 -4.260 -3.959 -1.077 1.00 1.00 N ATOM 329 CA LEU A 24 -5.079 -3.888 -2.290 1.00 1.00 C ATOM 330 C LEU A 24 -4.744 -5.032 -3.254 1.00 1.00 C ATOM 331 O LEU A 24 -5.660 -5.694 -3.736 1.00 1.00 O ATOM 332 CB LEU A 24 -4.922 -2.517 -2.974 1.00 1.00 C ATOM 333 CG LEU A 24 -5.806 -2.393 -4.240 1.00 1.00 C ATOM 334 CD1 LEU A 24 -7.222 -1.918 -3.897 1.00 1.00 C ATOM 335 CD2 LEU A 24 -5.179 -1.475 -5.293 1.00 1.00 C ATOM 336 H LEU A 24 -3.778 -3.121 -0.756 1.00 1.00 H ATOM 337 HA LEU A 24 -6.119 -4.007 -1.987 1.00 1.00 H ATOM 338 HB2 LEU A 24 -5.176 -1.724 -2.270 1.00 1.00 H ATOM 339 HB3 LEU A 24 -3.875 -2.399 -3.248 1.00 1.00 H ATOM 340 HG LEU A 24 -5.900 -3.362 -4.716 1.00 1.00 H ATOM 341 HD11 LEU A 24 -7.886 -2.106 -4.740 1.00 1.00 H ATOM 342 HD12 LEU A 24 -7.600 -2.462 -3.030 1.00 1.00 H ATOM 343 HD13 LEU A 24 -7.219 -0.853 -3.664 1.00 1.00 H ATOM 344 HD21 LEU A 24 -4.102 -1.640 -5.339 1.00 1.00 H ATOM 345 HD22 LEU A 24 -5.593 -1.717 -6.272 1.00 1.00 H ATOM 346 HD23 LEU A 24 -5.370 -0.430 -5.060 1.00 1.00 H ATOM 347 N ARG A 25 -3.455 -5.314 -3.502 1.00 1.00 N ATOM 348 CA ARG A 25 -3.024 -6.475 -4.303 1.00 1.00 C ATOM 349 C ARG A 25 -3.745 -7.768 -3.896 1.00 1.00 C ATOM 350 O ARG A 25 -4.088 -8.584 -4.752 1.00 1.00 O ATOM 351 CB ARG A 25 -1.491 -6.601 -4.228 1.00 1.00 C ATOM 352 CG ARG A 25 -0.927 -7.947 -4.722 1.00 1.00 C ATOM 353 CD ARG A 25 -0.817 -8.988 -3.589 1.00 1.00 C ATOM 354 NE ARG A 25 -0.150 -10.223 -4.033 1.00 1.00 N ATOM 355 CZ ARG A 25 1.153 -10.401 -4.212 1.00 1.00 C ATOM 356 NH1 ARG A 25 2.016 -9.432 -3.991 1.00 1.00 N ATOM 357 NH2 ARG A 25 1.605 -11.562 -4.618 1.00 1.00 N ATOM 358 H ARG A 25 -2.765 -4.694 -3.087 1.00 1.00 H ATOM 359 HA ARG A 25 -3.294 -6.298 -5.343 1.00 1.00 H ATOM 360 HB2 ARG A 25 -1.064 -5.804 -4.840 1.00 1.00 H ATOM 361 HB3 ARG A 25 -1.157 -6.433 -3.205 1.00 1.00 H ATOM 362 HG2 ARG A 25 -1.544 -8.339 -5.532 1.00 1.00 H ATOM 363 HG3 ARG A 25 0.068 -7.767 -5.126 1.00 1.00 H ATOM 364 HD2 ARG A 25 -0.279 -8.555 -2.745 1.00 1.00 H ATOM 365 HD3 ARG A 25 -1.809 -9.260 -3.238 1.00 1.00 H ATOM 366 HE ARG A 25 -0.747 -11.016 -4.213 1.00 1.00 H ATOM 367 HH11 ARG A 25 1.647 -8.547 -3.693 1.00 1.00 H ATOM 368 HH12 ARG A 25 3.009 -9.563 -4.091 1.00 1.00 H ATOM 369 HH21 ARG A 25 0.974 -12.328 -4.782 1.00 1.00 H ATOM 370 HH22 ARG A 25 2.593 -11.695 -4.743 1.00 1.00 H ATOM 371 N ARG A 26 -3.964 -7.965 -2.591 1.00 1.00 N ATOM 372 CA ARG A 26 -4.654 -9.132 -2.029 1.00 1.00 C ATOM 373 C ARG A 26 -6.156 -8.990 -2.242 1.00 1.00 C ATOM 374 O ARG A 26 -6.788 -9.913 -2.749 1.00 1.00 O ATOM 375 CB ARG A 26 -4.324 -9.323 -0.532 1.00 1.00 C ATOM 376 CG ARG A 26 -2.907 -8.858 -0.162 1.00 1.00 C ATOM 377 CD ARG A 26 -2.329 -9.495 1.106 1.00 1.00 C ATOM 378 NE ARG A 26 -1.011 -10.100 0.829 1.00 1.00 N ATOM 379 CZ ARG A 26 -0.780 -11.237 0.185 1.00 1.00 C ATOM 380 NH1 ARG A 26 -1.769 -11.991 -0.241 1.00 1.00 N ATOM 381 NH2 ARG A 26 0.447 -11.636 -0.059 1.00 1.00 N ATOM 382 H ARG A 26 -3.748 -7.191 -1.966 1.00 1.00 H ATOM 383 HA ARG A 26 -4.334 -10.019 -2.577 1.00 1.00 H ATOM 384 HB2 ARG A 26 -5.032 -8.764 0.083 1.00 1.00 H ATOM 385 HB3 ARG A 26 -4.440 -10.381 -0.300 1.00 1.00 H ATOM 386 HG2 ARG A 26 -2.230 -9.044 -0.994 1.00 1.00 H ATOM 387 HG3 ARG A 26 -2.948 -7.789 -0.002 1.00 1.00 H ATOM 388 HD2 ARG A 26 -2.214 -8.716 1.863 1.00 1.00 H ATOM 389 HD3 ARG A 26 -3.016 -10.242 1.503 1.00 1.00 H ATOM 390 HE ARG A 26 -0.206 -9.566 1.119 1.00 1.00 H ATOM 391 HH11 ARG A 26 -2.702 -11.665 -0.062 1.00 1.00 H ATOM 392 HH12 ARG A 26 -1.601 -12.860 -0.710 1.00 1.00 H ATOM 393 HH21 ARG A 26 1.236 -11.110 0.283 1.00 1.00 H ATOM 394 HH22 ARG A 26 0.621 -12.502 -0.537 1.00 1.00 H ATOM 395 N TYR A 27 -6.694 -7.808 -1.921 1.00 1.00 N ATOM 396 CA TYR A 27 -8.089 -7.420 -2.124 1.00 1.00 C ATOM 397 C TYR A 27 -8.570 -7.657 -3.564 1.00 1.00 C ATOM 398 O TYR A 27 -9.686 -8.120 -3.762 1.00 1.00 O ATOM 399 CB TYR A 27 -8.277 -5.953 -1.709 1.00 1.00 C ATOM 400 CG TYR A 27 -9.649 -5.667 -1.137 1.00 1.00 C ATOM 401 CD1 TYR A 27 -9.970 -6.164 0.142 1.00 1.00 C ATOM 402 CD2 TYR A 27 -10.592 -4.906 -1.858 1.00 1.00 C ATOM 403 CE1 TYR A 27 -11.237 -5.917 0.698 1.00 1.00 C ATOM 404 CE2 TYR A 27 -11.861 -4.650 -1.300 1.00 1.00 C ATOM 405 CZ TYR A 27 -12.185 -5.161 -0.022 1.00 1.00 C ATOM 406 OH TYR A 27 -13.416 -4.951 0.516 1.00 1.00 O ATOM 407 H TYR A 27 -6.073 -7.125 -1.489 1.00 1.00 H ATOM 408 HA TYR A 27 -8.697 -8.034 -1.461 1.00 1.00 H ATOM 409 HB2 TYR A 27 -7.548 -5.698 -0.939 1.00 1.00 H ATOM 410 HB3 TYR A 27 -8.090 -5.305 -2.565 1.00 1.00 H ATOM 411 HD1 TYR A 27 -9.232 -6.726 0.702 1.00 1.00 H ATOM 412 HD2 TYR A 27 -10.339 -4.515 -2.833 1.00 1.00 H ATOM 413 HE1 TYR A 27 -11.490 -6.297 1.677 1.00 1.00 H ATOM 414 HE2 TYR A 27 -12.581 -4.053 -1.841 1.00 1.00 H ATOM 415 HH TYR A 27 -14.106 -5.266 -0.067 1.00 1.00 H ATOM 416 N ILE A 28 -7.717 -7.410 -4.567 1.00 1.00 N ATOM 417 CA ILE A 28 -7.971 -7.694 -5.988 1.00 1.00 C ATOM 418 C ILE A 28 -8.201 -9.194 -6.208 1.00 1.00 C ATOM 419 O ILE A 28 -9.241 -9.568 -6.753 1.00 1.00 O ATOM 420 CB ILE A 28 -6.818 -7.146 -6.863 1.00 1.00 C ATOM 421 CG1 ILE A 28 -6.799 -5.600 -6.819 1.00 1.00 C ATOM 422 CG2 ILE A 28 -6.869 -7.633 -8.331 1.00 1.00 C ATOM 423 CD1 ILE A 28 -5.492 -5.014 -7.370 1.00 1.00 C ATOM 424 H ILE A 28 -6.841 -6.958 -4.305 1.00 1.00 H ATOM 425 HA ILE A 28 -8.891 -7.186 -6.280 1.00 1.00 H ATOM 426 HB ILE A 28 -5.884 -7.509 -6.432 1.00 1.00 H ATOM 427 HG12 ILE A 28 -7.644 -5.200 -7.380 1.00 1.00 H ATOM 428 HG13 ILE A 28 -6.911 -5.256 -5.795 1.00 1.00 H ATOM 429 HG21 ILE A 28 -6.941 -6.797 -9.026 1.00 1.00 H ATOM 430 HG22 ILE A 28 -5.963 -8.193 -8.557 1.00 1.00 H ATOM 431 HG23 ILE A 28 -7.722 -8.281 -8.523 1.00 1.00 H ATOM 432 HD11 ILE A 28 -4.638 -5.533 -6.938 1.00 1.00 H ATOM 433 HD12 ILE A 28 -5.460 -5.116 -8.455 1.00 1.00 H ATOM 434 HD13 ILE A 28 -5.430 -3.959 -7.115 1.00 1.00 H ATOM 435 N ASN A 29 -7.266 -10.055 -5.774 1.00 1.00 N ATOM 436 CA ASN A 29 -7.412 -11.514 -5.873 1.00 1.00 C ATOM 437 C ASN A 29 -8.648 -12.011 -5.093 1.00 1.00 C ATOM 438 O ASN A 29 -9.345 -12.918 -5.544 1.00 1.00 O ATOM 439 CB ASN A 29 -6.105 -12.182 -5.396 1.00 1.00 C ATOM 440 CG ASN A 29 -5.966 -13.625 -5.876 1.00 1.00 C ATOM 441 OD1 ASN A 29 -6.438 -14.567 -5.260 1.00 1.00 O ATOM 442 ND2 ASN A 29 -5.274 -13.845 -6.978 1.00 1.00 N ATOM 443 H ASN A 29 -6.460 -9.679 -5.292 1.00 1.00 H ATOM 444 HA ASN A 29 -7.568 -11.766 -6.923 1.00 1.00 H ATOM 445 HB2 ASN A 29 -5.250 -11.616 -5.765 1.00 1.00 H ATOM 446 HB3 ASN A 29 -6.066 -12.174 -4.306 1.00 1.00 H ATOM 447 HD21 ASN A 29 -4.844 -13.101 -7.499 1.00 1.00 H ATOM 448 HD22 ASN A 29 -5.249 -14.805 -7.284 1.00 1.00 H ATOM 449 N MET A 30 -8.962 -11.350 -3.971 1.00 1.00 N ATOM 450 CA MET A 30 -10.132 -11.586 -3.118 1.00 1.00 C ATOM 451 C MET A 30 -11.457 -11.027 -3.660 1.00 1.00 C ATOM 452 O MET A 30 -12.516 -11.407 -3.163 1.00 1.00 O ATOM 453 CB MET A 30 -9.837 -10.982 -1.737 1.00 1.00 C ATOM 454 CG MET A 30 -9.153 -12.010 -0.831 1.00 1.00 C ATOM 455 SD MET A 30 -10.321 -13.129 -0.008 1.00 1.00 S ATOM 456 CE MET A 30 -10.977 -11.997 1.250 1.00 1.00 C ATOM 457 H MET A 30 -8.310 -10.626 -3.676 1.00 1.00 H ATOM 458 HA MET A 30 -10.278 -12.661 -3.012 1.00 1.00 H ATOM 459 HB2 MET A 30 -9.193 -10.114 -1.846 1.00 1.00 H ATOM 460 HB3 MET A 30 -10.759 -10.640 -1.271 1.00 1.00 H ATOM 461 HG2 MET A 30 -8.453 -12.599 -1.426 1.00 1.00 H ATOM 462 HG3 MET A 30 -8.581 -11.484 -0.068 1.00 1.00 H ATOM 463 HE1 MET A 30 -10.247 -11.887 2.052 1.00 1.00 H ATOM 464 HE2 MET A 30 -11.175 -11.017 0.816 1.00 1.00 H ATOM 465 HE3 MET A 30 -11.905 -12.398 1.655 1.00 1.00 H ATOM 466 N LEU A 31 -11.414 -10.171 -4.684 1.00 1.00 N ATOM 467 CA LEU A 31 -12.575 -9.613 -5.379 1.00 1.00 C ATOM 468 C LEU A 31 -12.706 -10.218 -6.788 1.00 1.00 C ATOM 469 O LEU A 31 -13.703 -9.985 -7.468 1.00 1.00 O ATOM 470 CB LEU A 31 -12.464 -8.069 -5.324 1.00 1.00 C ATOM 471 CG LEU A 31 -13.668 -7.296 -5.909 1.00 1.00 C ATOM 472 CD1 LEU A 31 -13.887 -5.956 -5.193 1.00 1.00 C ATOM 473 CD2 LEU A 31 -13.512 -7.006 -7.410 1.00 1.00 C ATOM 474 H LEU A 31 -10.499 -9.833 -4.965 1.00 1.00 H ATOM 475 HA LEU A 31 -13.482 -9.896 -4.842 1.00 1.00 H ATOM 476 HB2 LEU A 31 -12.380 -7.810 -4.267 1.00 1.00 H ATOM 477 HB3 LEU A 31 -11.542 -7.741 -5.806 1.00 1.00 H ATOM 478 HG LEU A 31 -14.563 -7.899 -5.759 1.00 1.00 H ATOM 479 HD11 LEU A 31 -13.846 -6.094 -4.113 1.00 1.00 H ATOM 480 HD12 LEU A 31 -13.128 -5.231 -5.487 1.00 1.00 H ATOM 481 HD13 LEU A 31 -14.873 -5.572 -5.456 1.00 1.00 H ATOM 482 HD21 LEU A 31 -14.454 -7.205 -7.917 1.00 1.00 H ATOM 483 HD22 LEU A 31 -13.205 -5.979 -7.597 1.00 1.00 H ATOM 484 HD23 LEU A 31 -12.765 -7.671 -7.824 1.00 1.00 H ATOM 485 N THR A 32 -11.714 -11.011 -7.227 1.00 1.00 N ATOM 486 CA THR A 32 -11.624 -11.576 -8.580 1.00 1.00 C ATOM 487 C THR A 32 -11.631 -10.458 -9.632 1.00 1.00 C ATOM 488 O THR A 32 -12.052 -10.707 -10.755 1.00 1.00 O ATOM 489 CB THR A 32 -12.742 -12.629 -8.797 1.00 1.00 C ATOM 490 OG1 THR A 32 -12.796 -13.494 -7.685 1.00 1.00 O ATOM 491 CG2 THR A 32 -12.595 -13.569 -10.002 1.00 1.00 C ATOM 492 H THR A 32 -10.935 -11.163 -6.598 1.00 1.00 H ATOM 493 HA THR A 32 -10.666 -12.085 -8.672 1.00 1.00 H ATOM 494 HB THR A 32 -13.699 -12.111 -8.878 1.00 1.00 H ATOM 495 HG1 THR A 32 -11.920 -13.860 -7.542 1.00 1.00 H ATOM 496 HG21 THR A 32 -12.405 -13.027 -10.924 1.00 1.00 H ATOM 497 HG22 THR A 32 -11.789 -14.281 -9.839 1.00 1.00 H ATOM 498 HG23 THR A 32 -13.533 -14.112 -10.130 1.00 1.00 H ATOM 499 N ARG A 33 -11.194 -9.230 -9.278 1.00 1.00 N ATOM 500 CA ARG A 33 -11.269 -8.017 -10.115 1.00 1.00 C ATOM 501 C ARG A 33 -10.768 -8.326 -11.530 1.00 1.00 C ATOM 502 O ARG A 33 -9.554 -8.386 -11.729 1.00 1.00 O ATOM 503 CB ARG A 33 -10.521 -6.831 -9.471 1.00 1.00 C ATOM 504 CG ARG A 33 -10.273 -5.669 -10.454 1.00 1.00 C ATOM 505 CD ARG A 33 -10.551 -4.285 -9.856 1.00 1.00 C ATOM 506 NE ARG A 33 -9.742 -3.240 -10.508 1.00 1.00 N ATOM 507 CZ ARG A 33 -9.724 -2.883 -11.787 1.00 1.00 C ATOM 508 NH1 ARG A 33 -10.546 -3.383 -12.680 1.00 1.00 N ATOM 509 NH2 ARG A 33 -8.830 -2.009 -12.179 1.00 1.00 N ATOM 510 H ARG A 33 -10.814 -9.153 -8.341 1.00 1.00 H ATOM 511 HA ARG A 33 -12.315 -7.724 -10.177 1.00 1.00 H ATOM 512 HB2 ARG A 33 -11.087 -6.465 -8.617 1.00 1.00 H ATOM 513 HB3 ARG A 33 -9.559 -7.169 -9.096 1.00 1.00 H ATOM 514 HG2 ARG A 33 -9.232 -5.725 -10.781 1.00 1.00 H ATOM 515 HG3 ARG A 33 -10.907 -5.772 -11.334 1.00 1.00 H ATOM 516 HD2 ARG A 33 -11.614 -4.054 -9.954 1.00 1.00 H ATOM 517 HD3 ARG A 33 -10.302 -4.296 -8.794 1.00 1.00 H ATOM 518 HE ARG A 33 -9.043 -2.808 -9.931 1.00 1.00 H ATOM 519 HH11 ARG A 33 -11.160 -4.132 -12.410 1.00 1.00 H ATOM 520 HH12 ARG A 33 -10.454 -3.139 -13.648 1.00 1.00 H ATOM 521 HH21 ARG A 33 -8.121 -1.676 -11.550 1.00 1.00 H ATOM 522 HH22 ARG A 33 -8.609 -1.923 -13.174 1.00 1.00 H ATOM 523 N PRO A 34 -11.674 -8.528 -12.508 1.00 1.00 N ATOM 524 CA PRO A 34 -11.260 -8.848 -13.853 1.00 1.00 C ATOM 525 C PRO A 34 -10.746 -7.578 -14.519 1.00 1.00 C ATOM 526 O PRO A 34 -11.254 -6.479 -14.267 1.00 1.00 O ATOM 527 CB PRO A 34 -12.495 -9.419 -14.551 1.00 1.00 C ATOM 528 CG PRO A 34 -13.690 -8.868 -13.768 1.00 1.00 C ATOM 529 CD PRO A 34 -13.125 -8.396 -12.428 1.00 1.00 C ATOM 530 HA PRO A 34 -10.470 -9.602 -13.830 1.00 1.00 H ATOM 531 HB2 PRO A 34 -12.539 -9.126 -15.600 1.00 1.00 H ATOM 532 HB3 PRO A 34 -12.479 -10.507 -14.466 1.00 1.00 H ATOM 533 HG2 PRO A 34 -14.131 -8.025 -14.301 1.00 1.00 H ATOM 534 HG3 PRO A 34 -14.436 -9.650 -13.615 1.00 1.00 H ATOM 535 HD2 PRO A 34 -13.392 -7.350 -12.268 1.00 1.00 H ATOM 536 HD3 PRO A 34 -13.534 -9.004 -11.622 1.00 1.00 H ATOM 537 N ARG A 35 -9.766 -7.773 -15.410 1.00 1.00 N ATOM 538 CA ARG A 35 -9.033 -6.730 -16.137 1.00 1.00 C ATOM 539 C ARG A 35 -8.215 -5.834 -15.191 1.00 1.00 C ATOM 540 O ARG A 35 -8.406 -5.793 -13.979 1.00 1.00 O ATOM 541 CB ARG A 35 -10.005 -5.910 -17.024 1.00 1.00 C ATOM 542 CG ARG A 35 -10.756 -6.780 -18.052 1.00 1.00 C ATOM 543 CD ARG A 35 -12.126 -6.199 -18.430 1.00 1.00 C ATOM 544 NE ARG A 35 -13.003 -7.232 -19.023 1.00 1.00 N ATOM 545 CZ ARG A 35 -13.005 -7.689 -20.272 1.00 1.00 C ATOM 546 NH1 ARG A 35 -12.178 -7.227 -21.183 1.00 1.00 N ATOM 547 NH2 ARG A 35 -13.849 -8.631 -20.632 1.00 1.00 N ATOM 548 H ARG A 35 -9.429 -8.723 -15.485 1.00 1.00 H ATOM 549 HA ARG A 35 -8.318 -7.230 -16.790 1.00 1.00 H ATOM 550 HB2 ARG A 35 -10.724 -5.400 -16.384 1.00 1.00 H ATOM 551 HB3 ARG A 35 -9.457 -5.132 -17.555 1.00 1.00 H ATOM 552 HG2 ARG A 35 -10.141 -6.885 -18.946 1.00 1.00 H ATOM 553 HG3 ARG A 35 -10.926 -7.776 -17.646 1.00 1.00 H ATOM 554 HD2 ARG A 35 -12.612 -5.823 -17.526 1.00 1.00 H ATOM 555 HD3 ARG A 35 -11.996 -5.356 -19.111 1.00 1.00 H ATOM 556 HE ARG A 35 -13.688 -7.636 -18.401 1.00 1.00 H ATOM 557 HH11 ARG A 35 -11.550 -6.490 -20.920 1.00 1.00 H ATOM 558 HH12 ARG A 35 -12.235 -7.534 -22.141 1.00 1.00 H ATOM 559 HH21 ARG A 35 -14.470 -9.042 -19.951 1.00 1.00 H ATOM 560 HH22 ARG A 35 -13.915 -8.906 -21.599 1.00 1.00 H ATOM 561 N TYR A 36 -7.300 -5.082 -15.795 1.00 1.00 N ATOM 562 CA TYR A 36 -6.473 -4.083 -15.128 1.00 1.00 C ATOM 563 C TYR A 36 -7.051 -2.683 -15.403 1.00 1.00 C ATOM 564 O TYR A 36 -7.519 -1.998 -14.507 1.00 1.00 O ATOM 565 CB TYR A 36 -5.022 -4.275 -15.595 1.00 1.00 C ATOM 566 CG TYR A 36 -4.005 -3.362 -14.934 1.00 1.00 C ATOM 567 CD1 TYR A 36 -3.945 -1.998 -15.283 1.00 1.00 C ATOM 568 CD2 TYR A 36 -3.106 -3.881 -13.980 1.00 1.00 C ATOM 569 CE1 TYR A 36 -3.005 -1.149 -14.672 1.00 1.00 C ATOM 570 CE2 TYR A 36 -2.159 -3.035 -13.371 1.00 1.00 C ATOM 571 CZ TYR A 36 -2.109 -1.670 -13.714 1.00 1.00 C ATOM 572 OH TYR A 36 -1.166 -0.872 -13.147 1.00 1.00 O ATOM 573 H TYR A 36 -7.209 -5.179 -16.791 1.00 1.00 H ATOM 574 HA TYR A 36 -6.499 -4.248 -14.047 1.00 1.00 H ATOM 575 HB2 TYR A 36 -4.738 -5.311 -15.391 1.00 1.00 H ATOM 576 HB3 TYR A 36 -4.966 -4.137 -16.674 1.00 1.00 H ATOM 577 HD1 TYR A 36 -4.619 -1.592 -16.022 1.00 1.00 H ATOM 578 HD2 TYR A 36 -3.136 -4.927 -13.715 1.00 1.00 H ATOM 579 HE1 TYR A 36 -2.975 -0.103 -14.930 1.00 1.00 H ATOM 580 HE2 TYR A 36 -1.460 -3.416 -12.642 1.00 1.00 H ATOM 581 HH TYR A 36 -0.567 -0.513 -13.806 1.00 1.00 H HETATM 582 N NH2 A 37 -7.114 -2.231 -16.645 1.00 1.00 N HETATM 583 HN1 NH2 A 37 -6.778 -2.744 -17.440 1.00 1.00 H HETATM 584 HN2 NH2 A 37 -7.489 -1.299 -16.746 1.00 1.00 H TER 585 NH2 A 37