ATOM 1 N GLY A 1 -7.605 15.266 -8.178 1.00 0.00 N ATOM 2 CA GLY A 1 -6.790 14.715 -7.111 1.00 0.00 C ATOM 3 C GLY A 1 -5.434 15.386 -7.011 1.00 0.00 C ATOM 4 O GLY A 1 -4.434 14.853 -7.491 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.200 15.467 -9.047 1.00 0.00 H ATOM 6 HA2 GLY A 1 -7.311 14.839 -6.174 1.00 0.00 H ATOM 7 HA3 GLY A 1 -6.644 13.660 -7.293 1.00 0.00 H ATOM 8 N SER A 2 -5.401 16.559 -6.388 1.00 0.00 N ATOM 9 CA SER A 2 -4.158 17.306 -6.232 1.00 0.00 C ATOM 10 C SER A 2 -3.244 16.633 -5.213 1.00 0.00 C ATOM 11 O SER A 2 -3.700 16.148 -4.177 1.00 0.00 O ATOM 12 CB SER A 2 -4.454 18.743 -5.798 1.00 0.00 C ATOM 13 OG SER A 2 -5.379 19.361 -6.676 1.00 0.00 O ATOM 14 H SER A 2 -6.232 16.932 -6.026 1.00 0.00 H ATOM 15 HA SER A 2 -3.660 17.324 -7.189 1.00 0.00 H ATOM 16 HB2 SER A 2 -4.870 18.737 -4.802 1.00 0.00 H ATOM 17 HB3 SER A 2 -3.536 19.313 -5.801 1.00 0.00 H ATOM 18 HG SER A 2 -5.182 20.299 -6.740 1.00 0.00 H ATOM 19 N SER A 3 -1.950 16.608 -5.515 1.00 0.00 N ATOM 20 CA SER A 3 -0.970 15.991 -4.628 1.00 0.00 C ATOM 21 C SER A 3 -0.676 16.892 -3.433 1.00 0.00 C ATOM 22 O SER A 3 0.011 17.905 -3.559 1.00 0.00 O ATOM 23 CB SER A 3 0.324 15.696 -5.389 1.00 0.00 C ATOM 24 OG SER A 3 0.968 16.895 -5.784 1.00 0.00 O ATOM 25 H SER A 3 -1.647 17.011 -6.355 1.00 0.00 H ATOM 26 HA SER A 3 -1.386 15.062 -4.269 1.00 0.00 H ATOM 27 HB2 SER A 3 0.992 15.135 -4.754 1.00 0.00 H ATOM 28 HB3 SER A 3 0.094 15.117 -6.272 1.00 0.00 H ATOM 29 HG SER A 3 0.967 17.515 -5.052 1.00 0.00 H ATOM 30 N GLY A 4 -1.201 16.515 -2.271 1.00 0.00 N ATOM 31 CA GLY A 4 -0.985 17.299 -1.070 1.00 0.00 C ATOM 32 C GLY A 4 -1.860 16.848 0.083 1.00 0.00 C ATOM 33 O GLY A 4 -1.360 16.359 1.096 1.00 0.00 O ATOM 34 H GLY A 4 -1.741 15.698 -2.230 1.00 0.00 H ATOM 35 HA2 GLY A 4 0.051 17.212 -0.777 1.00 0.00 H ATOM 36 HA3 GLY A 4 -1.201 18.335 -1.286 1.00 0.00 H ATOM 37 N SER A 5 -3.170 17.013 -0.071 1.00 0.00 N ATOM 38 CA SER A 5 -4.117 16.623 0.968 1.00 0.00 C ATOM 39 C SER A 5 -4.547 15.170 0.794 1.00 0.00 C ATOM 40 O SER A 5 -4.534 14.389 1.745 1.00 0.00 O ATOM 41 CB SER A 5 -5.343 17.537 0.938 1.00 0.00 C ATOM 42 OG SER A 5 -5.938 17.635 2.221 1.00 0.00 O ATOM 43 H SER A 5 -3.507 17.408 -0.902 1.00 0.00 H ATOM 44 HA SER A 5 -3.623 16.729 1.922 1.00 0.00 H ATOM 45 HB2 SER A 5 -5.046 18.524 0.616 1.00 0.00 H ATOM 46 HB3 SER A 5 -6.070 17.137 0.246 1.00 0.00 H ATOM 47 HG SER A 5 -6.004 16.760 2.610 1.00 0.00 H ATOM 48 N SER A 6 -4.928 14.815 -0.429 1.00 0.00 N ATOM 49 CA SER A 6 -5.366 13.457 -0.729 1.00 0.00 C ATOM 50 C SER A 6 -4.175 12.561 -1.056 1.00 0.00 C ATOM 51 O SER A 6 -3.510 12.741 -2.074 1.00 0.00 O ATOM 52 CB SER A 6 -6.351 13.462 -1.900 1.00 0.00 C ATOM 53 OG SER A 6 -7.633 13.900 -1.485 1.00 0.00 O ATOM 54 H SER A 6 -4.916 15.483 -1.146 1.00 0.00 H ATOM 55 HA SER A 6 -5.864 13.068 0.147 1.00 0.00 H ATOM 56 HB2 SER A 6 -5.988 14.128 -2.668 1.00 0.00 H ATOM 57 HB3 SER A 6 -6.436 12.462 -2.299 1.00 0.00 H ATOM 58 HG SER A 6 -7.923 13.377 -0.733 1.00 0.00 H ATOM 59 N GLY A 7 -3.912 11.594 -0.182 1.00 0.00 N ATOM 60 CA GLY A 7 -2.802 10.684 -0.394 1.00 0.00 C ATOM 61 C GLY A 7 -3.059 9.710 -1.527 1.00 0.00 C ATOM 62 O GLY A 7 -4.173 9.629 -2.043 1.00 0.00 O ATOM 63 H GLY A 7 -4.477 11.497 0.613 1.00 0.00 H ATOM 64 HA2 GLY A 7 -1.917 11.260 -0.622 1.00 0.00 H ATOM 65 HA3 GLY A 7 -2.631 10.125 0.514 1.00 0.00 H ATOM 66 N GLN A 8 -2.025 8.971 -1.915 1.00 0.00 N ATOM 67 CA GLN A 8 -2.144 7.999 -2.996 1.00 0.00 C ATOM 68 C GLN A 8 -2.501 6.620 -2.452 1.00 0.00 C ATOM 69 O GLN A 8 -1.722 5.673 -2.569 1.00 0.00 O ATOM 70 CB GLN A 8 -0.838 7.925 -3.790 1.00 0.00 C ATOM 71 CG GLN A 8 -1.034 7.545 -5.249 1.00 0.00 C ATOM 72 CD GLN A 8 -1.743 8.623 -6.043 1.00 0.00 C ATOM 73 OE1 GLN A 8 -2.891 8.967 -5.758 1.00 0.00 O ATOM 74 NE2 GLN A 8 -1.063 9.165 -7.047 1.00 0.00 N ATOM 75 H GLN A 8 -1.162 9.081 -1.465 1.00 0.00 H ATOM 76 HA GLN A 8 -2.935 8.329 -3.652 1.00 0.00 H ATOM 77 HB2 GLN A 8 -0.353 8.889 -3.753 1.00 0.00 H ATOM 78 HB3 GLN A 8 -0.194 7.189 -3.332 1.00 0.00 H ATOM 79 HG2 GLN A 8 -0.066 7.369 -5.695 1.00 0.00 H ATOM 80 HG3 GLN A 8 -1.620 6.639 -5.295 1.00 0.00 H ATOM 81 HE21 GLN A 8 -0.153 8.840 -7.216 1.00 0.00 H ATOM 82 HE22 GLN A 8 -1.497 9.863 -7.577 1.00 0.00 H ATOM 83 N THR A 9 -3.684 6.513 -1.855 1.00 0.00 N ATOM 84 CA THR A 9 -4.144 5.250 -1.291 1.00 0.00 C ATOM 85 C THR A 9 -5.024 4.494 -2.281 1.00 0.00 C ATOM 86 O THR A 9 -4.687 3.390 -2.707 1.00 0.00 O ATOM 87 CB THR A 9 -4.932 5.472 0.013 1.00 0.00 C ATOM 88 OG1 THR A 9 -4.167 6.277 0.917 1.00 0.00 O ATOM 89 CG2 THR A 9 -5.272 4.143 0.673 1.00 0.00 C ATOM 90 H THR A 9 -4.260 7.303 -1.793 1.00 0.00 H ATOM 91 HA THR A 9 -3.275 4.650 -1.065 1.00 0.00 H ATOM 92 HB THR A 9 -5.853 5.985 -0.223 1.00 0.00 H ATOM 93 HG1 THR A 9 -4.737 6.599 1.620 1.00 0.00 H ATOM 94 HG21 THR A 9 -4.557 3.395 0.364 1.00 0.00 H ATOM 95 HG22 THR A 9 -6.264 3.837 0.376 1.00 0.00 H ATOM 96 HG23 THR A 9 -5.235 4.255 1.746 1.00 0.00 H ATOM 97 N ALA A 10 -6.152 5.096 -2.642 1.00 0.00 N ATOM 98 CA ALA A 10 -7.079 4.480 -3.584 1.00 0.00 C ATOM 99 C ALA A 10 -6.331 3.823 -4.739 1.00 0.00 C ATOM 100 O ALA A 10 -6.435 2.615 -4.951 1.00 0.00 O ATOM 101 CB ALA A 10 -8.062 5.515 -4.110 1.00 0.00 C ATOM 102 H ALA A 10 -6.366 5.976 -2.268 1.00 0.00 H ATOM 103 HA ALA A 10 -7.639 3.723 -3.054 1.00 0.00 H ATOM 104 HB1 ALA A 10 -8.266 5.319 -5.153 1.00 0.00 H ATOM 105 HB2 ALA A 10 -8.981 5.457 -3.546 1.00 0.00 H ATOM 106 HB3 ALA A 10 -7.637 6.502 -4.005 1.00 0.00 H ATOM 107 N ALA A 11 -5.579 4.626 -5.484 1.00 0.00 N ATOM 108 CA ALA A 11 -4.813 4.121 -6.617 1.00 0.00 C ATOM 109 C ALA A 11 -4.234 2.743 -6.318 1.00 0.00 C ATOM 110 O ALA A 11 -4.344 1.822 -7.129 1.00 0.00 O ATOM 111 CB ALA A 11 -3.702 5.096 -6.979 1.00 0.00 C ATOM 112 H ALA A 11 -5.537 5.580 -5.265 1.00 0.00 H ATOM 113 HA ALA A 11 -5.481 4.044 -7.463 1.00 0.00 H ATOM 114 HB1 ALA A 11 -3.630 5.857 -6.216 1.00 0.00 H ATOM 115 HB2 ALA A 11 -2.765 4.564 -7.048 1.00 0.00 H ATOM 116 HB3 ALA A 11 -3.925 5.558 -7.929 1.00 0.00 H ATOM 117 N LEU A 12 -3.615 2.608 -5.150 1.00 0.00 N ATOM 118 CA LEU A 12 -3.016 1.341 -4.744 1.00 0.00 C ATOM 119 C LEU A 12 -4.090 0.336 -4.338 1.00 0.00 C ATOM 120 O LEU A 12 -4.170 -0.760 -4.892 1.00 0.00 O ATOM 121 CB LEU A 12 -2.044 1.562 -3.584 1.00 0.00 C ATOM 122 CG LEU A 12 -0.926 2.576 -3.829 1.00 0.00 C ATOM 123 CD1 LEU A 12 0.303 2.223 -3.006 1.00 0.00 C ATOM 124 CD2 LEU A 12 -0.579 2.640 -5.309 1.00 0.00 C ATOM 125 H LEU A 12 -3.558 3.377 -4.547 1.00 0.00 H ATOM 126 HA LEU A 12 -2.472 0.946 -5.589 1.00 0.00 H ATOM 127 HB2 LEU A 12 -2.616 1.900 -2.733 1.00 0.00 H ATOM 128 HB3 LEU A 12 -1.586 0.611 -3.352 1.00 0.00 H ATOM 129 HG LEU A 12 -1.264 3.556 -3.521 1.00 0.00 H ATOM 130 HD11 LEU A 12 1.164 2.738 -3.406 1.00 0.00 H ATOM 131 HD12 LEU A 12 0.471 1.157 -3.048 1.00 0.00 H ATOM 132 HD13 LEU A 12 0.148 2.523 -1.980 1.00 0.00 H ATOM 133 HD21 LEU A 12 0.404 3.070 -5.430 1.00 0.00 H ATOM 134 HD22 LEU A 12 -1.306 3.253 -5.823 1.00 0.00 H ATOM 135 HD23 LEU A 12 -0.590 1.643 -5.725 1.00 0.00 H ATOM 136 N MET A 13 -4.915 0.719 -3.370 1.00 0.00 N ATOM 137 CA MET A 13 -5.987 -0.147 -2.892 1.00 0.00 C ATOM 138 C MET A 13 -6.578 -0.962 -4.038 1.00 0.00 C ATOM 139 O MET A 13 -6.779 -2.170 -3.913 1.00 0.00 O ATOM 140 CB MET A 13 -7.084 0.685 -2.224 1.00 0.00 C ATOM 141 CG MET A 13 -6.818 0.975 -0.756 1.00 0.00 C ATOM 142 SD MET A 13 -7.489 -0.293 0.336 1.00 0.00 S ATOM 143 CE MET A 13 -5.999 -1.187 0.773 1.00 0.00 C ATOM 144 H MET A 13 -4.802 1.605 -2.966 1.00 0.00 H ATOM 145 HA MET A 13 -5.567 -0.823 -2.164 1.00 0.00 H ATOM 146 HB2 MET A 13 -7.173 1.626 -2.745 1.00 0.00 H ATOM 147 HB3 MET A 13 -8.020 0.151 -2.299 1.00 0.00 H ATOM 148 HG2 MET A 13 -5.751 1.034 -0.602 1.00 0.00 H ATOM 149 HG3 MET A 13 -7.268 1.923 -0.504 1.00 0.00 H ATOM 150 HE1 MET A 13 -6.193 -1.811 1.633 1.00 0.00 H ATOM 151 HE2 MET A 13 -5.694 -1.804 -0.059 1.00 0.00 H ATOM 152 HE3 MET A 13 -5.214 -0.483 1.007 1.00 0.00 H ATOM 153 N ALA A 14 -6.854 -0.295 -5.153 1.00 0.00 N ATOM 154 CA ALA A 14 -7.420 -0.959 -6.321 1.00 0.00 C ATOM 155 C ALA A 14 -6.382 -1.839 -7.008 1.00 0.00 C ATOM 156 O ALA A 14 -6.614 -3.026 -7.238 1.00 0.00 O ATOM 157 CB ALA A 14 -7.972 0.070 -7.297 1.00 0.00 C ATOM 158 H ALA A 14 -6.672 0.667 -5.192 1.00 0.00 H ATOM 159 HA ALA A 14 -8.240 -1.579 -5.988 1.00 0.00 H ATOM 160 HB1 ALA A 14 -8.660 0.723 -6.779 1.00 0.00 H ATOM 161 HB2 ALA A 14 -7.159 0.652 -7.704 1.00 0.00 H ATOM 162 HB3 ALA A 14 -8.490 -0.436 -8.098 1.00 0.00 H ATOM 163 N HIS A 15 -5.236 -1.250 -7.336 1.00 0.00 N ATOM 164 CA HIS A 15 -4.162 -1.982 -7.998 1.00 0.00 C ATOM 165 C HIS A 15 -4.109 -3.427 -7.512 1.00 0.00 C ATOM 166 O HIS A 15 -3.858 -4.347 -8.292 1.00 0.00 O ATOM 167 CB HIS A 15 -2.819 -1.297 -7.745 1.00 0.00 C ATOM 168 CG HIS A 15 -2.568 -0.121 -8.637 1.00 0.00 C ATOM 169 ND1 HIS A 15 -3.243 0.082 -9.822 1.00 0.00 N ATOM 170 CD2 HIS A 15 -1.713 0.921 -8.510 1.00 0.00 C ATOM 171 CE1 HIS A 15 -2.812 1.195 -10.387 1.00 0.00 C ATOM 172 NE2 HIS A 15 -1.883 1.724 -9.611 1.00 0.00 N ATOM 173 H HIS A 15 -5.110 -0.301 -7.127 1.00 0.00 H ATOM 174 HA HIS A 15 -4.363 -1.979 -9.058 1.00 0.00 H ATOM 175 HB2 HIS A 15 -2.786 -0.950 -6.722 1.00 0.00 H ATOM 176 HB3 HIS A 15 -2.023 -2.010 -7.904 1.00 0.00 H ATOM 177 HD1 HIS A 15 -3.933 -0.505 -10.195 1.00 0.00 H ATOM 178 HD2 HIS A 15 -1.023 1.089 -7.695 1.00 0.00 H ATOM 179 HE1 HIS A 15 -3.159 1.605 -11.324 1.00 0.00 H ATOM 180 HE2 HIS A 15 -1.338 2.506 -9.835 1.00 0.00 H ATOM 181 N LEU A 16 -4.348 -3.620 -6.219 1.00 0.00 N ATOM 182 CA LEU A 16 -4.327 -4.954 -5.629 1.00 0.00 C ATOM 183 C LEU A 16 -5.557 -5.753 -6.045 1.00 0.00 C ATOM 184 O LEU A 16 -5.443 -6.874 -6.544 1.00 0.00 O ATOM 185 CB LEU A 16 -4.260 -4.857 -4.103 1.00 0.00 C ATOM 186 CG LEU A 16 -2.874 -4.610 -3.506 1.00 0.00 C ATOM 187 CD1 LEU A 16 -1.974 -5.816 -3.730 1.00 0.00 C ATOM 188 CD2 LEU A 16 -2.251 -3.358 -4.106 1.00 0.00 C ATOM 189 H LEU A 16 -4.542 -2.849 -5.648 1.00 0.00 H ATOM 190 HA LEU A 16 -3.444 -5.462 -5.988 1.00 0.00 H ATOM 191 HB2 LEU A 16 -4.902 -4.046 -3.796 1.00 0.00 H ATOM 192 HB3 LEU A 16 -4.636 -5.785 -3.697 1.00 0.00 H ATOM 193 HG LEU A 16 -2.970 -4.459 -2.440 1.00 0.00 H ATOM 194 HD11 LEU A 16 -1.671 -6.220 -2.776 1.00 0.00 H ATOM 195 HD12 LEU A 16 -1.100 -5.513 -4.288 1.00 0.00 H ATOM 196 HD13 LEU A 16 -2.513 -6.569 -4.287 1.00 0.00 H ATOM 197 HD21 LEU A 16 -1.889 -3.577 -5.100 1.00 0.00 H ATOM 198 HD22 LEU A 16 -1.427 -3.035 -3.486 1.00 0.00 H ATOM 199 HD23 LEU A 16 -2.993 -2.575 -4.157 1.00 0.00 H ATOM 200 N PHE A 17 -6.733 -5.170 -5.840 1.00 0.00 N ATOM 201 CA PHE A 17 -7.985 -5.827 -6.195 1.00 0.00 C ATOM 202 C PHE A 17 -7.989 -6.232 -7.667 1.00 0.00 C ATOM 203 O PHE A 17 -8.707 -7.147 -8.067 1.00 0.00 O ATOM 204 CB PHE A 17 -9.171 -4.904 -5.906 1.00 0.00 C ATOM 205 CG PHE A 17 -9.726 -5.058 -4.519 1.00 0.00 C ATOM 206 CD1 PHE A 17 -9.184 -4.348 -3.459 1.00 0.00 C ATOM 207 CD2 PHE A 17 -10.790 -5.911 -4.275 1.00 0.00 C ATOM 208 CE1 PHE A 17 -9.693 -4.489 -2.182 1.00 0.00 C ATOM 209 CE2 PHE A 17 -11.303 -6.055 -3.000 1.00 0.00 C ATOM 210 CZ PHE A 17 -10.754 -5.342 -1.952 1.00 0.00 C ATOM 211 H PHE A 17 -6.759 -4.275 -5.439 1.00 0.00 H ATOM 212 HA PHE A 17 -8.076 -6.715 -5.590 1.00 0.00 H ATOM 213 HB2 PHE A 17 -8.856 -3.878 -6.025 1.00 0.00 H ATOM 214 HB3 PHE A 17 -9.963 -5.116 -6.608 1.00 0.00 H ATOM 215 HD1 PHE A 17 -8.355 -3.680 -3.637 1.00 0.00 H ATOM 216 HD2 PHE A 17 -11.220 -6.469 -5.095 1.00 0.00 H ATOM 217 HE1 PHE A 17 -9.262 -3.930 -1.364 1.00 0.00 H ATOM 218 HE2 PHE A 17 -12.133 -6.724 -2.824 1.00 0.00 H ATOM 219 HZ PHE A 17 -11.153 -5.454 -0.955 1.00 0.00 H ATOM 220 N GLU A 18 -7.181 -5.541 -8.466 1.00 0.00 N ATOM 221 CA GLU A 18 -7.092 -5.828 -9.893 1.00 0.00 C ATOM 222 C GLU A 18 -5.950 -6.798 -10.183 1.00 0.00 C ATOM 223 O GLU A 18 -5.946 -7.479 -11.207 1.00 0.00 O ATOM 224 CB GLU A 18 -6.891 -4.534 -10.684 1.00 0.00 C ATOM 225 CG GLU A 18 -5.618 -3.789 -10.318 1.00 0.00 C ATOM 226 CD GLU A 18 -5.422 -2.529 -11.140 1.00 0.00 C ATOM 227 OE1 GLU A 18 -4.863 -2.629 -12.252 1.00 0.00 O ATOM 228 OE2 GLU A 18 -5.828 -1.445 -10.671 1.00 0.00 O ATOM 229 H GLU A 18 -6.633 -4.823 -8.087 1.00 0.00 H ATOM 230 HA GLU A 18 -8.022 -6.284 -10.198 1.00 0.00 H ATOM 231 HB2 GLU A 18 -6.854 -4.772 -11.737 1.00 0.00 H ATOM 232 HB3 GLU A 18 -7.731 -3.880 -10.501 1.00 0.00 H ATOM 233 HG2 GLU A 18 -5.664 -3.515 -9.274 1.00 0.00 H ATOM 234 HG3 GLU A 18 -4.774 -4.442 -10.480 1.00 0.00 H ATOM 235 N MET A 19 -4.983 -6.852 -9.273 1.00 0.00 N ATOM 236 CA MET A 19 -3.836 -7.738 -9.431 1.00 0.00 C ATOM 237 C MET A 19 -4.192 -9.166 -9.029 1.00 0.00 C ATOM 238 O MET A 19 -3.615 -10.127 -9.537 1.00 0.00 O ATOM 239 CB MET A 19 -2.659 -7.238 -8.591 1.00 0.00 C ATOM 240 CG MET A 19 -1.750 -6.272 -9.332 1.00 0.00 C ATOM 241 SD MET A 19 -0.210 -5.950 -8.450 1.00 0.00 S ATOM 242 CE MET A 19 -0.652 -4.482 -7.524 1.00 0.00 C ATOM 243 H MET A 19 -5.042 -6.284 -8.477 1.00 0.00 H ATOM 244 HA MET A 19 -3.552 -7.730 -10.472 1.00 0.00 H ATOM 245 HB2 MET A 19 -3.044 -6.737 -7.716 1.00 0.00 H ATOM 246 HB3 MET A 19 -2.068 -8.086 -8.279 1.00 0.00 H ATOM 247 HG2 MET A 19 -1.513 -6.691 -10.299 1.00 0.00 H ATOM 248 HG3 MET A 19 -2.274 -5.337 -9.467 1.00 0.00 H ATOM 249 HE1 MET A 19 -1.725 -4.365 -7.525 1.00 0.00 H ATOM 250 HE2 MET A 19 -0.301 -4.580 -6.507 1.00 0.00 H ATOM 251 HE3 MET A 19 -0.194 -3.617 -7.982 1.00 0.00 H ATOM 252 N GLY A 20 -5.146 -9.298 -8.112 1.00 0.00 N ATOM 253 CA GLY A 20 -5.562 -10.612 -7.658 1.00 0.00 C ATOM 254 C GLY A 20 -5.404 -10.784 -6.160 1.00 0.00 C ATOM 255 O GLY A 20 -5.268 -11.904 -5.668 1.00 0.00 O ATOM 256 H GLY A 20 -5.571 -8.496 -7.742 1.00 0.00 H ATOM 257 HA2 GLY A 20 -6.599 -10.759 -7.919 1.00 0.00 H ATOM 258 HA3 GLY A 20 -4.965 -11.359 -8.160 1.00 0.00 H ATOM 259 N PHE A 21 -5.420 -9.672 -5.433 1.00 0.00 N ATOM 260 CA PHE A 21 -5.274 -9.704 -3.983 1.00 0.00 C ATOM 261 C PHE A 21 -6.466 -9.038 -3.301 1.00 0.00 C ATOM 262 O PHE A 21 -6.584 -7.812 -3.294 1.00 0.00 O ATOM 263 CB PHE A 21 -3.978 -9.009 -3.563 1.00 0.00 C ATOM 264 CG PHE A 21 -2.744 -9.638 -4.144 1.00 0.00 C ATOM 265 CD1 PHE A 21 -2.208 -10.787 -3.585 1.00 0.00 C ATOM 266 CD2 PHE A 21 -2.121 -9.082 -5.249 1.00 0.00 C ATOM 267 CE1 PHE A 21 -1.073 -11.370 -4.118 1.00 0.00 C ATOM 268 CE2 PHE A 21 -0.986 -9.660 -5.786 1.00 0.00 C ATOM 269 CZ PHE A 21 -0.461 -10.804 -5.219 1.00 0.00 C ATOM 270 H PHE A 21 -5.531 -8.808 -5.883 1.00 0.00 H ATOM 271 HA PHE A 21 -5.232 -10.739 -3.678 1.00 0.00 H ATOM 272 HB2 PHE A 21 -4.008 -7.980 -3.888 1.00 0.00 H ATOM 273 HB3 PHE A 21 -3.893 -9.040 -2.488 1.00 0.00 H ATOM 274 HD1 PHE A 21 -2.686 -11.230 -2.723 1.00 0.00 H ATOM 275 HD2 PHE A 21 -2.530 -8.186 -5.693 1.00 0.00 H ATOM 276 HE1 PHE A 21 -0.665 -12.264 -3.672 1.00 0.00 H ATOM 277 HE2 PHE A 21 -0.509 -9.216 -6.647 1.00 0.00 H ATOM 278 HZ PHE A 21 0.425 -11.258 -5.637 1.00 0.00 H ATOM 279 N CYS A 22 -7.345 -9.854 -2.731 1.00 0.00 N ATOM 280 CA CYS A 22 -8.529 -9.344 -2.048 1.00 0.00 C ATOM 281 C CYS A 22 -8.253 -9.137 -0.562 1.00 0.00 C ATOM 282 O CYS A 22 -9.151 -9.263 0.270 1.00 0.00 O ATOM 283 CB CYS A 22 -9.703 -10.307 -2.231 1.00 0.00 C ATOM 284 SG CYS A 22 -10.603 -10.087 -3.784 1.00 0.00 S ATOM 285 H CYS A 22 -7.196 -10.821 -2.770 1.00 0.00 H ATOM 286 HA CYS A 22 -8.783 -8.393 -2.490 1.00 0.00 H ATOM 287 HB2 CYS A 22 -9.334 -11.322 -2.207 1.00 0.00 H ATOM 288 HB3 CYS A 22 -10.403 -10.167 -1.421 1.00 0.00 H ATOM 289 HG CYS A 22 -10.622 -11.252 -4.414 1.00 0.00 H ATOM 290 N ASP A 23 -7.004 -8.820 -0.237 1.00 0.00 N ATOM 291 CA ASP A 23 -6.609 -8.596 1.149 1.00 0.00 C ATOM 292 C ASP A 23 -6.447 -7.106 1.433 1.00 0.00 C ATOM 293 O ASP A 23 -5.341 -6.568 1.366 1.00 0.00 O ATOM 294 CB ASP A 23 -5.303 -9.332 1.454 1.00 0.00 C ATOM 295 CG ASP A 23 -5.455 -10.838 1.377 1.00 0.00 C ATOM 296 OD1 ASP A 23 -5.844 -11.448 2.395 1.00 0.00 O ATOM 297 OD2 ASP A 23 -5.185 -11.407 0.298 1.00 0.00 O ATOM 298 H ASP A 23 -6.333 -8.734 -0.946 1.00 0.00 H ATOM 299 HA ASP A 23 -7.388 -8.988 1.784 1.00 0.00 H ATOM 300 HB2 ASP A 23 -4.551 -9.028 0.740 1.00 0.00 H ATOM 301 HB3 ASP A 23 -4.975 -9.071 2.449 1.00 0.00 H ATOM 302 N ARG A 24 -7.555 -6.446 1.750 1.00 0.00 N ATOM 303 CA ARG A 24 -7.536 -5.018 2.043 1.00 0.00 C ATOM 304 C ARG A 24 -6.758 -4.735 3.324 1.00 0.00 C ATOM 305 O ARG A 24 -5.737 -4.049 3.303 1.00 0.00 O ATOM 306 CB ARG A 24 -8.964 -4.483 2.172 1.00 0.00 C ATOM 307 CG ARG A 24 -9.033 -3.042 2.652 1.00 0.00 C ATOM 308 CD ARG A 24 -10.392 -2.424 2.363 1.00 0.00 C ATOM 309 NE ARG A 24 -10.449 -1.019 2.757 1.00 0.00 N ATOM 310 CZ ARG A 24 -10.473 -0.610 4.020 1.00 0.00 C ATOM 311 NH1 ARG A 24 -10.444 -1.494 5.007 1.00 0.00 N ATOM 312 NH2 ARG A 24 -10.524 0.687 4.298 1.00 0.00 N ATOM 313 H ARG A 24 -8.407 -6.930 1.787 1.00 0.00 H ATOM 314 HA ARG A 24 -7.047 -4.517 1.221 1.00 0.00 H ATOM 315 HB2 ARG A 24 -9.447 -4.541 1.208 1.00 0.00 H ATOM 316 HB3 ARG A 24 -9.504 -5.100 2.874 1.00 0.00 H ATOM 317 HG2 ARG A 24 -8.859 -3.019 3.718 1.00 0.00 H ATOM 318 HG3 ARG A 24 -8.271 -2.468 2.147 1.00 0.00 H ATOM 319 HD2 ARG A 24 -10.590 -2.499 1.304 1.00 0.00 H ATOM 320 HD3 ARG A 24 -11.145 -2.972 2.909 1.00 0.00 H ATOM 321 HE ARG A 24 -10.471 -0.348 2.043 1.00 0.00 H ATOM 322 HH11 ARG A 24 -10.404 -2.472 4.801 1.00 0.00 H ATOM 323 HH12 ARG A 24 -10.460 -1.184 5.958 1.00 0.00 H ATOM 324 HH21 ARG A 24 -10.546 1.356 3.557 1.00 0.00 H ATOM 325 HH22 ARG A 24 -10.542 0.993 5.249 1.00 0.00 H ATOM 326 N GLN A 25 -7.249 -5.269 4.438 1.00 0.00 N ATOM 327 CA GLN A 25 -6.599 -5.073 5.729 1.00 0.00 C ATOM 328 C GLN A 25 -5.082 -5.060 5.579 1.00 0.00 C ATOM 329 O GLN A 25 -4.398 -4.208 6.149 1.00 0.00 O ATOM 330 CB GLN A 25 -7.017 -6.174 6.706 1.00 0.00 C ATOM 331 CG GLN A 25 -6.730 -7.578 6.199 1.00 0.00 C ATOM 332 CD GLN A 25 -7.138 -8.651 7.190 1.00 0.00 C ATOM 333 OE1 GLN A 25 -8.222 -9.225 7.090 1.00 0.00 O ATOM 334 NE2 GLN A 25 -6.268 -8.928 8.155 1.00 0.00 N ATOM 335 H GLN A 25 -8.066 -5.807 4.391 1.00 0.00 H ATOM 336 HA GLN A 25 -6.918 -4.119 6.119 1.00 0.00 H ATOM 337 HB2 GLN A 25 -6.486 -6.034 7.636 1.00 0.00 H ATOM 338 HB3 GLN A 25 -8.078 -6.092 6.890 1.00 0.00 H ATOM 339 HG2 GLN A 25 -7.274 -7.734 5.280 1.00 0.00 H ATOM 340 HG3 GLN A 25 -5.671 -7.668 6.009 1.00 0.00 H ATOM 341 HE21 GLN A 25 -5.423 -8.430 8.173 1.00 0.00 H ATOM 342 HE22 GLN A 25 -6.506 -9.616 8.809 1.00 0.00 H ATOM 343 N LEU A 26 -4.560 -6.008 4.809 1.00 0.00 N ATOM 344 CA LEU A 26 -3.122 -6.106 4.583 1.00 0.00 C ATOM 345 C LEU A 26 -2.607 -4.890 3.819 1.00 0.00 C ATOM 346 O LEU A 26 -1.819 -4.104 4.343 1.00 0.00 O ATOM 347 CB LEU A 26 -2.793 -7.384 3.811 1.00 0.00 C ATOM 348 CG LEU A 26 -2.516 -8.627 4.657 1.00 0.00 C ATOM 349 CD1 LEU A 26 -2.081 -9.787 3.775 1.00 0.00 C ATOM 350 CD2 LEU A 26 -1.458 -8.330 5.710 1.00 0.00 C ATOM 351 H LEU A 26 -5.155 -6.658 4.381 1.00 0.00 H ATOM 352 HA LEU A 26 -2.637 -6.142 5.547 1.00 0.00 H ATOM 353 HB2 LEU A 26 -3.628 -7.604 3.164 1.00 0.00 H ATOM 354 HB3 LEU A 26 -1.916 -7.190 3.209 1.00 0.00 H ATOM 355 HG LEU A 26 -3.424 -8.918 5.166 1.00 0.00 H ATOM 356 HD11 LEU A 26 -2.370 -10.719 4.238 1.00 0.00 H ATOM 357 HD12 LEU A 26 -1.008 -9.764 3.653 1.00 0.00 H ATOM 358 HD13 LEU A 26 -2.555 -9.702 2.808 1.00 0.00 H ATOM 359 HD21 LEU A 26 -1.925 -8.275 6.683 1.00 0.00 H ATOM 360 HD22 LEU A 26 -0.982 -7.387 5.486 1.00 0.00 H ATOM 361 HD23 LEU A 26 -0.719 -9.117 5.710 1.00 0.00 H ATOM 362 N ASN A 27 -3.060 -4.741 2.579 1.00 0.00 N ATOM 363 CA ASN A 27 -2.646 -3.619 1.743 1.00 0.00 C ATOM 364 C ASN A 27 -2.439 -2.363 2.583 1.00 0.00 C ATOM 365 O ASN A 27 -1.306 -1.959 2.848 1.00 0.00 O ATOM 366 CB ASN A 27 -3.689 -3.354 0.656 1.00 0.00 C ATOM 367 CG ASN A 27 -3.873 -4.540 -0.271 1.00 0.00 C ATOM 368 OD1 ASN A 27 -3.023 -5.427 -0.337 1.00 0.00 O ATOM 369 ND2 ASN A 27 -4.988 -4.560 -0.992 1.00 0.00 N ATOM 370 H ASN A 27 -3.687 -5.401 2.216 1.00 0.00 H ATOM 371 HA ASN A 27 -1.710 -3.883 1.275 1.00 0.00 H ATOM 372 HB2 ASN A 27 -4.639 -3.136 1.123 1.00 0.00 H ATOM 373 HB3 ASN A 27 -3.379 -2.504 0.067 1.00 0.00 H ATOM 374 HD21 ASN A 27 -5.621 -3.818 -0.888 1.00 0.00 H ATOM 375 HD22 ASN A 27 -5.132 -5.315 -1.600 1.00 0.00 H ATOM 376 N LEU A 28 -3.541 -1.749 3.000 1.00 0.00 N ATOM 377 CA LEU A 28 -3.482 -0.538 3.811 1.00 0.00 C ATOM 378 C LEU A 28 -2.322 -0.601 4.800 1.00 0.00 C ATOM 379 O LEU A 28 -1.404 0.218 4.748 1.00 0.00 O ATOM 380 CB LEU A 28 -4.798 -0.339 4.564 1.00 0.00 C ATOM 381 CG LEU A 28 -5.884 0.441 3.823 1.00 0.00 C ATOM 382 CD1 LEU A 28 -7.246 0.191 4.453 1.00 0.00 C ATOM 383 CD2 LEU A 28 -5.563 1.928 3.817 1.00 0.00 C ATOM 384 H LEU A 28 -4.415 -2.118 2.758 1.00 0.00 H ATOM 385 HA LEU A 28 -3.327 0.299 3.147 1.00 0.00 H ATOM 386 HB2 LEU A 28 -5.195 -1.315 4.799 1.00 0.00 H ATOM 387 HB3 LEU A 28 -4.578 0.188 5.481 1.00 0.00 H ATOM 388 HG LEU A 28 -5.925 0.103 2.797 1.00 0.00 H ATOM 389 HD11 LEU A 28 -7.373 0.841 5.305 1.00 0.00 H ATOM 390 HD12 LEU A 28 -7.311 -0.839 4.772 1.00 0.00 H ATOM 391 HD13 LEU A 28 -8.020 0.392 3.727 1.00 0.00 H ATOM 392 HD21 LEU A 28 -6.280 2.454 4.430 1.00 0.00 H ATOM 393 HD22 LEU A 28 -5.611 2.303 2.805 1.00 0.00 H ATOM 394 HD23 LEU A 28 -4.570 2.083 4.212 1.00 0.00 H ATOM 395 N ARG A 29 -2.370 -1.579 5.699 1.00 0.00 N ATOM 396 CA ARG A 29 -1.323 -1.749 6.699 1.00 0.00 C ATOM 397 C ARG A 29 0.060 -1.677 6.056 1.00 0.00 C ATOM 398 O ARG A 29 0.975 -1.054 6.595 1.00 0.00 O ATOM 399 CB ARG A 29 -1.492 -3.087 7.422 1.00 0.00 C ATOM 400 CG ARG A 29 -0.837 -3.125 8.793 1.00 0.00 C ATOM 401 CD ARG A 29 -0.527 -4.550 9.223 1.00 0.00 C ATOM 402 NE ARG A 29 -1.706 -5.231 9.751 1.00 0.00 N ATOM 403 CZ ARG A 29 -1.722 -6.514 10.094 1.00 0.00 C ATOM 404 NH1 ARG A 29 -0.627 -7.252 9.966 1.00 0.00 N ATOM 405 NH2 ARG A 29 -2.834 -7.062 10.567 1.00 0.00 N ATOM 406 H ARG A 29 -3.128 -2.200 5.690 1.00 0.00 H ATOM 407 HA ARG A 29 -1.415 -0.948 7.416 1.00 0.00 H ATOM 408 HB2 ARG A 29 -2.546 -3.286 7.545 1.00 0.00 H ATOM 409 HB3 ARG A 29 -1.055 -3.867 6.817 1.00 0.00 H ATOM 410 HG2 ARG A 29 0.085 -2.563 8.757 1.00 0.00 H ATOM 411 HG3 ARG A 29 -1.505 -2.678 9.513 1.00 0.00 H ATOM 412 HD2 ARG A 29 -0.159 -5.098 8.368 1.00 0.00 H ATOM 413 HD3 ARG A 29 0.235 -4.524 9.988 1.00 0.00 H ATOM 414 HE ARG A 29 -2.526 -4.705 9.854 1.00 0.00 H ATOM 415 HH11 ARG A 29 0.212 -6.841 9.611 1.00 0.00 H ATOM 416 HH12 ARG A 29 -0.641 -8.217 10.227 1.00 0.00 H ATOM 417 HH21 ARG A 29 -3.661 -6.510 10.665 1.00 0.00 H ATOM 418 HH22 ARG A 29 -2.845 -8.028 10.825 1.00 0.00 H ATOM 419 N LEU A 30 0.204 -2.319 4.902 1.00 0.00 N ATOM 420 CA LEU A 30 1.475 -2.329 4.186 1.00 0.00 C ATOM 421 C LEU A 30 1.795 -0.946 3.627 1.00 0.00 C ATOM 422 O LEU A 30 2.785 -0.323 4.014 1.00 0.00 O ATOM 423 CB LEU A 30 1.435 -3.354 3.051 1.00 0.00 C ATOM 424 CG LEU A 30 1.596 -4.817 3.462 1.00 0.00 C ATOM 425 CD1 LEU A 30 1.124 -5.740 2.349 1.00 0.00 C ATOM 426 CD2 LEU A 30 3.044 -5.113 3.825 1.00 0.00 C ATOM 427 H LEU A 30 -0.561 -2.798 4.522 1.00 0.00 H ATOM 428 HA LEU A 30 2.248 -2.609 4.886 1.00 0.00 H ATOM 429 HB2 LEU A 30 0.485 -3.254 2.549 1.00 0.00 H ATOM 430 HB3 LEU A 30 2.232 -3.113 2.361 1.00 0.00 H ATOM 431 HG LEU A 30 0.986 -5.009 4.334 1.00 0.00 H ATOM 432 HD11 LEU A 30 0.054 -5.656 2.242 1.00 0.00 H ATOM 433 HD12 LEU A 30 1.383 -6.760 2.592 1.00 0.00 H ATOM 434 HD13 LEU A 30 1.603 -5.459 1.422 1.00 0.00 H ATOM 435 HD21 LEU A 30 3.330 -4.517 4.679 1.00 0.00 H ATOM 436 HD22 LEU A 30 3.682 -4.871 2.987 1.00 0.00 H ATOM 437 HD23 LEU A 30 3.148 -6.161 4.066 1.00 0.00 H ATOM 438 N LEU A 31 0.951 -0.471 2.718 1.00 0.00 N ATOM 439 CA LEU A 31 1.143 0.839 2.107 1.00 0.00 C ATOM 440 C LEU A 31 1.742 1.824 3.106 1.00 0.00 C ATOM 441 O LEU A 31 2.867 2.293 2.933 1.00 0.00 O ATOM 442 CB LEU A 31 -0.188 1.378 1.580 1.00 0.00 C ATOM 443 CG LEU A 31 -0.957 0.456 0.631 1.00 0.00 C ATOM 444 CD1 LEU A 31 -2.194 1.157 0.092 1.00 0.00 C ATOM 445 CD2 LEU A 31 -0.060 -0.002 -0.510 1.00 0.00 C ATOM 446 H LEU A 31 0.181 -1.014 2.450 1.00 0.00 H ATOM 447 HA LEU A 31 1.828 0.723 1.280 1.00 0.00 H ATOM 448 HB2 LEU A 31 -0.822 1.581 2.429 1.00 0.00 H ATOM 449 HB3 LEU A 31 0.014 2.301 1.054 1.00 0.00 H ATOM 450 HG LEU A 31 -1.281 -0.420 1.176 1.00 0.00 H ATOM 451 HD11 LEU A 31 -2.039 2.225 0.110 1.00 0.00 H ATOM 452 HD12 LEU A 31 -3.046 0.906 0.705 1.00 0.00 H ATOM 453 HD13 LEU A 31 -2.375 0.837 -0.924 1.00 0.00 H ATOM 454 HD21 LEU A 31 0.465 -0.898 -0.216 1.00 0.00 H ATOM 455 HD22 LEU A 31 0.654 0.775 -0.740 1.00 0.00 H ATOM 456 HD23 LEU A 31 -0.664 -0.207 -1.381 1.00 0.00 H ATOM 457 N LYS A 32 0.985 2.131 4.153 1.00 0.00 N ATOM 458 CA LYS A 32 1.441 3.056 5.184 1.00 0.00 C ATOM 459 C LYS A 32 2.898 2.788 5.549 1.00 0.00 C ATOM 460 O LYS A 32 3.670 3.717 5.784 1.00 0.00 O ATOM 461 CB LYS A 32 0.562 2.937 6.430 1.00 0.00 C ATOM 462 CG LYS A 32 -0.762 3.673 6.313 1.00 0.00 C ATOM 463 CD LYS A 32 -1.605 3.507 7.567 1.00 0.00 C ATOM 464 CE LYS A 32 -2.829 4.410 7.539 1.00 0.00 C ATOM 465 NZ LYS A 32 -3.915 3.900 8.420 1.00 0.00 N ATOM 466 H LYS A 32 0.096 1.724 4.236 1.00 0.00 H ATOM 467 HA LYS A 32 1.359 4.058 4.790 1.00 0.00 H ATOM 468 HB2 LYS A 32 0.355 1.893 6.613 1.00 0.00 H ATOM 469 HB3 LYS A 32 1.100 3.342 7.276 1.00 0.00 H ATOM 470 HG2 LYS A 32 -0.568 4.724 6.159 1.00 0.00 H ATOM 471 HG3 LYS A 32 -1.309 3.278 5.468 1.00 0.00 H ATOM 472 HD2 LYS A 32 -1.931 2.480 7.638 1.00 0.00 H ATOM 473 HD3 LYS A 32 -1.004 3.756 8.430 1.00 0.00 H ATOM 474 HE2 LYS A 32 -2.540 5.396 7.871 1.00 0.00 H ATOM 475 HE3 LYS A 32 -3.196 4.466 6.525 1.00 0.00 H ATOM 476 HZ1 LYS A 32 -4.772 4.478 8.302 1.00 0.00 H ATOM 477 HZ2 LYS A 32 -3.617 3.942 9.416 1.00 0.00 H ATOM 478 HZ3 LYS A 32 -4.139 2.914 8.178 1.00 0.00 H ATOM 479 N LYS A 33 3.267 1.513 5.593 1.00 0.00 N ATOM 480 CA LYS A 33 4.632 1.122 5.926 1.00 0.00 C ATOM 481 C LYS A 33 5.568 1.352 4.744 1.00 0.00 C ATOM 482 O LYS A 33 6.698 1.810 4.914 1.00 0.00 O ATOM 483 CB LYS A 33 4.675 -0.349 6.345 1.00 0.00 C ATOM 484 CG LYS A 33 6.082 -0.880 6.559 1.00 0.00 C ATOM 485 CD LYS A 33 6.656 -1.467 5.281 1.00 0.00 C ATOM 486 CE LYS A 33 8.055 -2.023 5.503 1.00 0.00 C ATOM 487 NZ LYS A 33 9.100 -0.974 5.344 1.00 0.00 N ATOM 488 H LYS A 33 2.605 0.817 5.395 1.00 0.00 H ATOM 489 HA LYS A 33 4.959 1.733 6.753 1.00 0.00 H ATOM 490 HB2 LYS A 33 4.125 -0.464 7.268 1.00 0.00 H ATOM 491 HB3 LYS A 33 4.201 -0.944 5.578 1.00 0.00 H ATOM 492 HG2 LYS A 33 6.716 -0.070 6.887 1.00 0.00 H ATOM 493 HG3 LYS A 33 6.055 -1.649 7.318 1.00 0.00 H ATOM 494 HD2 LYS A 33 6.014 -2.266 4.942 1.00 0.00 H ATOM 495 HD3 LYS A 33 6.701 -0.694 4.528 1.00 0.00 H ATOM 496 HE2 LYS A 33 8.113 -2.429 6.501 1.00 0.00 H ATOM 497 HE3 LYS A 33 8.234 -2.809 4.784 1.00 0.00 H ATOM 498 HZ1 LYS A 33 9.341 -0.567 6.271 1.00 0.00 H ATOM 499 HZ2 LYS A 33 8.753 -0.214 4.725 1.00 0.00 H ATOM 500 HZ3 LYS A 33 9.958 -1.384 4.924 1.00 0.00 H ATOM 501 N HIS A 34 5.090 1.033 3.545 1.00 0.00 N ATOM 502 CA HIS A 34 5.884 1.207 2.334 1.00 0.00 C ATOM 503 C HIS A 34 5.569 2.542 1.666 1.00 0.00 C ATOM 504 O HIS A 34 5.599 2.656 0.441 1.00 0.00 O ATOM 505 CB HIS A 34 5.622 0.060 1.358 1.00 0.00 C ATOM 506 CG HIS A 34 6.059 -1.276 1.872 1.00 0.00 C ATOM 507 ND1 HIS A 34 7.378 -1.591 2.123 1.00 0.00 N ATOM 508 CD2 HIS A 34 5.344 -2.382 2.185 1.00 0.00 C ATOM 509 CE1 HIS A 34 7.456 -2.833 2.566 1.00 0.00 C ATOM 510 NE2 HIS A 34 6.235 -3.335 2.613 1.00 0.00 N ATOM 511 H HIS A 34 4.181 0.673 3.474 1.00 0.00 H ATOM 512 HA HIS A 34 6.926 1.197 2.616 1.00 0.00 H ATOM 513 HB2 HIS A 34 4.563 0.006 1.153 1.00 0.00 H ATOM 514 HB3 HIS A 34 6.152 0.252 0.436 1.00 0.00 H ATOM 515 HD1 HIS A 34 8.144 -0.993 1.994 1.00 0.00 H ATOM 516 HD2 HIS A 34 4.272 -2.495 2.111 1.00 0.00 H ATOM 517 HE1 HIS A 34 8.362 -3.350 2.844 1.00 0.00 H ATOM 518 HE2 HIS A 34 6.016 -4.267 2.825 1.00 0.00 H ATOM 519 N ASN A 35 5.267 3.549 2.479 1.00 0.00 N ATOM 520 CA ASN A 35 4.945 4.876 1.966 1.00 0.00 C ATOM 521 C ASN A 35 4.125 4.779 0.683 1.00 0.00 C ATOM 522 O ASN A 35 4.303 5.573 -0.241 1.00 0.00 O ATOM 523 CB ASN A 35 6.227 5.670 1.706 1.00 0.00 C ATOM 524 CG ASN A 35 7.242 5.509 2.821 1.00 0.00 C ATOM 525 OD1 ASN A 35 6.881 5.287 3.977 1.00 0.00 O ATOM 526 ND2 ASN A 35 8.520 5.620 2.478 1.00 0.00 N ATOM 527 H ASN A 35 5.259 3.396 3.447 1.00 0.00 H ATOM 528 HA ASN A 35 4.360 5.388 2.715 1.00 0.00 H ATOM 529 HB2 ASN A 35 6.675 5.327 0.785 1.00 0.00 H ATOM 530 HB3 ASN A 35 5.983 6.717 1.615 1.00 0.00 H ATOM 531 HD21 ASN A 35 8.734 5.798 1.538 1.00 0.00 H ATOM 532 HD22 ASN A 35 9.198 5.520 3.179 1.00 0.00 H ATOM 533 N TYR A 36 3.227 3.801 0.634 1.00 0.00 N ATOM 534 CA TYR A 36 2.381 3.599 -0.537 1.00 0.00 C ATOM 535 C TYR A 36 3.218 3.231 -1.757 1.00 0.00 C ATOM 536 O TYR A 36 3.121 3.868 -2.806 1.00 0.00 O ATOM 537 CB TYR A 36 1.564 4.860 -0.826 1.00 0.00 C ATOM 538 CG TYR A 36 0.627 5.245 0.297 1.00 0.00 C ATOM 539 CD1 TYR A 36 1.048 6.081 1.324 1.00 0.00 C ATOM 540 CD2 TYR A 36 -0.679 4.771 0.331 1.00 0.00 C ATOM 541 CE1 TYR A 36 0.196 6.434 2.352 1.00 0.00 C ATOM 542 CE2 TYR A 36 -1.539 5.121 1.354 1.00 0.00 C ATOM 543 CZ TYR A 36 -1.097 5.953 2.362 1.00 0.00 C ATOM 544 OH TYR A 36 -1.950 6.302 3.384 1.00 0.00 O ATOM 545 H TYR A 36 3.132 3.200 1.402 1.00 0.00 H ATOM 546 HA TYR A 36 1.704 2.786 -0.320 1.00 0.00 H ATOM 547 HB2 TYR A 36 2.238 5.686 -0.992 1.00 0.00 H ATOM 548 HB3 TYR A 36 0.971 4.700 -1.714 1.00 0.00 H ATOM 549 HD1 TYR A 36 2.061 6.456 1.313 1.00 0.00 H ATOM 550 HD2 TYR A 36 -1.021 4.120 -0.460 1.00 0.00 H ATOM 551 HE1 TYR A 36 0.541 7.086 3.141 1.00 0.00 H ATOM 552 HE2 TYR A 36 -2.550 4.744 1.363 1.00 0.00 H ATOM 553 HH TYR A 36 -2.631 6.888 3.045 1.00 0.00 H ATOM 554 N ASN A 37 4.042 2.198 -1.613 1.00 0.00 N ATOM 555 CA ASN A 37 4.897 1.743 -2.703 1.00 0.00 C ATOM 556 C ASN A 37 4.439 0.384 -3.223 1.00 0.00 C ATOM 557 O ASN A 37 4.970 -0.654 -2.827 1.00 0.00 O ATOM 558 CB ASN A 37 6.352 1.660 -2.236 1.00 0.00 C ATOM 559 CG ASN A 37 7.093 2.970 -2.416 1.00 0.00 C ATOM 560 OD1 ASN A 37 6.674 3.832 -3.190 1.00 0.00 O ATOM 561 ND2 ASN A 37 8.200 3.127 -1.700 1.00 0.00 N ATOM 562 H ASN A 37 4.075 1.730 -0.752 1.00 0.00 H ATOM 563 HA ASN A 37 4.826 2.464 -3.503 1.00 0.00 H ATOM 564 HB2 ASN A 37 6.373 1.397 -1.189 1.00 0.00 H ATOM 565 HB3 ASN A 37 6.863 0.897 -2.805 1.00 0.00 H ATOM 566 HD21 ASN A 37 8.473 2.399 -1.104 1.00 0.00 H ATOM 567 HD22 ASN A 37 8.698 3.965 -1.796 1.00 0.00 H ATOM 568 N ILE A 38 3.452 0.399 -4.112 1.00 0.00 N ATOM 569 CA ILE A 38 2.924 -0.832 -4.688 1.00 0.00 C ATOM 570 C ILE A 38 4.023 -1.876 -4.855 1.00 0.00 C ATOM 571 O ILE A 38 3.810 -3.063 -4.606 1.00 0.00 O ATOM 572 CB ILE A 38 2.262 -0.576 -6.054 1.00 0.00 C ATOM 573 CG1 ILE A 38 1.221 -1.657 -6.351 1.00 0.00 C ATOM 574 CG2 ILE A 38 3.314 -0.530 -7.152 1.00 0.00 C ATOM 575 CD1 ILE A 38 0.036 -1.628 -5.412 1.00 0.00 C ATOM 576 H ILE A 38 3.070 1.258 -4.388 1.00 0.00 H ATOM 577 HA ILE A 38 2.174 -1.220 -4.014 1.00 0.00 H ATOM 578 HB ILE A 38 1.773 0.385 -6.018 1.00 0.00 H ATOM 579 HG12 ILE A 38 0.850 -1.524 -7.356 1.00 0.00 H ATOM 580 HG13 ILE A 38 1.687 -2.628 -6.270 1.00 0.00 H ATOM 581 HG21 ILE A 38 3.751 -1.511 -7.273 1.00 0.00 H ATOM 582 HG22 ILE A 38 2.853 -0.226 -8.080 1.00 0.00 H ATOM 583 HG23 ILE A 38 4.085 0.176 -6.884 1.00 0.00 H ATOM 584 HD11 ILE A 38 -0.877 -1.744 -5.978 1.00 0.00 H ATOM 585 HD12 ILE A 38 0.122 -2.434 -4.698 1.00 0.00 H ATOM 586 HD13 ILE A 38 0.015 -0.684 -4.887 1.00 0.00 H ATOM 587 N LEU A 39 5.199 -1.426 -5.278 1.00 0.00 N ATOM 588 CA LEU A 39 6.334 -2.320 -5.478 1.00 0.00 C ATOM 589 C LEU A 39 6.637 -3.107 -4.207 1.00 0.00 C ATOM 590 O LEU A 39 6.392 -4.311 -4.139 1.00 0.00 O ATOM 591 CB LEU A 39 7.568 -1.523 -5.904 1.00 0.00 C ATOM 592 CG LEU A 39 7.538 -0.944 -7.319 1.00 0.00 C ATOM 593 CD1 LEU A 39 6.931 0.450 -7.312 1.00 0.00 C ATOM 594 CD2 LEU A 39 8.938 -0.916 -7.914 1.00 0.00 C ATOM 595 H LEU A 39 5.308 -0.469 -5.460 1.00 0.00 H ATOM 596 HA LEU A 39 6.075 -3.014 -6.263 1.00 0.00 H ATOM 597 HB2 LEU A 39 7.686 -0.702 -5.214 1.00 0.00 H ATOM 598 HB3 LEU A 39 8.425 -2.178 -5.831 1.00 0.00 H ATOM 599 HG LEU A 39 6.920 -1.574 -7.945 1.00 0.00 H ATOM 600 HD11 LEU A 39 7.600 1.136 -7.810 1.00 0.00 H ATOM 601 HD12 LEU A 39 6.778 0.771 -6.293 1.00 0.00 H ATOM 602 HD13 LEU A 39 5.983 0.432 -7.829 1.00 0.00 H ATOM 603 HD21 LEU A 39 8.887 -0.573 -8.936 1.00 0.00 H ATOM 604 HD22 LEU A 39 9.360 -1.910 -7.888 1.00 0.00 H ATOM 605 HD23 LEU A 39 9.560 -0.246 -7.339 1.00 0.00 H ATOM 606 N GLN A 40 7.169 -2.418 -3.202 1.00 0.00 N ATOM 607 CA GLN A 40 7.503 -3.053 -1.933 1.00 0.00 C ATOM 608 C GLN A 40 6.320 -3.851 -1.395 1.00 0.00 C ATOM 609 O GLN A 40 6.442 -5.040 -1.100 1.00 0.00 O ATOM 610 CB GLN A 40 7.932 -2.001 -0.909 1.00 0.00 C ATOM 611 CG GLN A 40 9.299 -1.399 -1.191 1.00 0.00 C ATOM 612 CD GLN A 40 10.380 -2.451 -1.339 1.00 0.00 C ATOM 613 OE1 GLN A 40 10.934 -2.932 -0.350 1.00 0.00 O ATOM 614 NE2 GLN A 40 10.687 -2.815 -2.579 1.00 0.00 N ATOM 615 H GLN A 40 7.341 -1.461 -3.318 1.00 0.00 H ATOM 616 HA GLN A 40 8.327 -3.728 -2.108 1.00 0.00 H ATOM 617 HB2 GLN A 40 7.204 -1.203 -0.905 1.00 0.00 H ATOM 618 HB3 GLN A 40 7.958 -2.457 0.069 1.00 0.00 H ATOM 619 HG2 GLN A 40 9.246 -0.829 -2.106 1.00 0.00 H ATOM 620 HG3 GLN A 40 9.564 -0.743 -0.375 1.00 0.00 H ATOM 621 HE21 GLN A 40 10.205 -2.388 -3.319 1.00 0.00 H ATOM 622 HE22 GLN A 40 11.383 -3.492 -2.704 1.00 0.00 H ATOM 623 N VAL A 41 5.174 -3.189 -1.270 1.00 0.00 N ATOM 624 CA VAL A 41 3.968 -3.837 -0.768 1.00 0.00 C ATOM 625 C VAL A 41 3.755 -5.192 -1.432 1.00 0.00 C ATOM 626 O VAL A 41 3.778 -6.230 -0.771 1.00 0.00 O ATOM 627 CB VAL A 41 2.723 -2.961 -1.001 1.00 0.00 C ATOM 628 CG1 VAL A 41 1.469 -3.680 -0.526 1.00 0.00 C ATOM 629 CG2 VAL A 41 2.876 -1.620 -0.301 1.00 0.00 C ATOM 630 H VAL A 41 5.139 -2.243 -1.521 1.00 0.00 H ATOM 631 HA VAL A 41 4.086 -3.982 0.296 1.00 0.00 H ATOM 632 HB VAL A 41 2.628 -2.782 -2.062 1.00 0.00 H ATOM 633 HG11 VAL A 41 1.186 -3.304 0.446 1.00 0.00 H ATOM 634 HG12 VAL A 41 0.666 -3.506 -1.229 1.00 0.00 H ATOM 635 HG13 VAL A 41 1.665 -4.739 -0.459 1.00 0.00 H ATOM 636 HG21 VAL A 41 2.261 -1.605 0.586 1.00 0.00 H ATOM 637 HG22 VAL A 41 3.910 -1.473 -0.025 1.00 0.00 H ATOM 638 HG23 VAL A 41 2.566 -0.828 -0.967 1.00 0.00 H ATOM 639 N VAL A 42 3.549 -5.176 -2.745 1.00 0.00 N ATOM 640 CA VAL A 42 3.333 -6.404 -3.500 1.00 0.00 C ATOM 641 C VAL A 42 4.426 -7.426 -3.211 1.00 0.00 C ATOM 642 O VAL A 42 4.163 -8.494 -2.657 1.00 0.00 O ATOM 643 CB VAL A 42 3.290 -6.131 -5.016 1.00 0.00 C ATOM 644 CG1 VAL A 42 3.434 -7.428 -5.797 1.00 0.00 C ATOM 645 CG2 VAL A 42 2.001 -5.414 -5.391 1.00 0.00 C ATOM 646 H VAL A 42 3.542 -4.317 -3.217 1.00 0.00 H ATOM 647 HA VAL A 42 2.380 -6.816 -3.203 1.00 0.00 H ATOM 648 HB VAL A 42 4.121 -5.489 -5.269 1.00 0.00 H ATOM 649 HG11 VAL A 42 2.672 -8.125 -5.481 1.00 0.00 H ATOM 650 HG12 VAL A 42 3.325 -7.227 -6.852 1.00 0.00 H ATOM 651 HG13 VAL A 42 4.409 -7.853 -5.610 1.00 0.00 H ATOM 652 HG21 VAL A 42 2.237 -4.526 -5.958 1.00 0.00 H ATOM 653 HG22 VAL A 42 1.384 -6.070 -5.987 1.00 0.00 H ATOM 654 HG23 VAL A 42 1.469 -5.137 -4.493 1.00 0.00 H ATOM 655 N THR A 43 5.657 -7.092 -3.588 1.00 0.00 N ATOM 656 CA THR A 43 6.791 -7.981 -3.370 1.00 0.00 C ATOM 657 C THR A 43 6.696 -8.671 -2.014 1.00 0.00 C ATOM 658 O THR A 43 7.071 -9.834 -1.871 1.00 0.00 O ATOM 659 CB THR A 43 8.126 -7.218 -3.453 1.00 0.00 C ATOM 660 OG1 THR A 43 8.284 -6.647 -4.756 1.00 0.00 O ATOM 661 CG2 THR A 43 9.297 -8.142 -3.153 1.00 0.00 C ATOM 662 H THR A 43 5.803 -6.227 -4.025 1.00 0.00 H ATOM 663 HA THR A 43 6.780 -8.732 -4.146 1.00 0.00 H ATOM 664 HB THR A 43 8.117 -6.425 -2.719 1.00 0.00 H ATOM 665 HG1 THR A 43 8.605 -7.318 -5.363 1.00 0.00 H ATOM 666 HG21 THR A 43 9.371 -8.296 -2.087 1.00 0.00 H ATOM 667 HG22 THR A 43 10.210 -7.696 -3.518 1.00 0.00 H ATOM 668 HG23 THR A 43 9.140 -9.091 -3.643 1.00 0.00 H ATOM 669 N GLU A 44 6.191 -7.945 -1.020 1.00 0.00 N ATOM 670 CA GLU A 44 6.048 -8.489 0.325 1.00 0.00 C ATOM 671 C GLU A 44 4.930 -9.527 0.376 1.00 0.00 C ATOM 672 O GLU A 44 5.147 -10.671 0.777 1.00 0.00 O ATOM 673 CB GLU A 44 5.763 -7.367 1.325 1.00 0.00 C ATOM 674 CG GLU A 44 6.139 -7.716 2.755 1.00 0.00 C ATOM 675 CD GLU A 44 7.569 -8.207 2.879 1.00 0.00 C ATOM 676 OE1 GLU A 44 8.479 -7.361 2.998 1.00 0.00 O ATOM 677 OE2 GLU A 44 7.776 -9.438 2.858 1.00 0.00 O ATOM 678 H GLU A 44 5.910 -7.024 -1.196 1.00 0.00 H ATOM 679 HA GLU A 44 6.978 -8.968 0.591 1.00 0.00 H ATOM 680 HB2 GLU A 44 6.320 -6.489 1.032 1.00 0.00 H ATOM 681 HB3 GLU A 44 4.708 -7.137 1.299 1.00 0.00 H ATOM 682 HG2 GLU A 44 6.023 -6.836 3.370 1.00 0.00 H ATOM 683 HG3 GLU A 44 5.476 -8.491 3.110 1.00 0.00 H ATOM 684 N LEU A 45 3.733 -9.118 -0.031 1.00 0.00 N ATOM 685 CA LEU A 45 2.579 -10.011 -0.032 1.00 0.00 C ATOM 686 C LEU A 45 2.969 -11.404 -0.518 1.00 0.00 C ATOM 687 O LEU A 45 2.762 -12.397 0.181 1.00 0.00 O ATOM 688 CB LEU A 45 1.470 -9.442 -0.918 1.00 0.00 C ATOM 689 CG LEU A 45 0.633 -8.317 -0.306 1.00 0.00 C ATOM 690 CD1 LEU A 45 -0.093 -7.540 -1.393 1.00 0.00 C ATOM 691 CD2 LEU A 45 -0.358 -8.879 0.703 1.00 0.00 C ATOM 692 H LEU A 45 3.622 -8.195 -0.339 1.00 0.00 H ATOM 693 HA LEU A 45 2.217 -10.085 0.983 1.00 0.00 H ATOM 694 HB2 LEU A 45 1.928 -9.060 -1.817 1.00 0.00 H ATOM 695 HB3 LEU A 45 0.801 -10.252 -1.171 1.00 0.00 H ATOM 696 HG LEU A 45 1.288 -7.632 0.214 1.00 0.00 H ATOM 697 HD11 LEU A 45 -1.090 -7.299 -1.058 1.00 0.00 H ATOM 698 HD12 LEU A 45 -0.148 -8.140 -2.289 1.00 0.00 H ATOM 699 HD13 LEU A 45 0.447 -6.628 -1.604 1.00 0.00 H ATOM 700 HD21 LEU A 45 0.177 -9.250 1.565 1.00 0.00 H ATOM 701 HD22 LEU A 45 -0.914 -9.687 0.250 1.00 0.00 H ATOM 702 HD23 LEU A 45 -1.040 -8.099 1.010 1.00 0.00 H ATOM 703 N LEU A 46 3.535 -11.469 -1.717 1.00 0.00 N ATOM 704 CA LEU A 46 3.956 -12.740 -2.296 1.00 0.00 C ATOM 705 C LEU A 46 4.877 -13.494 -1.342 1.00 0.00 C ATOM 706 O LEU A 46 4.790 -14.716 -1.217 1.00 0.00 O ATOM 707 CB LEU A 46 4.667 -12.505 -3.630 1.00 0.00 C ATOM 708 CG LEU A 46 3.770 -12.449 -4.868 1.00 0.00 C ATOM 709 CD1 LEU A 46 3.046 -11.113 -4.942 1.00 0.00 C ATOM 710 CD2 LEU A 46 4.587 -12.685 -6.129 1.00 0.00 C ATOM 711 H LEU A 46 3.674 -10.644 -2.227 1.00 0.00 H ATOM 712 HA LEU A 46 3.072 -13.335 -2.469 1.00 0.00 H ATOM 713 HB2 LEU A 46 5.196 -11.567 -3.562 1.00 0.00 H ATOM 714 HB3 LEU A 46 5.377 -13.307 -3.771 1.00 0.00 H ATOM 715 HG LEU A 46 3.024 -13.229 -4.800 1.00 0.00 H ATOM 716 HD11 LEU A 46 2.818 -10.884 -5.971 1.00 0.00 H ATOM 717 HD12 LEU A 46 3.678 -10.339 -4.532 1.00 0.00 H ATOM 718 HD13 LEU A 46 2.130 -11.169 -4.372 1.00 0.00 H ATOM 719 HD21 LEU A 46 4.829 -13.735 -6.210 1.00 0.00 H ATOM 720 HD22 LEU A 46 5.500 -12.109 -6.080 1.00 0.00 H ATOM 721 HD23 LEU A 46 4.014 -12.380 -6.992 1.00 0.00 H ATOM 722 N GLN A 47 5.757 -12.758 -0.671 1.00 0.00 N ATOM 723 CA GLN A 47 6.692 -13.358 0.272 1.00 0.00 C ATOM 724 C GLN A 47 5.958 -13.918 1.486 1.00 0.00 C ATOM 725 O GLN A 47 6.139 -15.079 1.853 1.00 0.00 O ATOM 726 CB GLN A 47 7.729 -12.326 0.720 1.00 0.00 C ATOM 727 CG GLN A 47 8.866 -12.137 -0.271 1.00 0.00 C ATOM 728 CD GLN A 47 9.894 -11.129 0.206 1.00 0.00 C ATOM 729 OE1 GLN A 47 9.552 -10.005 0.577 1.00 0.00 O ATOM 730 NE2 GLN A 47 11.161 -11.526 0.197 1.00 0.00 N ATOM 731 H GLN A 47 5.777 -11.789 -0.815 1.00 0.00 H ATOM 732 HA GLN A 47 7.198 -14.167 -0.231 1.00 0.00 H ATOM 733 HB2 GLN A 47 7.237 -11.375 0.858 1.00 0.00 H ATOM 734 HB3 GLN A 47 8.152 -12.644 1.662 1.00 0.00 H ATOM 735 HG2 GLN A 47 9.359 -13.086 -0.420 1.00 0.00 H ATOM 736 HG3 GLN A 47 8.455 -11.794 -1.209 1.00 0.00 H ATOM 737 HE21 GLN A 47 11.358 -12.435 -0.113 1.00 0.00 H ATOM 738 HE22 GLN A 47 11.846 -10.894 0.499 1.00 0.00 H ATOM 739 N LEU A 48 5.128 -13.085 2.105 1.00 0.00 N ATOM 740 CA LEU A 48 4.365 -13.497 3.279 1.00 0.00 C ATOM 741 C LEU A 48 3.665 -14.829 3.033 1.00 0.00 C ATOM 742 O LEU A 48 3.691 -15.721 3.881 1.00 0.00 O ATOM 743 CB LEU A 48 3.335 -12.426 3.643 1.00 0.00 C ATOM 744 CG LEU A 48 3.891 -11.031 3.932 1.00 0.00 C ATOM 745 CD1 LEU A 48 2.799 -9.982 3.791 1.00 0.00 C ATOM 746 CD2 LEU A 48 4.506 -10.980 5.323 1.00 0.00 C ATOM 747 H LEU A 48 5.025 -12.172 1.766 1.00 0.00 H ATOM 748 HA LEU A 48 5.057 -13.613 4.099 1.00 0.00 H ATOM 749 HB2 LEU A 48 2.641 -12.342 2.821 1.00 0.00 H ATOM 750 HB3 LEU A 48 2.808 -12.763 4.524 1.00 0.00 H ATOM 751 HG LEU A 48 4.667 -10.804 3.214 1.00 0.00 H ATOM 752 HD11 LEU A 48 1.833 -10.450 3.906 1.00 0.00 H ATOM 753 HD12 LEU A 48 2.864 -9.525 2.815 1.00 0.00 H ATOM 754 HD13 LEU A 48 2.926 -9.226 4.551 1.00 0.00 H ATOM 755 HD21 LEU A 48 5.574 -11.117 5.249 1.00 0.00 H ATOM 756 HD22 LEU A 48 4.083 -11.765 5.933 1.00 0.00 H ATOM 757 HD23 LEU A 48 4.296 -10.021 5.774 1.00 0.00 H ATOM 758 N SER A 49 3.042 -14.958 1.866 1.00 0.00 N ATOM 759 CA SER A 49 2.334 -16.182 1.509 1.00 0.00 C ATOM 760 C SER A 49 3.226 -17.106 0.686 1.00 0.00 C ATOM 761 O SER A 49 4.346 -16.746 0.324 1.00 0.00 O ATOM 762 CB SER A 49 1.063 -15.850 0.724 1.00 0.00 C ATOM 763 OG SER A 49 0.235 -14.957 1.449 1.00 0.00 O ATOM 764 H SER A 49 3.057 -14.212 1.231 1.00 0.00 H ATOM 765 HA SER A 49 2.060 -16.686 2.424 1.00 0.00 H ATOM 766 HB2 SER A 49 1.332 -15.391 -0.215 1.00 0.00 H ATOM 767 HB3 SER A 49 0.512 -16.760 0.535 1.00 0.00 H ATOM 768 HG SER A 49 -0.682 -15.102 1.207 1.00 0.00 H ATOM 769 N GLY A 50 2.721 -18.301 0.393 1.00 0.00 N ATOM 770 CA GLY A 50 3.484 -19.259 -0.384 1.00 0.00 C ATOM 771 C GLY A 50 4.787 -19.645 0.288 1.00 0.00 C ATOM 772 O GLY A 50 5.415 -18.843 0.979 1.00 0.00 O ATOM 773 H GLY A 50 1.822 -18.533 0.709 1.00 0.00 H ATOM 774 HA2 GLY A 50 2.887 -20.147 -0.527 1.00 0.00 H ATOM 775 HA3 GLY A 50 3.705 -18.827 -1.349 1.00 0.00 H ATOM 776 N PRO A 51 5.209 -20.902 0.090 1.00 0.00 N ATOM 777 CA PRO A 51 6.449 -21.422 0.675 1.00 0.00 C ATOM 778 C PRO A 51 7.692 -20.801 0.047 1.00 0.00 C ATOM 779 O PRO A 51 8.814 -21.059 0.482 1.00 0.00 O ATOM 780 CB PRO A 51 6.385 -22.920 0.367 1.00 0.00 C ATOM 781 CG PRO A 51 5.519 -23.022 -0.841 1.00 0.00 C ATOM 782 CD PRO A 51 4.511 -21.913 -0.722 1.00 0.00 C ATOM 783 HA PRO A 51 6.475 -21.274 1.745 1.00 0.00 H ATOM 784 HB2 PRO A 51 7.381 -23.293 0.172 1.00 0.00 H ATOM 785 HB3 PRO A 51 5.956 -23.447 1.206 1.00 0.00 H ATOM 786 HG2 PRO A 51 6.114 -22.894 -1.732 1.00 0.00 H ATOM 787 HG3 PRO A 51 5.021 -23.981 -0.855 1.00 0.00 H ATOM 788 HD2 PRO A 51 4.263 -21.521 -1.697 1.00 0.00 H ATOM 789 HD3 PRO A 51 3.622 -22.264 -0.218 1.00 0.00 H ATOM 790 N SER A 52 7.484 -19.981 -0.978 1.00 0.00 N ATOM 791 CA SER A 52 8.589 -19.326 -1.668 1.00 0.00 C ATOM 792 C SER A 52 9.637 -18.836 -0.674 1.00 0.00 C ATOM 793 O SER A 52 9.380 -17.930 0.119 1.00 0.00 O ATOM 794 CB SER A 52 8.072 -18.152 -2.502 1.00 0.00 C ATOM 795 OG SER A 52 7.734 -17.050 -1.677 1.00 0.00 O ATOM 796 H SER A 52 6.566 -19.816 -1.279 1.00 0.00 H ATOM 797 HA SER A 52 9.045 -20.050 -2.327 1.00 0.00 H ATOM 798 HB2 SER A 52 8.837 -17.843 -3.198 1.00 0.00 H ATOM 799 HB3 SER A 52 7.192 -18.461 -3.048 1.00 0.00 H ATOM 800 HG SER A 52 7.398 -17.370 -0.837 1.00 0.00 H ATOM 801 N SER A 53 10.819 -19.442 -0.722 1.00 0.00 N ATOM 802 CA SER A 53 11.905 -19.070 0.177 1.00 0.00 C ATOM 803 C SER A 53 13.061 -18.445 -0.598 1.00 0.00 C ATOM 804 O SER A 53 13.918 -19.147 -1.133 1.00 0.00 O ATOM 805 CB SER A 53 12.398 -20.296 0.948 1.00 0.00 C ATOM 806 OG SER A 53 11.346 -20.888 1.692 1.00 0.00 O ATOM 807 H SER A 53 10.962 -20.157 -1.377 1.00 0.00 H ATOM 808 HA SER A 53 11.522 -18.344 0.878 1.00 0.00 H ATOM 809 HB2 SER A 53 12.785 -21.025 0.253 1.00 0.00 H ATOM 810 HB3 SER A 53 13.181 -19.998 1.630 1.00 0.00 H ATOM 811 HG SER A 53 11.669 -21.139 2.560 1.00 0.00 H ATOM 812 N GLY A 54 13.078 -17.116 -0.653 1.00 0.00 N ATOM 813 CA GLY A 54 14.132 -16.416 -1.364 1.00 0.00 C ATOM 814 C GLY A 54 13.790 -16.179 -2.821 1.00 0.00 C ATOM 815 O GLY A 54 14.648 -16.305 -3.695 1.00 0.00 O ATOM 816 H GLY A 54 12.368 -16.607 -0.207 1.00 0.00 H ATOM 817 HA2 GLY A 54 14.303 -15.464 -0.885 1.00 0.00 H ATOM 818 HA3 GLY A 54 15.038 -17.003 -1.310 1.00 0.00 H TER 819 GLY A 54