NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
|
|
653312 |
7d16   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 309 10.041 -5.545 -16.640 1.00 0.00 A ATOM 2 CA SER A 309 8.525 -5.389 -16.714 1.00 0.00 A ATOM 3 CB SER A 309 8.141 -4.614 -17.976 1.00 0.00 A ATOM 4 HT1 SER A 309 7.980 -3.731 -15.516 1.00 0.00 A ATOM 5 HA SER A 309 8.077 -6.370 -16.753 1.00 0.00 A ATOM 6 HB2 SER A 309 7.081 -4.417 -17.965 1.00 0.00 A ATOM 7 HB1 SER A 309 8.682 -3.678 -17.998 1.00 0.00 A ATOM 8 HG SER A 309 9.410 -5.445 -19.217 1.00 0.00 A ATOM 9 N SER A 309 8.015 -4.711 -15.528 1.00 0.00 A ATOM 10 O SER A 309 10.760 -5.158 -17.561 1.00 0.00 A ATOM 11 OG SER A 309 8.456 -5.353 -19.143 1.00 0.00 A ATOM 12 C GLN A 310 12.257 -7.793 -15.090 1.00 0.00 A ATOM 13 CA GLN A 310 11.949 -6.321 -15.343 1.00 0.00 A ATOM 14 CB GLN A 310 12.454 -5.473 -14.175 1.00 0.00 A ATOM 15 CD GLN A 310 10.480 -4.598 -12.862 1.00 0.00 A ATOM 16 CG GLN A 310 11.610 -5.607 -12.918 1.00 0.00 A ATOM 17 HN GLN A 310 9.895 -6.401 -14.840 1.00 0.00 A ATOM 18 HA GLN A 310 12.454 -6.011 -16.246 1.00 0.00 A ATOM 19 HB2 GLN A 310 13.464 -5.772 -13.939 1.00 0.00 A ATOM 20 HB1 GLN A 310 12.454 -4.435 -14.473 1.00 0.00 A ATOM 21 HE21 GLN A 310 9.201 -6.023 -12.329 1.00 0.00 A ATOM 22 HE22 GLN A 310 8.536 -4.435 -12.479 1.00 0.00 A ATOM 23 HG2 GLN A 310 11.187 -6.600 -12.887 1.00 0.00 A ATOM 24 HG1 GLN A 310 12.245 -5.461 -12.056 1.00 0.00 A ATOM 25 N GLN A 310 10.518 -6.114 -15.538 1.00 0.00 A ATOM 26 NE2 GLN A 310 9.285 -5.065 -12.524 1.00 0.00 A ATOM 27 O GLN A 310 11.350 -8.606 -14.915 1.00 0.00 A ATOM 28 OE1 GLN A 310 10.680 -3.410 -13.122 1.00 0.00 A ATOM 29 C ALA A 311 15.461 -9.568 -14.529 1.00 0.00 A ATOM 30 CA ALA A 311 13.969 -9.502 -14.837 1.00 0.00 A ATOM 31 CB ALA A 311 13.640 -10.370 -16.042 1.00 0.00 A ATOM 32 HN ALA A 311 14.220 -7.436 -15.217 1.00 0.00 A ATOM 33 HA ALA A 311 13.420 -9.883 -13.988 1.00 0.00 A ATOM 34 HB1 ALA A 311 12.571 -10.375 -16.199 1.00 0.00 A ATOM 35 HB2 ALA A 311 14.131 -9.973 -16.918 1.00 0.00 A ATOM 36 HB3 ALA A 311 13.982 -11.379 -15.863 1.00 0.00 A ATOM 37 N ALA A 311 13.542 -8.129 -15.071 1.00 0.00 A ATOM 38 O ALA A 311 16.271 -8.929 -15.200 1.00 0.00 A ATOM 39 C GLU A 312 17.750 -11.862 -13.510 1.00 0.00 A ATOM 40 CA GLU A 312 17.213 -10.490 -13.111 1.00 0.00 A ATOM 41 CB GLU A 312 17.359 -10.291 -11.601 1.00 0.00 A ATOM 42 CD GLU A 312 17.676 -8.663 -9.695 1.00 0.00 A ATOM 43 CG GLU A 312 17.465 -8.833 -11.187 1.00 0.00 A ATOM 44 HN GLU A 312 15.125 -10.828 -13.012 1.00 0.00 A ATOM 45 HA GLU A 312 17.784 -9.730 -13.623 1.00 0.00 A ATOM 46 HB2 GLU A 312 16.501 -10.723 -11.107 1.00 0.00 A ATOM 47 HB1 GLU A 312 18.250 -10.802 -11.269 1.00 0.00 A ATOM 48 HG2 GLU A 312 18.298 -8.384 -11.706 1.00 0.00 A ATOM 49 HG1 GLU A 312 16.553 -8.325 -11.467 1.00 0.00 A ATOM 50 N GLU A 312 15.817 -10.343 -13.509 1.00 0.00 A ATOM 51 O GLU A 312 18.608 -11.973 -14.384 1.00 0.00 A ATOM 52 OE1 GLU A 312 18.758 -8.185 -9.299 1.00 0.00 A ATOM 53 OE2 GLU A 312 16.756 -9.010 -8.924 1.00 0.00 A ATOM 54 C ALA A 313 16.731 -14.935 -14.148 1.00 0.00 A ATOM 55 CA ALA A 313 17.665 -14.266 -13.145 1.00 0.00 A ATOM 56 CB ALA A 313 17.734 -15.079 -11.861 1.00 0.00 A ATOM 57 HN ALA A 313 16.558 -12.749 -12.173 1.00 0.00 A ATOM 58 HA ALA A 313 18.659 -14.223 -13.569 1.00 0.00 A ATOM 59 HB1 ALA A 313 17.841 -16.126 -12.103 1.00 0.00 A ATOM 60 HB2 ALA A 313 18.582 -14.755 -11.275 1.00 0.00 A ATOM 61 HB3 ALA A 313 16.827 -14.931 -11.294 1.00 0.00 A ATOM 62 N ALA A 313 17.239 -12.902 -12.860 1.00 0.00 A ATOM 63 O ALA A 313 17.107 -15.184 -15.293 1.00 0.00 A ATOM 64 C THR A 314 13.174 -15.161 -14.477 1.00 0.00 A ATOM 65 CA THR A 314 14.522 -15.867 -14.566 1.00 0.00 A ATOM 66 CB THR A 314 14.337 -17.351 -14.198 1.00 0.00 A ATOM 67 CG2 THR A 314 15.610 -18.139 -14.468 1.00 0.00 A ATOM 68 HN THR A 314 15.270 -15.001 -12.785 1.00 0.00 A ATOM 69 HA THR A 314 14.879 -15.813 -15.585 1.00 0.00 A ATOM 70 HB THR A 314 13.542 -17.761 -14.803 1.00 0.00 A ATOM 71 HG1 THR A 314 13.687 -18.368 -12.637 1.00 0.00 A ATOM 72 HG21 THR A 314 16.329 -17.939 -13.687 1.00 0.00 A ATOM 73 HG22 THR A 314 16.020 -17.842 -15.421 1.00 0.00 A ATOM 74 HG23 THR A 314 15.383 -19.193 -14.486 1.00 0.00 A ATOM 75 N THR A 314 15.510 -15.225 -13.709 1.00 0.00 A ATOM 76 O THR A 314 12.995 -14.244 -13.675 1.00 0.00 A ATOM 77 OG1 THR A 314 13.980 -17.471 -12.816 1.00 0.00 A ATOM 78 C ARG A 315 9.831 -16.052 -15.015 1.00 0.00 A ATOM 79 CA ARG A 315 10.895 -15.002 -15.317 1.00 0.00 A ATOM 80 CB ARG A 315 10.616 -14.353 -16.675 1.00 0.00 A ATOM 81 CD ARG A 315 10.748 -14.530 -19.178 1.00 0.00 A ATOM 82 CG ARG A 315 10.903 -15.265 -17.856 1.00 0.00 A ATOM 83 CZ ARG A 315 12.197 -13.426 -20.829 1.00 0.00 A ATOM 84 HN ARG A 315 12.431 -16.328 -15.920 1.00 0.00 A ATOM 85 HA ARG A 315 10.862 -14.242 -14.552 1.00 0.00 A ATOM 86 HB2 ARG A 315 9.577 -14.064 -16.715 1.00 0.00 A ATOM 87 HB1 ARG A 315 11.231 -13.471 -16.771 1.00 0.00 A ATOM 88 HD2 ARG A 315 10.432 -15.235 -19.932 1.00 0.00 A ATOM 89 HD1 ARG A 315 9.995 -13.765 -19.062 1.00 0.00 A ATOM 90 HE ARG A 315 12.720 -13.842 -18.950 1.00 0.00 A ATOM 91 HG2 ARG A 315 11.916 -15.633 -17.778 1.00 0.00 A ATOM 92 HG1 ARG A 315 10.214 -16.096 -17.833 1.00 0.00 A ATOM 93 HH11 ARG A 315 10.356 -13.914 -21.504 1.00 0.00 A ATOM 94 HH12 ARG A 315 11.387 -13.135 -22.658 1.00 0.00 A ATOM 95 HH21 ARG A 315 14.088 -12.816 -20.460 1.00 0.00 A ATOM 96 HH22 ARG A 315 13.510 -12.512 -22.064 1.00 0.00 A ATOM 97 N ARG A 315 12.228 -15.593 -15.304 1.00 0.00 A ATOM 98 NE ARG A 315 11.997 -13.906 -19.607 1.00 0.00 A ATOM 99 NH1 ARG A 315 11.235 -13.498 -21.738 1.00 0.00 A ATOM 100 NH2 ARG A 315 13.360 -12.871 -21.144 1.00 0.00 A ATOM 101 O ARG A 315 8.872 -15.787 -14.291 1.00 0.00 A ATOM 102 C GLN A 316 8.884 -18.624 -13.879 1.00 0.00 A ATOM 103 CA GLN A 316 9.060 -18.333 -15.366 1.00 0.00 A ATOM 104 CB GLN A 316 9.534 -19.595 -16.091 1.00 0.00 A ATOM 105 CD GLN A 316 8.923 -21.068 -18.051 1.00 0.00 A ATOM 106 CG GLN A 316 9.119 -19.650 -17.552 1.00 0.00 A ATOM 107 HN GLN A 316 10.791 -17.395 -16.143 1.00 0.00 A ATOM 108 HA GLN A 316 8.110 -18.030 -15.777 1.00 0.00 A ATOM 109 HB2 GLN A 316 10.611 -19.640 -16.044 1.00 0.00 A ATOM 110 HB1 GLN A 316 9.123 -20.459 -15.590 1.00 0.00 A ATOM 111 HE21 GLN A 316 8.302 -20.389 -19.813 1.00 0.00 A ATOM 112 HE22 GLN A 316 8.343 -22.108 -19.643 1.00 0.00 A ATOM 113 HG2 GLN A 316 8.188 -19.113 -17.669 1.00 0.00 A ATOM 114 HG1 GLN A 316 9.884 -19.175 -18.149 1.00 0.00 A ATOM 115 N GLN A 316 10.007 -17.244 -15.575 1.00 0.00 A ATOM 116 NE2 GLN A 316 8.477 -21.203 -19.294 1.00 0.00 A ATOM 117 O GLN A 316 7.784 -18.935 -13.425 1.00 0.00 A ATOM 118 OE1 GLN A 316 9.172 -22.033 -17.327 1.00 0.00 A ATOM 119 C ALA A 317 8.898 -17.889 -11.008 1.00 0.00 A ATOM 120 CA ALA A 317 9.939 -18.767 -11.691 1.00 0.00 A ATOM 121 CB ALA A 317 11.313 -18.533 -11.082 1.00 0.00 A ATOM 122 HN ALA A 317 10.823 -18.266 -13.548 1.00 0.00 A ATOM 123 HA ALA A 317 9.678 -19.805 -11.540 1.00 0.00 A ATOM 124 HB1 ALA A 317 11.885 -17.879 -11.725 1.00 0.00 A ATOM 125 HB2 ALA A 317 11.201 -18.074 -10.110 1.00 0.00 A ATOM 126 HB3 ALA A 317 11.827 -19.476 -10.977 1.00 0.00 A ATOM 127 N ALA A 317 9.974 -18.518 -13.128 1.00 0.00 A ATOM 128 O ALA A 317 8.046 -18.382 -10.268 1.00 0.00 A ATOM 129 C ALA A 318 7.013 -15.163 -11.697 1.00 0.00 A ATOM 130 CA ALA A 318 8.032 -15.640 -10.668 1.00 0.00 A ATOM 131 CB ALA A 318 8.780 -14.456 -10.075 1.00 0.00 A ATOM 132 HN ALA A 318 9.672 -16.255 -11.857 1.00 0.00 A ATOM 133 HA ALA A 318 7.511 -16.144 -9.866 1.00 0.00 A ATOM 134 HB1 ALA A 318 9.222 -13.874 -10.872 1.00 0.00 A ATOM 135 HB2 ALA A 318 8.092 -13.839 -9.517 1.00 0.00 A ATOM 136 HB3 ALA A 318 9.559 -14.815 -9.418 1.00 0.00 A ATOM 137 N ALA A 318 8.970 -16.587 -11.259 1.00 0.00 A ATOM 138 O ALA A 318 6.852 -13.963 -11.914 1.00 0.00 A ATOM 139 C ALA A 319 3.968 -15.515 -12.688 1.00 0.00 A ATOM 140 CA ALA A 319 5.323 -15.786 -13.334 1.00 0.00 A ATOM 141 CB ALA A 319 5.210 -16.913 -14.349 1.00 0.00 A ATOM 142 HN ALA A 319 6.501 -17.050 -12.112 1.00 0.00 A ATOM 143 HA ALA A 319 5.647 -14.897 -13.855 1.00 0.00 A ATOM 144 HB1 ALA A 319 6.183 -17.114 -14.773 1.00 0.00 A ATOM 145 HB2 ALA A 319 4.839 -17.802 -13.860 1.00 0.00 A ATOM 146 HB3 ALA A 319 4.528 -16.623 -15.134 1.00 0.00 A ATOM 147 N ALA A 319 6.328 -16.111 -12.329 1.00 0.00 A ATOM 148 O ALA A 319 3.744 -15.859 -11.527 1.00 0.00 A ATOM 149 C GLN A 320 0.698 -15.532 -13.522 1.00 0.00 A ATOM 150 CA GLN A 320 1.738 -14.577 -12.947 1.00 0.00 A ATOM 151 CB GLN A 320 1.372 -13.133 -13.295 1.00 0.00 A ATOM 152 CD GLN A 320 3.481 -11.802 -13.691 1.00 0.00 A ATOM 153 CG GLN A 320 2.344 -12.107 -12.737 1.00 0.00 A ATOM 154 HN GLN A 320 3.309 -14.647 -14.364 1.00 0.00 A ATOM 155 HA GLN A 320 1.752 -14.685 -11.873 1.00 0.00 A ATOM 156 HB2 GLN A 320 1.348 -13.030 -14.370 1.00 0.00 A ATOM 157 HB1 GLN A 320 0.389 -12.919 -12.899 1.00 0.00 A ATOM 158 HE21 GLN A 320 4.769 -11.746 -12.178 1.00 0.00 A ATOM 159 HE22 GLN A 320 5.438 -11.455 -13.744 1.00 0.00 A ATOM 160 HG2 GLN A 320 1.807 -11.191 -12.539 1.00 0.00 A ATOM 161 HG1 GLN A 320 2.759 -12.487 -11.816 1.00 0.00 A ATOM 162 N GLN A 320 3.071 -14.895 -13.447 1.00 0.00 A ATOM 163 NE2 GLN A 320 4.685 -11.652 -13.150 1.00 0.00 A ATOM 164 O GLN A 320 -0.431 -15.135 -13.807 1.00 0.00 A ATOM 165 OE1 GLN A 320 3.282 -11.703 -14.903 1.00 0.00 A ATOM 166 C GLU A 321 -0.417 -18.650 -13.121 1.00 0.00 A ATOM 167 CA GLU A 321 0.187 -17.802 -14.237 1.00 0.00 A ATOM 168 CB GLU A 321 0.931 -18.699 -15.228 1.00 0.00 A ATOM 169 CD GLU A 321 2.796 -20.361 -15.604 1.00 0.00 A ATOM 170 CG GLU A 321 2.079 -19.475 -14.604 1.00 0.00 A ATOM 171 HN GLU A 321 2.000 -17.047 -13.447 1.00 0.00 A ATOM 172 HA GLU A 321 -0.609 -17.291 -14.755 1.00 0.00 A ATOM 173 HB2 GLU A 321 0.233 -19.406 -15.650 1.00 0.00 A ATOM 174 HB1 GLU A 321 1.330 -18.084 -16.021 1.00 0.00 A ATOM 175 HG2 GLU A 321 2.790 -18.773 -14.194 1.00 0.00 A ATOM 176 HG1 GLU A 321 1.688 -20.094 -13.810 1.00 0.00 A ATOM 177 N GLU A 321 1.087 -16.792 -13.693 1.00 0.00 A ATOM 178 O GLU A 321 -1.579 -19.048 -13.190 1.00 0.00 A ATOM 179 OE1 GLU A 321 3.284 -19.832 -16.624 1.00 0.00 A ATOM 180 OE2 GLU A 321 2.869 -21.585 -15.365 1.00 0.00 A ATOM 181 C GLU A 322 -1.279 -19.076 -10.289 1.00 0.00 A ATOM 182 CA GLU A 322 -0.073 -19.723 -10.965 1.00 0.00 A ATOM 183 CB GLU A 322 1.058 -19.903 -9.949 1.00 0.00 A ATOM 184 CD GLU A 322 1.792 -20.917 -7.755 1.00 0.00 A ATOM 185 CG GLU A 322 0.626 -20.610 -8.675 1.00 0.00 A ATOM 186 HN GLU A 322 1.299 -18.576 -12.096 1.00 0.00 A ATOM 187 HA GLU A 322 -0.363 -20.693 -11.341 1.00 0.00 A ATOM 188 HB2 GLU A 322 1.848 -20.481 -10.407 1.00 0.00 A ATOM 189 HB1 GLU A 322 1.444 -18.931 -9.683 1.00 0.00 A ATOM 190 HG2 GLU A 322 -0.073 -19.979 -8.147 1.00 0.00 A ATOM 191 HG1 GLU A 322 0.141 -21.538 -8.941 1.00 0.00 A ATOM 192 N GLU A 322 0.383 -18.921 -12.094 1.00 0.00 A ATOM 193 O GLU A 322 -2.218 -19.762 -9.884 1.00 0.00 A ATOM 194 OE1 GLU A 322 1.546 -21.200 -6.563 1.00 0.00 A ATOM 195 OE2 GLU A 322 2.947 -20.875 -8.225 1.00 0.00 A ATOM 196 C ARG A 323 -3.260 -16.412 -10.597 1.00 0.00 A ATOM 197 CA ARG A 323 -2.333 -17.014 -9.544 1.00 0.00 A ATOM 198 CB ARG A 323 -1.775 -15.907 -8.648 1.00 0.00 A ATOM 199 CD ARG A 323 -1.782 -16.844 -6.316 1.00 0.00 A ATOM 200 CG ARG A 323 -0.924 -16.423 -7.499 1.00 0.00 A ATOM 201 CZ ARG A 323 -3.013 -15.798 -4.464 1.00 0.00 A ATOM 202 HN ARG A 323 -0.468 -17.262 -10.514 1.00 0.00 A ATOM 203 HA ARG A 323 -2.897 -17.705 -8.937 1.00 0.00 A ATOM 204 HB2 ARG A 323 -1.167 -15.245 -9.248 1.00 0.00 A ATOM 205 HB1 ARG A 323 -2.600 -15.346 -8.233 1.00 0.00 A ATOM 206 HD2 ARG A 323 -2.663 -17.345 -6.688 1.00 0.00 A ATOM 207 HD1 ARG A 323 -1.213 -17.526 -5.702 1.00 0.00 A ATOM 208 HE ARG A 323 -1.840 -14.822 -5.747 1.00 0.00 A ATOM 209 HG2 ARG A 323 -0.356 -17.276 -7.840 1.00 0.00 A ATOM 210 HG1 ARG A 323 -0.250 -15.640 -7.184 1.00 0.00 A ATOM 211 HH11 ARG A 323 -3.261 -17.797 -4.628 1.00 0.00 A ATOM 212 HH12 ARG A 323 -4.122 -17.047 -3.325 1.00 0.00 A ATOM 213 HH21 ARG A 323 -2.970 -13.823 -4.036 1.00 0.00 A ATOM 214 HH22 ARG A 323 -3.957 -14.786 -2.990 1.00 0.00 A ATOM 215 N ARG A 323 -1.244 -17.754 -10.172 1.00 0.00 A ATOM 216 NE ARG A 323 -2.193 -15.703 -5.504 1.00 0.00 A ATOM 217 NH1 ARG A 323 -3.507 -16.977 -4.110 1.00 0.00 A ATOM 218 NH2 ARG A 323 -3.340 -14.713 -3.772 1.00 0.00 A ATOM 219 O ARG A 323 -3.040 -15.296 -11.068 1.00 0.00 A ATOM 220 C LEU A 324 -5.867 -15.366 -11.553 1.00 0.00 A ATOM 221 CA LEU A 324 -5.256 -16.703 -11.960 1.00 0.00 A ATOM 222 CB LEU A 324 -6.359 -17.745 -12.151 1.00 0.00 A ATOM 223 CD1 LEU A 324 -5.885 -18.263 -14.556 1.00 0.00 A ATOM 224 CD2 LEU A 324 -4.839 -19.646 -12.753 1.00 0.00 A ATOM 225 CG LEU A 324 -6.069 -18.851 -13.166 1.00 0.00 A ATOM 226 HN LEU A 324 -4.417 -18.042 -10.552 1.00 0.00 A ATOM 227 HA LEU A 324 -4.728 -16.574 -12.893 1.00 0.00 A ATOM 228 HB2 LEU A 324 -6.540 -18.212 -11.196 1.00 0.00 A ATOM 229 HB1 LEU A 324 -7.252 -17.225 -12.470 1.00 0.00 A ATOM 230 HD11 LEU A 324 -4.861 -18.395 -14.870 1.00 0.00 A ATOM 231 HD12 LEU A 324 -6.124 -17.210 -14.537 1.00 0.00 A ATOM 232 HD13 LEU A 324 -6.542 -18.768 -15.251 1.00 0.00 A ATOM 233 HD21 LEU A 324 -4.796 -20.563 -13.321 1.00 0.00 A ATOM 234 HD22 LEU A 324 -4.898 -19.879 -11.699 1.00 0.00 A ATOM 235 HD23 LEU A 324 -3.952 -19.061 -12.944 1.00 0.00 A ATOM 236 HG LEU A 324 -6.912 -19.528 -13.199 1.00 0.00 A ATOM 237 N LEU A 324 -4.295 -17.161 -10.962 1.00 0.00 A ATOM 238 O LEU A 324 -6.032 -14.470 -12.381 1.00 0.00 A ATOM 239 C ALA A 325 -5.932 -12.799 -10.109 1.00 0.00 A ATOM 240 CA ALA A 325 -6.790 -14.009 -9.755 1.00 0.00 A ATOM 241 CB ALA A 325 -6.975 -14.107 -8.248 1.00 0.00 A ATOM 242 HN ALA A 325 -6.044 -15.988 -9.661 1.00 0.00 A ATOM 243 HA ALA A 325 -7.764 -13.892 -10.206 1.00 0.00 A ATOM 244 HB1 ALA A 325 -8.004 -13.895 -7.998 1.00 0.00 A ATOM 245 HB2 ALA A 325 -6.722 -15.103 -7.918 1.00 0.00 A ATOM 246 HB3 ALA A 325 -6.331 -13.391 -7.760 1.00 0.00 A ATOM 247 N ALA A 325 -6.200 -15.238 -10.273 1.00 0.00 A ATOM 248 O ALA A 325 -6.452 -11.716 -10.378 1.00 0.00 A ATOM 249 C ASP A 326 -3.692 -11.617 -11.920 1.00 0.00 A ATOM 250 CA ASP A 326 -3.688 -11.912 -10.423 1.00 0.00 A ATOM 251 CB ASP A 326 -2.275 -12.277 -9.967 1.00 0.00 A ATOM 252 CG ASP A 326 -1.250 -11.230 -10.360 1.00 0.00 A ATOM 253 HN ASP A 326 -4.263 -13.875 -9.880 1.00 0.00 A ATOM 254 HA ASP A 326 -4.010 -11.028 -9.894 1.00 0.00 A ATOM 255 HB2 ASP A 326 -2.265 -12.376 -8.891 1.00 0.00 A ATOM 256 HB1 ASP A 326 -1.991 -13.218 -10.414 1.00 0.00 A ATOM 257 N ASP A 326 -4.618 -12.989 -10.104 1.00 0.00 A ATOM 258 O ASP A 326 -3.628 -10.459 -12.336 1.00 0.00 A ATOM 259 OD1 ASP A 326 -0.420 -11.517 -11.246 1.00 0.00 A ATOM 260 OD2 ASP A 326 -1.280 -10.124 -9.781 1.00 0.00 A ATOM 261 C LEU A 327 -5.022 -11.770 -14.638 1.00 0.00 A ATOM 262 CA LEU A 327 -3.780 -12.526 -14.177 1.00 0.00 A ATOM 263 CB LEU A 327 -3.726 -13.900 -14.847 1.00 0.00 A ATOM 264 CD1 LEU A 327 -3.144 -15.347 -16.809 1.00 0.00 A ATOM 265 CD2 LEU A 327 -3.596 -12.910 -17.147 1.00 0.00 A ATOM 266 CG LEU A 327 -3.023 -13.957 -16.204 1.00 0.00 A ATOM 267 HN LEU A 327 -3.817 -13.568 -12.335 1.00 0.00 A ATOM 268 HA LEU A 327 -2.904 -11.961 -14.460 1.00 0.00 A ATOM 269 HB2 LEU A 327 -3.213 -14.573 -14.179 1.00 0.00 A ATOM 270 HB1 LEU A 327 -4.744 -14.238 -14.986 1.00 0.00 A ATOM 271 HD11 LEU A 327 -3.281 -16.073 -16.021 1.00 0.00 A ATOM 272 HD12 LEU A 327 -2.245 -15.580 -17.360 1.00 0.00 A ATOM 273 HD13 LEU A 327 -3.993 -15.376 -17.477 1.00 0.00 A ATOM 274 HD21 LEU A 327 -3.254 -13.107 -18.152 1.00 0.00 A ATOM 275 HD22 LEU A 327 -3.265 -11.929 -16.839 1.00 0.00 A ATOM 276 HD23 LEU A 327 -4.674 -12.953 -17.119 1.00 0.00 A ATOM 277 HG LEU A 327 -1.971 -13.746 -16.066 1.00 0.00 A ATOM 278 N LEU A 327 -3.769 -12.671 -12.725 1.00 0.00 A ATOM 279 O LEU A 327 -4.935 -10.851 -15.453 1.00 0.00 A ATOM 280 C ALA A 328 -7.356 -10.009 -14.269 1.00 0.00 A ATOM 281 CA ALA A 328 -7.436 -11.519 -14.465 1.00 0.00 A ATOM 282 CB ALA A 328 -8.576 -12.100 -13.642 1.00 0.00 A ATOM 283 HN ALA A 328 -6.182 -12.900 -13.466 1.00 0.00 A ATOM 284 HA ALA A 328 -7.635 -11.725 -15.507 1.00 0.00 A ATOM 285 HB1 ALA A 328 -9.326 -12.508 -14.304 1.00 0.00 A ATOM 286 HB2 ALA A 328 -8.195 -12.883 -13.004 1.00 0.00 A ATOM 287 HB3 ALA A 328 -9.015 -11.322 -13.035 1.00 0.00 A ATOM 288 N ALA A 328 -6.177 -12.162 -14.110 1.00 0.00 A ATOM 289 O ALA A 328 -7.938 -9.241 -15.034 1.00 0.00 A ATOM 290 C SER A 329 -5.457 -7.524 -13.867 1.00 0.00 A ATOM 291 CA SER A 329 -6.479 -8.169 -12.936 1.00 0.00 A ATOM 292 CB SER A 329 -6.052 -7.978 -11.479 1.00 0.00 A ATOM 293 HN SER A 329 -6.191 -10.249 -12.661 1.00 0.00 A ATOM 294 HA SER A 329 -7.437 -7.694 -13.087 1.00 0.00 A ATOM 295 HB2 SER A 329 -6.896 -8.162 -10.832 1.00 0.00 A ATOM 296 HB1 SER A 329 -5.260 -8.675 -11.245 1.00 0.00 A ATOM 297 HG SER A 329 -6.313 -6.103 -10.976 1.00 0.00 A ATOM 298 N SER A 329 -6.631 -9.588 -13.236 1.00 0.00 A ATOM 299 O SER A 329 -5.737 -6.512 -14.508 1.00 0.00 A ATOM 300 OG SER A 329 -5.583 -6.659 -11.255 1.00 0.00 A ATOM 301 C ASP A 330 -3.677 -7.479 -16.232 1.00 0.00 A ATOM 302 CA ASP A 330 -3.204 -7.602 -14.786 1.00 0.00 A ATOM 303 CB ASP A 330 -1.979 -8.514 -14.714 1.00 0.00 A ATOM 304 CG ASP A 330 -1.046 -8.326 -15.894 1.00 0.00 A ATOM 305 HN ASP A 330 -4.106 -8.922 -13.398 1.00 0.00 A ATOM 306 HA ASP A 330 -2.935 -6.622 -14.424 1.00 0.00 A ATOM 307 HB2 ASP A 330 -1.431 -8.298 -13.808 1.00 0.00 A ATOM 308 HB1 ASP A 330 -2.304 -9.544 -14.696 1.00 0.00 A ATOM 309 N ASP A 330 -4.270 -8.118 -13.933 1.00 0.00 A ATOM 310 O ASP A 330 -3.283 -6.558 -16.949 1.00 0.00 A ATOM 311 OD1 ASP A 330 -0.873 -9.285 -16.674 1.00 0.00 A ATOM 312 OD2 ASP A 330 -0.489 -7.216 -16.038 1.00 0.00 A ATOM 313 C LEU A 331 -5.630 -7.044 -18.371 1.00 0.00 A ATOM 314 CA LEU A 331 -5.049 -8.409 -18.014 1.00 0.00 A ATOM 315 CB LEU A 331 -6.121 -9.489 -18.170 1.00 0.00 A ATOM 316 CD1 LEU A 331 -4.900 -10.821 -19.907 1.00 0.00 A ATOM 317 CD2 LEU A 331 -7.357 -11.152 -19.580 1.00 0.00 A ATOM 318 CG LEU A 331 -6.215 -10.147 -19.547 1.00 0.00 A ATOM 319 HN LEU A 331 -4.802 -9.121 -16.037 1.00 0.00 A ATOM 320 HA LEU A 331 -4.232 -8.625 -18.686 1.00 0.00 A ATOM 321 HB2 LEU A 331 -5.919 -10.263 -17.446 1.00 0.00 A ATOM 322 HB1 LEU A 331 -7.079 -9.036 -17.952 1.00 0.00 A ATOM 323 HD11 LEU A 331 -5.078 -11.581 -20.652 1.00 0.00 A ATOM 324 HD12 LEU A 331 -4.474 -11.274 -19.024 1.00 0.00 A ATOM 325 HD13 LEU A 331 -4.214 -10.084 -20.300 1.00 0.00 A ATOM 326 HD21 LEU A 331 -7.208 -11.892 -18.808 1.00 0.00 A ATOM 327 HD22 LEU A 331 -7.381 -11.639 -20.545 1.00 0.00 A ATOM 328 HD23 LEU A 331 -8.293 -10.640 -19.413 1.00 0.00 A ATOM 329 HG LEU A 331 -6.415 -9.388 -20.290 1.00 0.00 A ATOM 330 N LEU A 331 -4.523 -8.413 -16.653 1.00 0.00 A ATOM 331 O LEU A 331 -5.527 -6.592 -19.511 1.00 0.00 A ATOM 332 C LEU A 332 -5.756 -4.018 -17.811 1.00 0.00 A ATOM 333 CA LEU A 332 -6.834 -5.076 -17.594 1.00 0.00 A ATOM 334 CB LEU A 332 -7.706 -4.693 -16.397 1.00 0.00 A ATOM 335 CD1 LEU A 332 -9.795 -3.968 -17.577 1.00 0.00 A ATOM 336 CD2 LEU A 332 -9.275 -3.077 -15.299 1.00 0.00 A ATOM 337 CG LEU A 332 -8.689 -3.544 -16.623 1.00 0.00 A ATOM 338 HN LEU A 332 -6.288 -6.802 -16.499 1.00 0.00 A ATOM 339 HA LEU A 332 -7.452 -5.128 -18.479 1.00 0.00 A ATOM 340 HB2 LEU A 332 -8.276 -5.565 -16.112 1.00 0.00 A ATOM 341 HB1 LEU A 332 -7.049 -4.414 -15.586 1.00 0.00 A ATOM 342 HD11 LEU A 332 -10.648 -3.317 -17.451 1.00 0.00 A ATOM 343 HD12 LEU A 332 -10.084 -4.986 -17.365 1.00 0.00 A ATOM 344 HD13 LEU A 332 -9.438 -3.900 -18.595 1.00 0.00 A ATOM 345 HD21 LEU A 332 -8.475 -2.788 -14.633 1.00 0.00 A ATOM 346 HD22 LEU A 332 -9.843 -3.879 -14.853 1.00 0.00 A ATOM 347 HD23 LEU A 332 -9.923 -2.230 -15.471 1.00 0.00 A ATOM 348 HG LEU A 332 -8.164 -2.712 -17.070 1.00 0.00 A ATOM 349 N LEU A 332 -6.238 -6.391 -17.386 1.00 0.00 A ATOM 350 O LEU A 332 -5.935 -3.084 -18.595 1.00 0.00 A ATOM 351 C LEU A 333 -2.749 -3.464 -18.521 1.00 0.00 A ATOM 352 CA LEU A 333 -3.527 -3.230 -17.231 1.00 0.00 A ATOM 353 CB LEU A 333 -2.592 -3.361 -16.027 1.00 0.00 A ATOM 354 CD1 LEU A 333 -4.163 -3.086 -14.092 1.00 0.00 A ATOM 355 CD2 LEU A 333 -1.762 -2.422 -13.856 1.00 0.00 A ATOM 356 CG LEU A 333 -2.948 -2.512 -14.805 1.00 0.00 A ATOM 357 HN LEU A 333 -4.551 -4.934 -16.505 1.00 0.00 A ATOM 358 HA LEU A 333 -3.939 -2.232 -17.249 1.00 0.00 A ATOM 359 HB2 LEU A 333 -2.590 -4.396 -15.721 1.00 0.00 A ATOM 360 HB1 LEU A 333 -1.599 -3.080 -16.349 1.00 0.00 A ATOM 361 HD11 LEU A 333 -4.066 -4.159 -14.022 1.00 0.00 A ATOM 362 HD12 LEU A 333 -5.056 -2.840 -14.649 1.00 0.00 A ATOM 363 HD13 LEU A 333 -4.229 -2.665 -13.100 1.00 0.00 A ATOM 364 HD21 LEU A 333 -1.882 -1.564 -13.211 1.00 0.00 A ATOM 365 HD22 LEU A 333 -0.850 -2.319 -14.426 1.00 0.00 A ATOM 366 HD23 LEU A 333 -1.713 -3.319 -13.255 1.00 0.00 A ATOM 367 HG LEU A 333 -3.194 -1.510 -15.131 1.00 0.00 A ATOM 368 N LEU A 333 -4.636 -4.171 -17.113 1.00 0.00 A ATOM 369 O LEU A 333 -2.333 -2.515 -19.187 1.00 0.00 A ATOM 370 C GLN A 334 -2.680 -4.835 -21.322 1.00 0.00 A ATOM 371 CA GLN A 334 -1.830 -5.090 -20.081 1.00 0.00 A ATOM 372 CB GLN A 334 -1.406 -6.559 -20.032 1.00 0.00 A ATOM 373 CD GLN A 334 1.014 -6.075 -20.572 1.00 0.00 A ATOM 374 CG GLN A 334 -0.220 -6.880 -20.928 1.00 0.00 A ATOM 375 HN GLN A 334 -2.912 -5.444 -18.298 1.00 0.00 A ATOM 376 HA GLN A 334 -0.947 -4.471 -20.132 1.00 0.00 A ATOM 377 HB2 GLN A 334 -1.142 -6.812 -19.016 1.00 0.00 A ATOM 378 HB1 GLN A 334 -2.239 -7.172 -20.342 1.00 0.00 A ATOM 379 HE21 GLN A 334 1.838 -6.519 -22.326 1.00 0.00 A ATOM 380 HE22 GLN A 334 2.786 -5.521 -21.282 1.00 0.00 A ATOM 381 HG2 GLN A 334 0.014 -7.929 -20.831 1.00 0.00 A ATOM 382 HG1 GLN A 334 -0.489 -6.665 -21.951 1.00 0.00 A ATOM 383 N GLN A 334 -2.557 -4.732 -18.870 1.00 0.00 A ATOM 384 NE2 GLN A 334 1.978 -6.034 -21.486 1.00 0.00 A ATOM 385 O GLN A 334 -2.167 -4.435 -22.367 1.00 0.00 A ATOM 386 OE1 GLN A 334 1.101 -5.497 -19.489 1.00 0.00 A ATOM 387 C TYR A 335 -4.739 -3.474 -22.908 1.00 0.00 A ATOM 388 CA TYR A 335 -4.903 -4.868 -22.310 1.00 0.00 A ATOM 389 CB TYR A 335 -6.346 -5.071 -21.847 1.00 0.00 A ATOM 390 CD1 TYR A 335 -7.416 -5.462 -24.101 1.00 0.00 A ATOM 391 CD2 TYR A 335 -8.304 -3.734 -22.720 1.00 0.00 A ATOM 392 CE1 TYR A 335 -8.352 -5.173 -25.074 1.00 0.00 A ATOM 393 CE2 TYR A 335 -9.245 -3.438 -23.687 1.00 0.00 A ATOM 394 CG TYR A 335 -7.374 -4.750 -22.909 1.00 0.00 A ATOM 395 CZ TYR A 335 -9.265 -4.159 -24.862 1.00 0.00 A ATOM 396 HN TYR A 335 -4.332 -5.387 -20.340 1.00 0.00 A ATOM 397 HA TYR A 335 -4.673 -5.601 -23.069 1.00 0.00 A ATOM 398 HB2 TYR A 335 -6.483 -6.100 -21.555 1.00 0.00 A ATOM 399 HB1 TYR A 335 -6.538 -4.432 -20.997 1.00 0.00 A ATOM 400 HD1 TYR A 335 -6.700 -6.255 -24.263 1.00 0.00 A ATOM 401 HD2 TYR A 335 -8.287 -3.171 -21.798 1.00 0.00 A ATOM 402 HE1 TYR A 335 -8.369 -5.737 -25.994 1.00 0.00 A ATOM 403 HE2 TYR A 335 -9.960 -2.645 -23.522 1.00 0.00 A ATOM 404 HH TYR A 335 -10.590 -3.010 -25.648 1.00 0.00 A ATOM 405 N TYR A 335 -3.982 -5.069 -21.199 1.00 0.00 A ATOM 406 O TYR A 335 -4.808 -3.294 -24.124 1.00 0.00 A ATOM 407 OH TYR A 335 -10.201 -3.869 -25.829 1.00 0.00 A ATOM 408 C LEU A 336 -3.263 -1.010 -23.550 1.00 0.00 A ATOM 409 CA LEU A 336 -4.347 -1.109 -22.483 1.00 0.00 A ATOM 410 CB LEU A 336 -3.992 -0.215 -21.294 1.00 0.00 A ATOM 411 CD1 LEU A 336 -3.825 1.910 -22.613 1.00 0.00 A ATOM 412 CD2 LEU A 336 -5.958 1.333 -21.443 1.00 0.00 A ATOM 413 CG LEU A 336 -4.440 1.243 -21.393 1.00 0.00 A ATOM 414 HN LEU A 336 -4.478 -2.693 -21.086 1.00 0.00 A ATOM 415 HA LEU A 336 -5.283 -0.775 -22.906 1.00 0.00 A ATOM 416 HB2 LEU A 336 -4.446 -0.641 -20.412 1.00 0.00 A ATOM 417 HB1 LEU A 336 -2.917 -0.225 -21.184 1.00 0.00 A ATOM 418 HD11 LEU A 336 -4.450 1.733 -23.474 1.00 0.00 A ATOM 419 HD12 LEU A 336 -2.842 1.496 -22.792 1.00 0.00 A ATOM 420 HD13 LEU A 336 -3.741 2.972 -22.439 1.00 0.00 A ATOM 421 HD21 LEU A 336 -6.266 2.346 -21.233 1.00 0.00 A ATOM 422 HD22 LEU A 336 -6.382 0.668 -20.704 1.00 0.00 A ATOM 423 HD23 LEU A 336 -6.303 1.047 -22.426 1.00 0.00 A ATOM 424 HG LEU A 336 -4.101 1.778 -20.515 1.00 0.00 A ATOM 425 N LEU A 336 -4.522 -2.489 -22.043 1.00 0.00 A ATOM 426 O LEU A 336 -3.424 -0.315 -24.552 1.00 0.00 A ATOM 427 C LEU A 337 -1.302 -2.679 -25.422 1.00 0.00 A ATOM 428 CA LEU A 337 -1.046 -1.709 -24.273 1.00 0.00 A ATOM 429 CB LEU A 337 0.256 -2.079 -23.560 1.00 0.00 A ATOM 430 CD1 LEU A 337 1.620 0.014 -23.339 1.00 0.00 A ATOM 431 CD2 LEU A 337 2.753 -2.176 -23.761 1.00 0.00 A ATOM 432 CG LEU A 337 1.511 -1.339 -24.026 1.00 0.00 A ATOM 433 HN LEU A 337 -2.087 -2.250 -22.512 1.00 0.00 A ATOM 434 HA LEU A 337 -0.956 -0.710 -24.673 1.00 0.00 A ATOM 435 HB2 LEU A 337 0.126 -1.877 -22.508 1.00 0.00 A ATOM 436 HB1 LEU A 337 0.423 -3.137 -23.705 1.00 0.00 A ATOM 437 HD11 LEU A 337 2.531 0.051 -22.763 1.00 0.00 A ATOM 438 HD12 LEU A 337 0.773 0.153 -22.684 1.00 0.00 A ATOM 439 HD13 LEU A 337 1.630 0.796 -24.084 1.00 0.00 A ATOM 440 HD21 LEU A 337 3.531 -1.894 -24.455 1.00 0.00 A ATOM 441 HD22 LEU A 337 2.517 -3.222 -23.891 1.00 0.00 A ATOM 442 HD23 LEU A 337 3.093 -2.005 -22.750 1.00 0.00 A ATOM 443 HG LEU A 337 1.444 -1.166 -25.092 1.00 0.00 A ATOM 444 N LEU A 337 -2.157 -1.715 -23.329 1.00 0.00 A ATOM 445 O LEU A 337 -0.981 -2.389 -26.575 1.00 0.00 A ATOM 446 C GLN A 338 -2.987 -4.241 -27.257 1.00 0.00 A ATOM 447 CA GLN A 338 -2.185 -4.840 -26.107 1.00 0.00 A ATOM 448 CB GLN A 338 -2.961 -6.000 -25.479 1.00 0.00 A ATOM 449 CD GLN A 338 -1.396 -7.983 -25.417 1.00 0.00 A ATOM 450 CG GLN A 338 -2.102 -6.908 -24.614 1.00 0.00 A ATOM 451 HN GLN A 338 -2.116 -4.002 -24.164 1.00 0.00 A ATOM 452 HA GLN A 338 -1.249 -5.213 -26.492 1.00 0.00 A ATOM 453 HB2 GLN A 338 -3.752 -5.598 -24.865 1.00 0.00 A ATOM 454 HB1 GLN A 338 -3.395 -6.596 -26.268 1.00 0.00 A ATOM 455 HE21 GLN A 338 -2.662 -9.357 -24.736 1.00 0.00 A ATOM 456 HE22 GLN A 338 -1.449 -9.928 -25.824 1.00 0.00 A ATOM 457 HG2 GLN A 338 -1.357 -6.309 -24.113 1.00 0.00 A ATOM 458 HG1 GLN A 338 -2.733 -7.384 -23.878 1.00 0.00 A ATOM 459 N GLN A 338 -1.884 -3.829 -25.101 1.00 0.00 A ATOM 460 NE2 GLN A 338 -1.885 -9.215 -25.315 1.00 0.00 A ATOM 461 O GLN A 338 -2.811 -4.622 -28.414 1.00 0.00 A ATOM 462 OE1 GLN A 338 -0.425 -7.711 -26.122 1.00 0.00 A ATOM 463 C GLY A 339 -4.337 -1.202 -28.141 1.00 0.00 A ATOM 464 CA GLY A 339 -4.685 -2.665 -27.949 1.00 0.00 A ATOM 465 HN GLY A 339 -3.966 -3.038 -25.993 1.00 0.00 A ATOM 466 HA2 GLY A 339 -4.543 -3.184 -28.886 1.00 0.00 A ATOM 467 HA1 GLY A 339 -5.724 -2.741 -27.662 1.00 0.00 A ATOM 468 N GLY A 339 -3.869 -3.301 -26.932 1.00 0.00 A ATOM 469 O GLY A 339 -3.275 -0.749 -27.716 1.00 0.00 A ATOM 470 C GLY A 340 -4.027 1.192 -30.163 1.00 0.00 A ATOM 471 CA GLY A 340 -4.996 0.951 -29.023 1.00 0.00 A ATOM 472 HN GLY A 340 -6.063 -0.877 -29.103 1.00 0.00 A ATOM 473 HA2 GLY A 340 -5.937 1.428 -29.256 1.00 0.00 A ATOM 474 HA1 GLY A 340 -4.593 1.392 -28.123 1.00 0.00 A ATOM 475 N GLY A 340 -5.233 -0.461 -28.786 1.00 0.00 A ATOM 476 O GLY A 340 -2.889 1.605 -29.942 1.00 0.00 A ATOM 477 C ALA A 341 -3.855 2.507 -33.169 1.00 0.00 A ATOM 478 CA ALA A 341 -3.643 1.122 -32.566 1.00 0.00 A ATOM 479 CB ALA A 341 -3.932 0.044 -33.599 1.00 0.00 A ATOM 480 HN ALA A 341 -5.394 0.604 -31.498 1.00 0.00 A ATOM 481 HA ALA A 341 -2.609 1.028 -32.261 1.00 0.00 A ATOM 482 HB1 ALA A 341 -4.985 0.053 -33.841 1.00 0.00 A ATOM 483 HB2 ALA A 341 -3.355 0.236 -34.491 1.00 0.00 A ATOM 484 HB3 ALA A 341 -3.663 -0.921 -33.195 1.00 0.00 A ATOM 485 N ALA A 341 -4.477 0.931 -31.386 1.00 0.00 A ATOM 486 O ALA A 341 -2.956 3.347 -33.149 1.00 0.00 A ATOM 487 C ARG A 342 -5.768 5.043 -33.257 1.00 0.00 A ATOM 488 CA ARG A 342 -5.377 4.018 -34.319 1.00 0.00 A ATOM 489 CB ARG A 342 -6.518 3.849 -35.324 1.00 0.00 A ATOM 490 CD ARG A 342 -7.372 6.124 -35.968 1.00 0.00 A ATOM 491 CG ARG A 342 -6.545 4.923 -36.400 1.00 0.00 A ATOM 492 CZ ARG A 342 -7.821 8.394 -36.796 1.00 0.00 A ATOM 493 HN ARG A 342 -5.724 2.027 -33.692 1.00 0.00 A ATOM 494 HA ARG A 342 -4.500 4.373 -34.838 1.00 0.00 A ATOM 495 HB2 ARG A 342 -6.417 2.890 -35.807 1.00 0.00 A ATOM 496 HB1 ARG A 342 -7.457 3.879 -34.793 1.00 0.00 A ATOM 497 HD2 ARG A 342 -8.370 5.788 -35.726 1.00 0.00 A ATOM 498 HD1 ARG A 342 -6.918 6.561 -35.093 1.00 0.00 A ATOM 499 HE ARG A 342 -7.229 6.864 -37.930 1.00 0.00 A ATOM 500 HG2 ARG A 342 -5.534 5.249 -36.595 1.00 0.00 A ATOM 501 HG1 ARG A 342 -6.971 4.507 -37.300 1.00 0.00 A ATOM 502 HH11 ARG A 342 -8.096 8.144 -34.811 1.00 0.00 A ATOM 503 HH12 ARG A 342 -8.409 9.740 -35.408 1.00 0.00 A ATOM 504 HH21 ARG A 342 -7.637 8.961 -38.728 1.00 0.00 A ATOM 505 HH22 ARG A 342 -8.148 10.204 -37.637 1.00 0.00 A ATOM 506 N ARG A 342 -5.048 2.736 -33.706 1.00 0.00 A ATOM 507 NE ARG A 342 -7.456 7.136 -37.017 1.00 0.00 A ATOM 508 NH1 ARG A 342 -8.136 8.792 -35.572 1.00 0.00 A ATOM 509 NH2 ARG A 342 -7.873 9.257 -37.803 1.00 0.00 A ATOM 510 O ARG A 342 -5.243 6.155 -33.233 1.00 0.00 A ATOM 511 C GLN A 343 -5.978 6.078 -30.509 1.00 0.00 A ATOM 512 CA GLN A 343 -7.154 5.545 -31.321 1.00 0.00 A ATOM 513 CB GLN A 343 -8.131 4.809 -30.402 1.00 0.00 A ATOM 514 CD GLN A 343 -8.543 2.734 -29.021 1.00 0.00 A ATOM 515 CG GLN A 343 -7.508 3.632 -29.669 1.00 0.00 A ATOM 516 HN GLN A 343 -7.074 3.759 -32.454 1.00 0.00 A ATOM 517 HA GLN A 343 -7.664 6.376 -31.782 1.00 0.00 A ATOM 518 HB2 GLN A 343 -8.510 5.505 -29.668 1.00 0.00 A ATOM 519 HB1 GLN A 343 -8.954 4.439 -30.996 1.00 0.00 A ATOM 520 HE21 GLN A 343 -8.784 4.037 -27.539 1.00 0.00 A ATOM 521 HE22 GLN A 343 -9.754 2.611 -27.449 1.00 0.00 A ATOM 522 HG2 GLN A 343 -6.937 3.047 -30.373 1.00 0.00 A ATOM 523 HG1 GLN A 343 -6.851 4.012 -28.901 1.00 0.00 A ATOM 524 N GLN A 343 -6.693 4.658 -32.383 1.00 0.00 A ATOM 525 NE2 GLN A 343 -9.081 3.171 -27.889 1.00 0.00 A ATOM 526 O GLN A 343 -4.849 5.612 -30.653 1.00 0.00 A ATOM 527 OE1 GLN A 343 -8.857 1.659 -29.534 1.00 0.00 A ATOM 528 C ARG A 344 -4.446 6.584 -28.057 1.00 0.00 A ATOM 529 CA ARG A 344 -5.217 7.658 -28.821 1.00 0.00 A ATOM 530 CB ARG A 344 -5.837 8.652 -27.837 1.00 0.00 A ATOM 531 CD ARG A 344 -7.710 9.039 -26.207 1.00 0.00 A ATOM 532 CG ARG A 344 -6.783 8.010 -26.837 1.00 0.00 A ATOM 533 CZ ARG A 344 -9.292 9.200 -24.332 1.00 0.00 A ATOM 534 HN ARG A 344 -7.172 7.389 -29.584 1.00 0.00 A ATOM 535 HA ARG A 344 -4.532 8.184 -29.469 1.00 0.00 A ATOM 536 HB2 ARG A 344 -5.044 9.138 -27.288 1.00 0.00 A ATOM 537 HB1 ARG A 344 -6.386 9.396 -28.394 1.00 0.00 A ATOM 538 HD2 ARG A 344 -7.123 9.891 -25.897 1.00 0.00 A ATOM 539 HD1 ARG A 344 -8.434 9.352 -26.945 1.00 0.00 A ATOM 540 HE ARG A 344 -8.226 7.576 -24.789 1.00 0.00 A ATOM 541 HG2 ARG A 344 -7.381 7.268 -27.346 1.00 0.00 A ATOM 542 HG1 ARG A 344 -6.204 7.537 -26.059 1.00 0.00 A ATOM 543 HH11 ARG A 344 -9.116 10.878 -25.442 1.00 0.00 A ATOM 544 HH12 ARG A 344 -10.228 10.978 -24.118 1.00 0.00 A ATOM 545 HH21 ARG A 344 -9.688 7.695 -23.041 1.00 0.00 A ATOM 546 HH22 ARG A 344 -10.552 9.167 -22.752 1.00 0.00 A ATOM 547 N ARG A 344 -6.253 7.059 -29.655 1.00 0.00 A ATOM 548 NE ARG A 344 -8.415 8.502 -25.047 1.00 0.00 A ATOM 549 NH1 ARG A 344 -9.567 10.455 -24.657 1.00 0.00 A ATOM 550 NH2 ARG A 344 -9.893 8.641 -23.289 1.00 0.00 A ATOM 551 O ARG A 344 -4.964 5.499 -27.800 1.00 0.00 A ATOM 552 C GLY A 345 -0.950 6.423 -26.816 1.00 0.00 A ATOM 553 CA GLY A 345 -2.383 5.950 -26.969 1.00 0.00 A ATOM 554 HN GLY A 345 -2.844 7.779 -27.931 1.00 0.00 A ATOM 555 HA2 GLY A 345 -2.809 5.800 -25.988 1.00 0.00 A ATOM 556 HA1 GLY A 345 -2.383 5.008 -27.498 1.00 0.00 A ATOM 557 N GLY A 345 -3.205 6.897 -27.698 1.00 0.00 A ATOM 558 O GLY A 345 -0.573 7.467 -27.350 1.00 0.00 A ATOM 559 C LEU A 346 2.151 5.309 -26.875 1.00 0.00 A ATOM 560 CA LEU A 346 1.248 6.002 -25.859 1.00 0.00 A ATOM 561 CB LEU A 346 1.668 5.617 -24.440 1.00 0.00 A ATOM 562 CD1 LEU A 346 3.018 7.660 -23.902 1.00 0.00 A ATOM 563 CD2 LEU A 346 3.400 5.541 -22.629 1.00 0.00 A ATOM 564 CG LEU A 346 3.029 6.141 -23.977 1.00 0.00 A ATOM 565 HN LEU A 346 -0.509 4.835 -25.684 1.00 0.00 A ATOM 566 HA LEU A 346 1.347 7.071 -25.978 1.00 0.00 A ATOM 567 HB2 LEU A 346 0.920 5.993 -23.759 1.00 0.00 A ATOM 568 HB1 LEU A 346 1.692 4.538 -24.384 1.00 0.00 A ATOM 569 HD11 LEU A 346 3.978 8.010 -23.554 1.00 0.00 A ATOM 570 HD12 LEU A 346 2.247 7.980 -23.216 1.00 0.00 A ATOM 571 HD13 LEU A 346 2.819 8.067 -24.882 1.00 0.00 A ATOM 572 HD21 LEU A 346 3.421 4.464 -22.709 1.00 0.00 A ATOM 573 HD22 LEU A 346 2.667 5.832 -21.891 1.00 0.00 A ATOM 574 HD23 LEU A 346 4.375 5.899 -22.332 1.00 0.00 A ATOM 575 HG LEU A 346 3.783 5.848 -24.695 1.00 0.00 A ATOM 576 N LEU A 346 -0.151 5.655 -26.083 1.00 0.00 A ATOM 577 O LEU A 346 3.085 5.910 -27.404 1.00 0.00 A ATOM 578 C GLY A 347 2.406 3.717 -29.530 1.00 0.00 A ATOM 579 CA GLY A 347 2.656 3.285 -28.098 1.00 0.00 A ATOM 580 HN GLY A 347 1.106 3.610 -26.693 1.00 0.00 A ATOM 581 HA2 GLY A 347 3.703 3.424 -27.869 1.00 0.00 A ATOM 582 HA1 GLY A 347 2.413 2.237 -28.003 1.00 0.00 A ATOM 583 N GLY A 347 1.863 4.039 -27.145 1.00 0.00 A ATOM 584 OT1 GLY A 347 1.828 4.776 -29.774 1.00 0.00 A END
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