NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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399474 |
1u5m   |
6299 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TYR A 1 -9.678 17.997 10.738 1.00 0.00 A ATOM 2 CA TYR A 1 -9.062 19.310 11.228 1.00 0.00 A ATOM 3 CB TYR A 1 -10.078 20.037 12.111 1.00 0.00 A ATOM 4 CD1 TYR A 1 -10.787 18.297 13.791 1.00 0.00 A ATOM 5 CD2 TYR A 1 -9.599 20.216 14.579 1.00 0.00 A ATOM 6 CE1 TYR A 1 -10.862 17.790 15.137 1.00 0.00 A ATOM 7 CE2 TYR A 1 -9.674 19.708 15.926 1.00 0.00 A ATOM 8 CG TYR A 1 -10.157 19.499 13.541 1.00 0.00 A ATOM 9 CZ TYR A 1 -10.302 18.521 16.138 1.00 0.00 A ATOM 10 HT1 TYR A 1 -7.873 20.611 10.117 1.00 0.00 A ATOM 11 HA TYR A 1 -8.118 19.096 11.728 1.00 0.00 A ATOM 12 HB2 TYR A 1 -9.821 21.096 12.145 1.00 0.00 A ATOM 13 HB1 TYR A 1 -11.063 19.963 11.651 1.00 0.00 A ATOM 14 HD1 TYR A 1 -11.229 17.731 12.970 1.00 0.00 A ATOM 15 HD2 TYR A 1 -9.101 21.164 14.382 1.00 0.00 A ATOM 16 HE1 TYR A 1 -11.357 16.843 15.350 1.00 0.00 A ATOM 17 HE2 TYR A 1 -9.237 20.264 16.755 1.00 0.00 A ATOM 18 HH TYR A 1 -11.186 17.471 17.514 1.00 0.00 A ATOM 19 N TYR A 1 -8.787 20.203 10.114 1.00 0.00 A ATOM 20 O TYR A 1 -9.139 16.921 10.996 1.00 0.00 A ATOM 21 OH TYR A 1 -10.372 18.042 17.409 1.00 0.00 A ATOM 22 C VAL A 2 -10.855 16.560 8.181 1.00 0.00 A ATOM 23 CA VAL A 2 -11.490 16.967 9.513 1.00 0.00 A ATOM 24 CB VAL A 2 -12.987 17.259 9.396 1.00 0.00 A ATOM 25 CG1 VAL A 2 -13.536 17.839 10.701 1.00 0.00 A ATOM 26 CG2 VAL A 2 -13.274 18.194 8.219 1.00 0.00 A ATOM 27 HN VAL A 2 -11.226 19.008 9.836 1.00 0.00 A ATOM 28 HA VAL A 2 -11.361 16.153 10.226 1.00 0.00 A ATOM 29 HB VAL A 2 -13.500 16.316 9.207 1.00 0.00 A ATOM 30 HG11 VAL A 2 -14.621 17.913 10.639 1.00 0.00 A ATOM 31 HG12 VAL A 2 -13.264 17.187 11.531 1.00 0.00 A ATOM 32 HG13 VAL A 2 -13.113 18.831 10.865 1.00 0.00 A ATOM 33 HG21 VAL A 2 -12.374 18.759 7.977 1.00 0.00 A ATOM 34 HG22 VAL A 2 -13.576 17.604 7.353 1.00 0.00 A ATOM 35 HG23 VAL A 2 -14.074 18.882 8.487 1.00 0.00 A ATOM 36 N VAL A 2 -10.796 18.129 10.041 1.00 0.00 A ATOM 37 O VAL A 2 -11.501 16.621 7.137 1.00 0.00 A ATOM 38 C GLU A 3 -9.004 16.787 5.973 1.00 0.00 A ATOM 39 CA GLU A 3 -8.867 15.737 7.077 1.00 0.00 A ATOM 40 CB GLU A 3 -9.346 14.366 6.592 1.00 0.00 A ATOM 41 CD GLU A 3 -7.909 12.402 5.930 1.00 0.00 A ATOM 42 CG GLU A 3 -8.422 13.254 7.094 1.00 0.00 A ATOM 43 HN GLU A 3 -9.078 16.106 9.116 1.00 0.00 A ATOM 44 HA GLU A 3 -7.826 15.661 7.390 1.00 0.00 A ATOM 45 HB2 GLU A 3 -10.361 14.186 6.945 1.00 0.00 A ATOM 46 HB1 GLU A 3 -9.379 14.354 5.503 1.00 0.00 A ATOM 47 HE2 GLU A 3 -7.119 10.892 6.731 1.00 0.00 A ATOM 48 HG2 GLU A 3 -7.578 13.691 7.628 1.00 0.00 A ATOM 49 HG1 GLU A 3 -8.956 12.624 7.803 1.00 0.00 A ATOM 50 N GLU A 3 -9.597 16.154 8.263 1.00 0.00 A ATOM 51 O GLU A 3 -9.893 16.692 5.128 1.00 0.00 A ATOM 52 OE1 GLU A 3 -7.543 12.945 4.878 1.00 0.00 A ATOM 53 OE2 GLU A 3 -7.897 11.131 6.150 1.00 0.00 A ATOM 54 C PHE A 4 -7.012 18.632 3.995 1.00 0.00 A ATOM 55 CA PHE A 4 -8.121 18.832 5.030 1.00 0.00 A ATOM 56 CB PHE A 4 -7.869 20.140 5.783 1.00 0.00 A ATOM 57 CD1 PHE A 4 -9.548 21.601 4.636 1.00 0.00 A ATOM 58 CD2 PHE A 4 -7.299 22.302 4.658 1.00 0.00 A ATOM 59 CE1 PHE A 4 -9.904 22.766 3.906 1.00 0.00 A ATOM 60 CE2 PHE A 4 -7.655 23.467 3.928 1.00 0.00 A ATOM 61 CG PHE A 4 -8.253 21.394 4.997 1.00 0.00 A ATOM 62 CZ PHE A 4 -8.950 23.674 3.567 1.00 0.00 A ATOM 63 HN PHE A 4 -7.391 17.834 6.707 1.00 0.00 A ATOM 64 HA PHE A 4 -9.090 18.802 4.532 1.00 0.00 A ATOM 65 HB2 PHE A 4 -8.430 20.123 6.717 1.00 0.00 A ATOM 66 HB1 PHE A 4 -6.813 20.197 6.047 1.00 0.00 A ATOM 67 HD1 PHE A 4 -10.312 20.874 4.908 1.00 0.00 A ATOM 68 HD2 PHE A 4 -6.261 22.136 4.947 1.00 0.00 A ATOM 69 HE1 PHE A 4 -10.941 22.932 3.617 1.00 0.00 A ATOM 70 HE2 PHE A 4 -6.891 24.195 3.656 1.00 0.00 A ATOM 71 HZ PHE A 4 -9.223 24.569 3.007 1.00 0.00 A ATOM 72 N PHE A 4 -8.111 17.764 6.016 1.00 0.00 A ATOM 73 O PHE A 4 -6.009 17.974 4.273 1.00 0.00 A ATOM 74 C GLN A 5 -5.580 20.454 1.507 1.00 0.00 A ATOM 75 CA GLN A 5 -6.261 19.104 1.745 1.00 0.00 A ATOM 76 CB GLN A 5 -6.920 18.589 0.464 1.00 0.00 A ATOM 77 CD GLN A 5 -7.833 16.410 1.343 1.00 0.00 A ATOM 78 CG GLN A 5 -6.840 17.064 0.380 1.00 0.00 A ATOM 79 HN GLN A 5 -8.047 19.743 2.605 1.00 0.00 A ATOM 80 HA GLN A 5 -5.526 18.375 2.086 1.00 0.00 A ATOM 81 HB2 GLN A 5 -7.963 18.905 0.436 1.00 0.00 A ATOM 82 HB1 GLN A 5 -6.430 19.031 -0.405 1.00 0.00 A ATOM 83 HE21 GLN A 5 -8.876 15.744 -0.259 1.00 0.00 A ATOM 84 HE22 GLN A 5 -9.529 15.306 1.284 1.00 0.00 A ATOM 85 HG2 GLN A 5 -7.050 16.740 -0.639 1.00 0.00 A ATOM 86 HG1 GLN A 5 -5.829 16.735 0.617 1.00 0.00 A ATOM 87 N GLN A 5 -7.229 19.211 2.823 1.00 0.00 A ATOM 88 NE2 GLN A 5 -8.829 15.767 0.740 1.00 0.00 A ATOM 89 O GLN A 5 -6.240 21.492 1.498 1.00 0.00 A ATOM 90 OE1 GLN A 5 -7.705 16.484 2.555 1.00 0.00 A ATOM 91 C GLU A 6 -2.226 21.269 0.293 1.00 0.00 A ATOM 92 CA GLU A 6 -3.492 21.600 1.085 1.00 0.00 A ATOM 93 CB GLU A 6 -3.148 22.298 2.402 1.00 0.00 A ATOM 94 CD GLU A 6 -1.860 22.139 4.563 1.00 0.00 A ATOM 95 CG GLU A 6 -2.215 21.436 3.252 1.00 0.00 A ATOM 96 HN GLU A 6 -3.741 19.547 1.331 1.00 0.00 A ATOM 97 HA GLU A 6 -4.139 22.251 0.494 1.00 0.00 A ATOM 98 HB2 GLU A 6 -2.676 23.259 2.196 1.00 0.00 A ATOM 99 HB1 GLU A 6 -4.063 22.506 2.957 1.00 0.00 A ATOM 100 HE2 GLU A 6 -0.044 22.201 4.073 1.00 0.00 A ATOM 101 HG2 GLU A 6 -2.690 20.479 3.465 1.00 0.00 A ATOM 102 HG1 GLU A 6 -1.303 21.221 2.693 1.00 0.00 A ATOM 103 N GLU A 6 -4.269 20.396 1.321 1.00 0.00 A ATOM 104 O GLU A 6 -1.505 20.332 0.633 1.00 0.00 A ATOM 105 OE1 GLU A 6 -2.747 22.696 5.227 1.00 0.00 A ATOM 106 OE2 GLU A 6 -0.612 22.093 4.888 1.00 0.00 A ATOM 107 C ALA A 7 -0.892 20.463 -2.222 1.00 0.00 A ATOM 108 CA ALA A 7 -0.828 21.856 -1.592 1.00 0.00 A ATOM 109 CB ALA A 7 0.441 22.064 -0.764 1.00 0.00 A ATOM 110 HN ALA A 7 -2.587 22.814 -1.018 1.00 0.00 A ATOM 111 HA ALA A 7 -0.858 22.605 -2.381 1.00 0.00 A ATOM 112 HB1 ALA A 7 0.274 22.857 -0.035 1.00 0.00 A ATOM 113 HB2 ALA A 7 0.690 21.139 -0.242 1.00 0.00 A ATOM 114 HB3 ALA A 7 1.264 22.342 -1.422 1.00 0.00 A ATOM 115 N ALA A 7 -1.994 22.054 -0.748 1.00 0.00 A ATOM 116 O ALA A 7 -1.446 19.537 -1.634 1.00 0.00 A ATOM 117 C GLY A 8 0.978 18.311 -3.827 1.00 0.00 A ATOM 118 CA GLY A 8 -0.300 19.097 -4.129 1.00 0.00 A ATOM 119 HN GLY A 8 0.134 21.120 -3.883 1.00 0.00 A ATOM 120 HA2 GLY A 8 -1.170 18.504 -3.847 1.00 0.00 A ATOM 121 HA1 GLY A 8 -0.372 19.282 -5.201 1.00 0.00 A ATOM 122 N GLY A 8 -0.316 20.361 -3.411 1.00 0.00 A ATOM 123 O GLY A 8 0.918 17.138 -3.463 1.00 0.00 A ATOM 124 C SER A 9 3.371 17.637 -2.397 1.00 0.00 A ATOM 125 CA SER A 9 3.394 18.371 -3.739 1.00 0.00 A ATOM 126 CB SER A 9 4.517 19.410 -3.756 1.00 0.00 A ATOM 127 HN SER A 9 2.145 19.945 -4.285 1.00 0.00 A ATOM 128 HA SER A 9 3.540 17.667 -4.558 1.00 0.00 A ATOM 129 HB2 SER A 9 5.457 18.934 -3.476 1.00 0.00 A ATOM 130 HB1 SER A 9 4.643 19.791 -4.770 1.00 0.00 A ATOM 131 HG SER A 9 3.296 20.773 -2.945 1.00 0.00 A ATOM 132 N SER A 9 2.104 18.990 -3.990 1.00 0.00 A ATOM 133 O SER A 9 2.693 18.065 -1.463 1.00 0.00 A ATOM 134 OG SER A 9 4.253 20.495 -2.871 1.00 0.00 A ATOM 135 C CYS A 10 5.650 15.714 -0.665 1.00 0.00 A ATOM 136 CA CYS A 10 4.192 15.748 -1.129 1.00 0.00 A ATOM 137 CB CYS A 10 3.628 14.342 -1.342 1.00 0.00 A ATOM 138 HN CYS A 10 4.668 16.204 -3.106 1.00 0.00 A ATOM 139 HA CYS A 10 3.562 16.243 -0.391 1.00 0.00 A ATOM 140 HB2 CYS A 10 3.942 13.984 -2.322 1.00 0.00 A ATOM 141 HB1 CYS A 10 4.069 13.673 -0.602 1.00 0.00 A ATOM 142 N CYS A 10 4.120 16.545 -2.342 1.00 0.00 A ATOM 143 O CYS A 10 6.558 15.511 -1.470 1.00 0.00 A ATOM 144 SG CYS A 10 1.806 14.221 -1.229 1.00 0.00 A ATOM 145 C VAL A 11 7.444 14.530 1.813 1.00 0.00 A ATOM 146 CA VAL A 11 7.160 15.908 1.215 1.00 0.00 A ATOM 147 CB VAL A 11 7.290 17.042 2.235 1.00 0.00 A ATOM 148 CG1 VAL A 11 8.602 16.930 3.014 1.00 0.00 A ATOM 149 CG2 VAL A 11 7.171 18.408 1.556 1.00 0.00 A ATOM 150 HN VAL A 11 5.085 16.078 1.281 1.00 0.00 A ATOM 151 HA VAL A 11 7.871 16.097 0.410 1.00 0.00 A ATOM 152 HB VAL A 11 6.469 16.948 2.946 1.00 0.00 A ATOM 153 HG11 VAL A 11 8.427 16.388 3.944 1.00 0.00 A ATOM 154 HG12 VAL A 11 9.336 16.394 2.414 1.00 0.00 A ATOM 155 HG13 VAL A 11 8.976 17.928 3.242 1.00 0.00 A ATOM 156 HG21 VAL A 11 7.616 19.170 2.194 1.00 0.00 A ATOM 157 HG22 VAL A 11 7.692 18.384 0.599 1.00 0.00 A ATOM 158 HG23 VAL A 11 6.119 18.640 1.391 1.00 0.00 A ATOM 159 N VAL A 11 5.828 15.915 0.633 1.00 0.00 A ATOM 160 O VAL A 11 6.831 14.141 2.806 1.00 0.00 A ATOM 161 C GLN A 12 10.240 12.459 1.987 1.00 0.00 A ATOM 162 CA GLN A 12 8.750 12.500 1.642 1.00 0.00 A ATOM 163 CB GLN A 12 8.400 11.441 0.595 1.00 0.00 A ATOM 164 CD GLN A 12 8.223 9.531 2.231 1.00 0.00 A ATOM 165 CG GLN A 12 7.483 10.368 1.187 1.00 0.00 A ATOM 166 HN GLN A 12 8.871 14.152 0.377 1.00 0.00 A ATOM 167 HA GLN A 12 8.157 12.326 2.539 1.00 0.00 A ATOM 168 HB2 GLN A 12 7.910 11.914 -0.257 1.00 0.00 A ATOM 169 HB1 GLN A 12 9.313 10.979 0.221 1.00 0.00 A ATOM 170 HE21 GLN A 12 6.459 9.245 3.182 1.00 0.00 A ATOM 171 HE22 GLN A 12 7.830 8.487 3.921 1.00 0.00 A ATOM 172 HG2 GLN A 12 6.613 10.840 1.643 1.00 0.00 A ATOM 173 HG1 GLN A 12 7.115 9.720 0.391 1.00 0.00 A ATOM 174 N GLN A 12 8.377 13.828 1.184 1.00 0.00 A ATOM 175 NE2 GLN A 12 7.439 9.047 3.191 1.00 0.00 A ATOM 176 O GLN A 12 11.082 12.303 1.104 1.00 0.00 A ATOM 177 OE1 GLN A 12 9.426 9.336 2.171 1.00 0.00 A ATOM 178 C ASP A 13 12.604 13.857 3.294 1.00 0.00 A ATOM 179 CA ASP A 13 11.894 12.580 3.747 1.00 0.00 A ATOM 180 CB ASP A 13 12.657 11.385 3.173 1.00 0.00 A ATOM 181 CG ASP A 13 13.713 10.784 4.102 1.00 0.00 A ATOM 182 HN ASP A 13 9.830 12.726 3.986 1.00 0.00 A ATOM 183 HA ASP A 13 11.822 12.506 4.832 1.00 0.00 A ATOM 184 HB2 ASP A 13 11.940 10.607 2.912 1.00 0.00 A ATOM 185 HB1 ASP A 13 13.143 11.694 2.247 1.00 0.00 A ATOM 186 HD2 ASP A 13 13.811 8.904 4.156 1.00 0.00 A ATOM 187 N ASP A 13 10.520 12.600 3.274 1.00 0.00 A ATOM 188 O ASP A 13 13.815 13.991 3.461 1.00 0.00 A ATOM 189 OD1 ASP A 13 14.020 11.344 5.167 1.00 0.00 A ATOM 190 OD2 ASP A 13 14.238 9.680 3.691 1.00 0.00 A ATOM 191 C GLY A 14 12.471 16.028 0.723 1.00 0.00 A ATOM 192 CA GLY A 14 12.359 16.024 2.249 1.00 0.00 A ATOM 193 HN GLY A 14 10.836 14.646 2.595 1.00 0.00 A ATOM 194 HA2 GLY A 14 11.716 16.844 2.572 1.00 0.00 A ATOM 195 HA1 GLY A 14 13.340 16.196 2.690 1.00 0.00 A ATOM 196 N GLY A 14 11.820 14.763 2.728 1.00 0.00 A ATOM 197 O GLY A 14 13.245 16.797 0.156 1.00 0.00 A ATOM 198 C GLN A 15 10.331 15.480 -1.913 1.00 0.00 A ATOM 199 CA GLN A 15 11.687 15.054 -1.348 1.00 0.00 A ATOM 200 CB GLN A 15 12.046 13.635 -1.793 1.00 0.00 A ATOM 201 CD GLN A 15 13.906 11.933 -1.846 1.00 0.00 A ATOM 202 CG GLN A 15 13.561 13.422 -1.775 1.00 0.00 A ATOM 203 HN GLN A 15 11.058 14.539 0.570 1.00 0.00 A ATOM 204 HA GLN A 15 12.462 15.742 -1.688 1.00 0.00 A ATOM 205 HB2 GLN A 15 11.565 12.912 -1.135 1.00 0.00 A ATOM 206 HB1 GLN A 15 11.663 13.458 -2.798 1.00 0.00 A ATOM 207 HE21 GLN A 15 14.870 12.288 -3.590 1.00 0.00 A ATOM 208 HE22 GLN A 15 14.886 10.640 -3.056 1.00 0.00 A ATOM 209 HG2 GLN A 15 14.016 13.944 -2.616 1.00 0.00 A ATOM 210 HG1 GLN A 15 13.982 13.852 -0.867 1.00 0.00 A ATOM 211 N GLN A 15 11.686 15.161 0.102 1.00 0.00 A ATOM 212 NE2 GLN A 15 14.613 11.592 -2.920 1.00 0.00 A ATOM 213 O GLN A 15 9.298 14.925 -1.540 1.00 0.00 A ATOM 214 OE1 GLN A 15 13.553 11.145 -0.984 1.00 0.00 A ATOM 215 C ARG A 16 8.764 16.081 -4.605 1.00 0.00 A ATOM 216 CA ARG A 16 9.165 16.966 -3.423 1.00 0.00 A ATOM 217 CB ARG A 16 9.355 18.403 -3.913 1.00 0.00 A ATOM 218 CD ARG A 16 10.644 20.103 -2.569 1.00 0.00 A ATOM 219 CG ARG A 16 9.301 19.392 -2.746 1.00 0.00 A ATOM 220 CZ ARG A 16 9.820 22.419 -2.108 1.00 0.00 A ATOM 221 HN ARG A 16 11.222 16.906 -3.101 1.00 0.00 A ATOM 222 HA ARG A 16 8.413 16.931 -2.635 1.00 0.00 A ATOM 223 HB2 ARG A 16 10.312 18.493 -4.426 1.00 0.00 A ATOM 224 HB1 ARG A 16 8.579 18.649 -4.639 1.00 0.00 A ATOM 225 HD2 ARG A 16 11.367 19.426 -2.113 1.00 0.00 A ATOM 226 HD1 ARG A 16 11.044 20.391 -3.540 1.00 0.00 A ATOM 227 HE ARG A 16 10.864 21.285 -0.798 1.00 0.00 A ATOM 228 HG2 ARG A 16 8.516 20.127 -2.922 1.00 0.00 A ATOM 229 HG1 ARG A 16 9.042 18.863 -1.828 1.00 0.00 A ATOM 230 HH11 ARG A 16 9.348 21.727 -3.970 1.00 0.00 A ATOM 231 HH12 ARG A 16 8.791 23.329 -3.620 1.00 0.00 A ATOM 232 HH21 ARG A 16 9.263 24.292 -1.477 1.00 0.00 A ATOM 233 N ARG A 16 10.377 16.460 -2.803 1.00 0.00 A ATOM 234 NE ARG A 16 10.472 21.304 -1.719 1.00 0.00 A ATOM 235 NH1 ARG A 16 9.273 22.498 -3.339 1.00 0.00 A ATOM 236 NH2 ARG A 16 9.727 23.432 -1.267 1.00 0.00 A ATOM 237 O ARG A 16 9.446 16.059 -5.629 1.00 0.00 A ATOM 238 C TYR A 17 5.766 14.919 -5.927 1.00 0.00 A ATOM 239 CA TYR A 17 7.159 14.488 -5.463 1.00 0.00 A ATOM 240 CB TYR A 17 7.064 13.100 -4.826 1.00 0.00 A ATOM 241 CD1 TYR A 17 9.039 11.861 -5.784 1.00 0.00 A ATOM 242 CD2 TYR A 17 8.998 12.280 -3.431 1.00 0.00 A ATOM 243 CE1 TYR A 17 10.307 11.193 -5.642 1.00 0.00 A ATOM 244 CE2 TYR A 17 10.265 11.612 -3.289 1.00 0.00 A ATOM 245 CG TYR A 17 8.411 12.391 -4.674 1.00 0.00 A ATOM 246 CZ TYR A 17 10.858 11.102 -4.401 1.00 0.00 A ATOM 247 HN TYR A 17 7.110 15.395 -3.589 1.00 0.00 A ATOM 248 HA TYR A 17 7.847 14.537 -6.307 1.00 0.00 A ATOM 249 HB2 TYR A 17 6.602 13.195 -3.842 1.00 0.00 A ATOM 250 HB1 TYR A 17 6.403 12.478 -5.429 1.00 0.00 A ATOM 251 HD1 TYR A 17 8.576 11.949 -6.766 1.00 0.00 A ATOM 252 HD2 TYR A 17 8.501 12.698 -2.555 1.00 0.00 A ATOM 253 HE1 TYR A 17 10.814 10.771 -6.509 1.00 0.00 A ATOM 254 HE2 TYR A 17 10.739 11.519 -2.312 1.00 0.00 A ATOM 255 HH TYR A 17 12.768 10.987 -4.743 1.00 0.00 A ATOM 256 N TYR A 17 7.658 15.372 -4.424 1.00 0.00 A ATOM 257 O TYR A 17 5.068 15.642 -5.218 1.00 0.00 A ATOM 258 OH TYR A 17 12.055 10.471 -4.268 1.00 0.00 A ATOM 259 C ASN A 18 3.034 13.915 -7.030 1.00 0.00 A ATOM 260 CA ASN A 18 4.108 14.787 -7.683 1.00 0.00 A ATOM 261 CB ASN A 18 4.082 14.520 -9.189 1.00 0.00 A ATOM 262 CG ASN A 18 2.649 14.542 -9.725 1.00 0.00 A ATOM 263 HN ASN A 18 5.978 13.870 -7.686 1.00 0.00 A ATOM 264 HA ASN A 18 3.965 15.848 -7.476 1.00 0.00 A ATOM 265 HB2 ASN A 18 4.679 15.271 -9.705 1.00 0.00 A ATOM 266 HB1 ASN A 18 4.537 13.552 -9.398 1.00 0.00 A ATOM 267 HD21 ASN A 18 2.964 12.705 -10.512 1.00 0.00 A ATOM 268 HD22 ASN A 18 1.388 13.368 -10.787 1.00 0.00 A ATOM 269 N ASN A 18 5.404 14.457 -7.115 1.00 0.00 A ATOM 270 ND2 ASN A 18 2.306 13.448 -10.397 1.00 0.00 A ATOM 271 O ASN A 18 3.348 12.916 -6.383 1.00 0.00 A ATOM 272 OD1 ASN A 18 1.904 15.492 -9.541 1.00 0.00 A ATOM 273 C ASP A 19 0.486 12.278 -7.420 1.00 0.00 A ATOM 274 CA ASP A 19 0.666 13.592 -6.658 1.00 0.00 A ATOM 275 CB ASP A 19 -0.632 14.393 -6.782 1.00 0.00 A ATOM 276 CG ASP A 19 -0.784 15.180 -8.085 1.00 0.00 A ATOM 277 HN ASP A 19 1.541 15.137 -7.747 1.00 0.00 A ATOM 278 HA ASP A 19 0.923 13.434 -5.610 1.00 0.00 A ATOM 279 HB2 ASP A 19 -1.474 13.707 -6.688 1.00 0.00 A ATOM 280 HB1 ASP A 19 -0.694 15.088 -5.945 1.00 0.00 A ATOM 281 HD2 ASP A 19 -2.098 14.463 -9.227 1.00 0.00 A ATOM 282 N ASP A 19 1.788 14.324 -7.220 1.00 0.00 A ATOM 283 O ASP A 19 0.514 11.202 -6.826 1.00 0.00 A ATOM 284 OD1 ASP A 19 -0.605 16.407 -8.114 1.00 0.00 A ATOM 285 OD2 ASP A 19 -1.105 14.473 -9.115 1.00 0.00 A ATOM 286 C LYS A 20 1.353 10.349 -9.483 1.00 0.00 A ATOM 287 CA LYS A 20 0.117 11.246 -9.576 1.00 0.00 A ATOM 288 CB LYS A 20 -0.223 11.675 -11.005 1.00 0.00 A ATOM 289 CD LYS A 20 -1.946 11.419 -12.828 1.00 0.00 A ATOM 290 CE LYS A 20 -2.088 10.421 -13.980 1.00 0.00 A ATOM 291 CG LYS A 20 -1.292 10.763 -11.611 1.00 0.00 A ATOM 292 HN LYS A 20 0.281 13.289 -9.202 1.00 0.00 A ATOM 293 HA LYS A 20 -0.741 10.694 -9.192 1.00 0.00 A ATOM 294 HB2 LYS A 20 -0.578 12.705 -11.005 1.00 0.00 A ATOM 295 HB1 LYS A 20 0.676 11.648 -11.621 1.00 0.00 A ATOM 296 HD2 LYS A 20 -2.928 11.805 -12.554 1.00 0.00 A ATOM 297 HD1 LYS A 20 -1.348 12.271 -13.152 1.00 0.00 A ATOM 298 HE2 LYS A 20 -1.113 9.999 -14.225 1.00 0.00 A ATOM 299 HE1 LYS A 20 -2.728 9.593 -13.674 1.00 0.00 A ATOM 300 HG2 LYS A 20 -0.842 9.814 -11.903 1.00 0.00 A ATOM 301 HG1 LYS A 20 -2.051 10.538 -10.862 1.00 0.00 A ATOM 302 HZ1 LYS A 20 -3.568 11.496 -14.979 1.00 0.00 A ATOM 303 HZ2 LYS A 20 -2.067 11.830 -15.515 1.00 0.00 A ATOM 304 N LYS A 20 0.302 12.409 -8.726 1.00 0.00 A ATOM 305 NZ LYS A 20 -2.662 11.084 -15.172 1.00 0.00 A ATOM 306 O LYS A 20 1.282 9.155 -9.772 1.00 0.00 A ATOM 307 C ASP A 21 3.546 9.141 -7.876 1.00 0.00 A ATOM 308 CA ASP A 21 3.707 10.229 -8.940 1.00 0.00 A ATOM 309 CB ASP A 21 4.841 11.157 -8.499 1.00 0.00 A ATOM 310 CG ASP A 21 5.824 11.547 -9.604 1.00 0.00 A ATOM 311 HN ASP A 21 2.507 11.928 -8.843 1.00 0.00 A ATOM 312 HA ASP A 21 3.908 9.818 -9.930 1.00 0.00 A ATOM 313 HB2 ASP A 21 4.405 12.065 -8.083 1.00 0.00 A ATOM 314 HB1 ASP A 21 5.394 10.673 -7.695 1.00 0.00 A ATOM 315 HD2 ASP A 21 7.353 10.866 -8.741 1.00 0.00 A ATOM 316 N ASP A 21 2.457 10.957 -9.076 1.00 0.00 A ATOM 317 O ASP A 21 2.758 9.293 -6.943 1.00 0.00 A ATOM 318 OD1 ASP A 21 5.441 11.708 -10.773 1.00 0.00 A ATOM 319 OD2 ASP A 21 7.047 11.689 -9.220 1.00 0.00 A ATOM 320 C VAL A 22 5.679 6.547 -6.744 1.00 0.00 A ATOM 321 CA VAL A 22 4.253 6.956 -7.119 1.00 0.00 A ATOM 322 CB VAL A 22 3.439 5.807 -7.718 1.00 0.00 A ATOM 323 CG1 VAL A 22 3.592 4.535 -6.882 1.00 0.00 A ATOM 324 CG2 VAL A 22 1.967 6.196 -7.863 1.00 0.00 A ATOM 325 HN VAL A 22 4.941 7.954 -8.814 1.00 0.00 A ATOM 326 HA VAL A 22 3.740 7.302 -6.222 1.00 0.00 A ATOM 327 HB VAL A 22 3.831 5.602 -8.714 1.00 0.00 A ATOM 328 HG11 VAL A 22 4.386 3.917 -7.301 1.00 0.00 A ATOM 329 HG12 VAL A 22 3.842 4.802 -5.855 1.00 0.00 A ATOM 330 HG13 VAL A 22 2.654 3.978 -6.894 1.00 0.00 A ATOM 331 HG21 VAL A 22 1.339 5.376 -7.515 1.00 0.00 A ATOM 332 HG22 VAL A 22 1.766 7.085 -7.267 1.00 0.00 A ATOM 333 HG23 VAL A 22 1.748 6.402 -8.911 1.00 0.00 A ATOM 334 N VAL A 22 4.303 8.069 -8.052 1.00 0.00 A ATOM 335 O VAL A 22 6.539 6.410 -7.613 1.00 0.00 A ATOM 336 C TRP A 23 7.004 4.766 -4.025 1.00 0.00 A ATOM 337 CA TRP A 23 7.193 5.973 -4.947 1.00 0.00 A ATOM 338 CB TRP A 23 7.890 7.148 -4.259 1.00 0.00 A ATOM 339 CD1 TRP A 23 7.513 7.071 -1.706 1.00 0.00 A ATOM 340 CD2 TRP A 23 6.235 8.560 -2.734 1.00 0.00 A ATOM 341 CE2 TRP A 23 5.937 8.620 -1.388 1.00 0.00 A ATOM 342 CE3 TRP A 23 5.587 9.390 -3.665 1.00 0.00 A ATOM 343 CG TRP A 23 7.253 7.557 -2.928 1.00 0.00 A ATOM 344 CH2 TRP A 23 4.326 10.331 -1.761 1.00 0.00 A ATOM 345 CZ2 TRP A 23 4.985 9.495 -0.852 1.00 0.00 A ATOM 346 CZ3 TRP A 23 4.637 10.258 -3.114 1.00 0.00 A ATOM 347 HN TRP A 23 5.181 6.477 -4.748 1.00 0.00 A ATOM 348 HA TRP A 23 7.809 5.695 -5.802 1.00 0.00 A ATOM 349 HB2 TRP A 23 8.934 6.887 -4.085 1.00 0.00 A ATOM 350 HB1 TRP A 23 7.883 8.005 -4.930 1.00 0.00 A ATOM 351 HD1 TRP A 23 8.243 6.289 -1.500 1.00 0.00 A ATOM 352 HE1 TRP A 23 6.754 7.477 0.327 1.00 0.00 A ATOM 353 HE3 TRP A 23 5.804 9.362 -4.733 1.00 0.00 A ATOM 354 HH2 TRP A 23 3.573 11.036 -1.410 1.00 0.00 A ATOM 355 HZ2 TRP A 23 4.768 9.523 0.215 1.00 0.00 A ATOM 356 HZ3 TRP A 23 4.105 10.924 -3.793 1.00 0.00 A ATOM 357 N TRP A 23 5.886 6.363 -5.448 1.00 0.00 A ATOM 358 NE1 TRP A 23 6.739 7.686 -0.743 1.00 0.00 A ATOM 359 O TRP A 23 6.022 4.691 -3.288 1.00 0.00 A ATOM 360 C LYS A 24 9.008 2.724 -2.212 1.00 0.00 A ATOM 361 CA LYS A 24 7.913 2.653 -3.277 1.00 0.00 A ATOM 362 CB LYS A 24 7.987 1.402 -4.155 1.00 0.00 A ATOM 363 CD LYS A 24 9.408 -0.324 -2.987 1.00 0.00 A ATOM 364 CE LYS A 24 9.706 -1.677 -3.635 1.00 0.00 A ATOM 365 CG LYS A 24 7.982 0.133 -3.300 1.00 0.00 A ATOM 366 HN LYS A 24 8.756 3.921 -4.699 1.00 0.00 A ATOM 367 HA LYS A 24 6.944 2.638 -2.777 1.00 0.00 A ATOM 368 HB2 LYS A 24 7.144 1.385 -4.845 1.00 0.00 A ATOM 369 HB1 LYS A 24 8.893 1.433 -4.760 1.00 0.00 A ATOM 370 HD2 LYS A 24 10.119 0.420 -3.344 1.00 0.00 A ATOM 371 HD1 LYS A 24 9.540 -0.397 -1.906 1.00 0.00 A ATOM 372 HE2 LYS A 24 10.268 -2.303 -2.944 1.00 0.00 A ATOM 373 HE1 LYS A 24 8.773 -2.198 -3.851 1.00 0.00 A ATOM 374 HG2 LYS A 24 7.442 0.317 -2.372 1.00 0.00 A ATOM 375 HG1 LYS A 24 7.450 -0.661 -3.826 1.00 0.00 A ATOM 376 HZ1 LYS A 24 11.406 -1.896 -4.821 1.00 0.00 A ATOM 377 HZ2 LYS A 24 10.023 -1.928 -5.680 1.00 0.00 A ATOM 378 N LYS A 24 7.960 3.852 -4.096 1.00 0.00 A ATOM 379 NZ LYS A 24 10.478 -1.492 -4.885 1.00 0.00 A ATOM 380 O LYS A 24 10.172 2.446 -2.494 1.00 0.00 A ATOM 381 C PRO A 25 9.910 1.836 0.658 1.00 0.00 A ATOM 382 CA PRO A 25 9.517 3.218 0.132 1.00 0.00 A ATOM 383 CB PRO A 25 8.796 4.065 1.168 1.00 0.00 A ATOM 384 CD PRO A 25 7.213 3.444 -0.606 1.00 0.00 A ATOM 385 CG PRO A 25 7.322 4.007 0.801 1.00 0.00 A ATOM 386 HA PRO A 25 10.368 3.648 -0.171 1.00 0.00 A ATOM 387 HB2 PRO A 25 8.964 3.679 2.174 1.00 0.00 A ATOM 388 HB1 PRO A 25 9.161 5.092 1.156 1.00 0.00 A ATOM 389 HD2 PRO A 25 6.570 2.566 -0.633 1.00 0.00 A ATOM 390 HD1 PRO A 25 6.786 4.174 -1.293 1.00 0.00 A ATOM 391 HG2 PRO A 25 6.777 3.380 1.506 1.00 0.00 A ATOM 392 HG1 PRO A 25 6.878 5.001 0.850 1.00 0.00 A ATOM 393 N PRO A 25 8.585 3.107 -0.977 1.00 0.00 A ATOM 394 O PRO A 25 11.055 1.621 1.053 1.00 0.00 A ATOM 395 C GLU A 26 8.680 -1.433 0.079 1.00 0.00 A ATOM 396 CA GLU A 26 9.169 -0.420 1.117 1.00 0.00 A ATOM 397 CB GLU A 26 8.495 -0.653 2.470 1.00 0.00 A ATOM 398 CD GLU A 26 8.535 -0.105 4.931 1.00 0.00 A ATOM 399 CG GLU A 26 9.251 0.065 3.589 1.00 0.00 A ATOM 400 HN GLU A 26 8.010 1.118 0.323 1.00 0.00 A ATOM 401 HA GLU A 26 10.250 -0.505 1.236 1.00 0.00 A ATOM 402 HB2 GLU A 26 7.466 -0.295 2.433 1.00 0.00 A ATOM 403 HB1 GLU A 26 8.454 -1.721 2.681 1.00 0.00 A ATOM 404 HE2 GLU A 26 9.563 -0.661 6.407 1.00 0.00 A ATOM 405 HG2 GLU A 26 10.264 -0.331 3.661 1.00 0.00 A ATOM 406 HG1 GLU A 26 9.339 1.125 3.352 1.00 0.00 A ATOM 407 N GLU A 26 8.939 0.935 0.646 1.00 0.00 A ATOM 408 O GLU A 26 7.681 -1.199 -0.599 1.00 0.00 A ATOM 409 OE1 GLU A 26 7.586 0.638 5.226 1.00 0.00 A ATOM 410 OE2 GLU A 26 8.996 -1.048 5.679 1.00 0.00 A ATOM 411 C PRO A 27 7.867 -4.412 -0.469 1.00 0.00 A ATOM 412 CA PRO A 27 9.078 -3.616 -0.957 1.00 0.00 A ATOM 413 CB PRO A 27 10.335 -4.462 -1.084 1.00 0.00 A ATOM 414 CD PRO A 27 10.615 -2.878 0.772 1.00 0.00 A ATOM 415 CG PRO A 27 11.182 -4.136 0.135 1.00 0.00 A ATOM 416 HA PRO A 27 8.810 -3.218 -1.835 1.00 0.00 A ATOM 417 HB2 PRO A 27 10.088 -5.524 -1.115 1.00 0.00 A ATOM 418 HB1 PRO A 27 10.870 -4.232 -2.005 1.00 0.00 A ATOM 419 HD2 PRO A 27 10.365 -3.043 1.821 1.00 0.00 A ATOM 420 HD1 PRO A 27 11.335 -2.060 0.743 1.00 0.00 A ATOM 421 HG2 PRO A 27 11.166 -4.963 0.844 1.00 0.00 A ATOM 422 HG1 PRO A 27 12.222 -3.983 -0.154 1.00 0.00 A ATOM 423 N PRO A 27 9.427 -2.566 -0.015 1.00 0.00 A ATOM 424 O PRO A 27 7.404 -5.325 -1.152 1.00 0.00 A ATOM 425 C CYS A 28 5.094 -3.694 1.395 1.00 0.00 A ATOM 426 CA CYS A 28 6.238 -4.704 1.293 1.00 0.00 A ATOM 427 CB CYS A 28 6.575 -5.322 2.652 1.00 0.00 A ATOM 428 HN CYS A 28 7.769 -3.293 1.255 1.00 0.00 A ATOM 429 HA CYS A 28 5.973 -5.521 0.623 1.00 0.00 A ATOM 430 HB2 CYS A 28 7.046 -4.561 3.274 1.00 0.00 A ATOM 431 HB1 CYS A 28 5.647 -5.608 3.147 1.00 0.00 A ATOM 432 N CYS A 28 7.387 -4.036 0.707 1.00 0.00 A ATOM 433 O CYS A 28 3.932 -4.075 1.521 1.00 0.00 A ATOM 434 SG CYS A 28 7.675 -6.783 2.580 1.00 0.00 A ATOM 435 C ARG A 29 4.768 -0.289 0.358 1.00 0.00 A ATOM 436 CA ARG A 29 4.484 -1.353 1.419 1.00 0.00 A ATOM 437 CB ARG A 29 4.497 -0.700 2.803 1.00 0.00 A ATOM 438 CD ARG A 29 2.389 -0.228 4.105 1.00 0.00 A ATOM 439 CG ARG A 29 3.307 0.245 2.975 1.00 0.00 A ATOM 440 CZ ARG A 29 2.341 0.046 6.590 1.00 0.00 A ATOM 441 HN ARG A 29 6.412 -2.119 1.234 1.00 0.00 A ATOM 442 HA ARG A 29 3.525 -1.840 1.241 1.00 0.00 A ATOM 443 HB2 ARG A 29 4.468 -1.471 3.574 1.00 0.00 A ATOM 444 HB1 ARG A 29 5.427 -0.148 2.940 1.00 0.00 A ATOM 445 HD2 ARG A 29 1.350 -0.016 3.854 1.00 0.00 A ATOM 446 HD1 ARG A 29 2.474 -1.308 4.224 1.00 0.00 A ATOM 447 HE ARG A 29 3.338 1.260 5.316 1.00 0.00 A ATOM 448 HG2 ARG A 29 3.665 1.252 3.190 1.00 0.00 A ATOM 449 HG1 ARG A 29 2.743 0.300 2.043 1.00 0.00 A ATOM 450 HH11 ARG A 29 1.262 -1.550 5.911 1.00 0.00 A ATOM 451 HH12 ARG A 29 1.250 -1.332 7.630 1.00 0.00 A ATOM 452 HH21 ARG A 29 2.467 0.496 8.590 1.00 0.00 A ATOM 453 N ARG A 29 5.464 -2.422 1.336 1.00 0.00 A ATOM 454 NE ARG A 29 2.753 0.451 5.369 1.00 0.00 A ATOM 455 NH1 ARG A 29 1.550 -1.039 6.721 1.00 0.00 A ATOM 456 NH2 ARG A 29 2.727 0.727 7.653 1.00 0.00 A ATOM 457 O ARG A 29 5.909 0.137 0.191 1.00 0.00 A ATOM 458 C ILE A 30 3.194 2.423 -0.890 1.00 0.00 A ATOM 459 CA ILE A 30 3.830 1.119 -1.372 1.00 0.00 A ATOM 460 CB ILE A 30 3.249 0.600 -2.688 1.00 0.00 A ATOM 461 CD1 ILE A 30 0.875 0.750 -3.526 1.00 0.00 A ATOM 462 CG1 ILE A 30 1.811 0.111 -2.499 1.00 0.00 A ATOM 463 CG2 ILE A 30 4.146 -0.479 -3.297 1.00 0.00 A ATOM 464 HN ILE A 30 2.783 -0.240 -0.189 1.00 0.00 A ATOM 465 HA ILE A 30 4.894 1.292 -1.536 1.00 0.00 A ATOM 466 HB ILE A 30 3.217 1.428 -3.397 1.00 0.00 A ATOM 467 HD11 ILE A 30 -0.104 0.912 -3.074 1.00 0.00 A ATOM 468 HD12 ILE A 30 1.288 1.706 -3.849 1.00 0.00 A ATOM 469 HD13 ILE A 30 0.773 0.088 -4.387 1.00 0.00 A ATOM 470 HG12 ILE A 30 1.777 -0.974 -2.595 1.00 0.00 A ATOM 471 HG11 ILE A 30 1.471 0.352 -1.491 1.00 0.00 A ATOM 472 HG21 ILE A 30 3.932 -0.572 -4.362 1.00 0.00 A ATOM 473 HG22 ILE A 30 5.191 -0.203 -3.160 1.00 0.00 A ATOM 474 HG23 ILE A 30 3.954 -1.432 -2.804 1.00 0.00 A ATOM 475 N ILE A 30 3.709 0.111 -0.331 1.00 0.00 A ATOM 476 O ILE A 30 2.271 2.404 -0.077 1.00 0.00 A ATOM 477 C CYS A 31 2.955 5.632 -2.327 1.00 0.00 A ATOM 478 CA CYS A 31 3.206 4.837 -1.044 1.00 0.00 A ATOM 479 CB CYS A 31 4.161 5.566 -0.097 1.00 0.00 A ATOM 480 HN CYS A 31 4.464 3.532 -2.071 1.00 0.00 A ATOM 481 HA CYS A 31 2.275 4.672 -0.502 1.00 0.00 A ATOM 482 HB2 CYS A 31 5.110 5.031 -0.076 1.00 0.00 A ATOM 483 HB1 CYS A 31 4.365 6.558 -0.503 1.00 0.00 A ATOM 484 N CYS A 31 3.713 3.525 -1.411 1.00 0.00 A ATOM 485 O CYS A 31 3.658 5.452 -3.320 1.00 0.00 A ATOM 486 SG CYS A 31 3.551 5.749 1.618 1.00 0.00 A ATOM 487 C VAL A 32 0.939 8.607 -2.920 1.00 0.00 A ATOM 488 CA VAL A 32 1.599 7.316 -3.409 1.00 0.00 A ATOM 489 CB VAL A 32 0.716 6.521 -4.374 1.00 0.00 A ATOM 490 CG1 VAL A 32 -0.426 5.831 -3.627 1.00 0.00 A ATOM 491 CG2 VAL A 32 0.180 7.418 -5.491 1.00 0.00 A ATOM 492 HN VAL A 32 1.385 6.634 -1.453 1.00 0.00 A ATOM 493 HA VAL A 32 2.523 7.570 -3.929 1.00 0.00 A ATOM 494 HB VAL A 32 1.333 5.748 -4.832 1.00 0.00 A ATOM 495 HG11 VAL A 32 -0.165 4.788 -3.446 1.00 0.00 A ATOM 496 HG12 VAL A 32 -0.595 6.334 -2.675 1.00 0.00 A ATOM 497 HG13 VAL A 32 -1.334 5.877 -4.229 1.00 0.00 A ATOM 498 HG21 VAL A 32 -0.752 7.883 -5.168 1.00 0.00 A ATOM 499 HG22 VAL A 32 0.912 8.192 -5.719 1.00 0.00 A ATOM 500 HG23 VAL A 32 -0.005 6.817 -6.382 1.00 0.00 A ATOM 501 N VAL A 32 1.952 6.493 -2.265 1.00 0.00 A ATOM 502 O VAL A 32 0.189 8.594 -1.945 1.00 0.00 A ATOM 503 C CYS A 33 -0.595 11.196 -4.077 1.00 0.00 A ATOM 504 CA CYS A 33 0.687 10.987 -3.269 1.00 0.00 A ATOM 505 CB CYS A 33 1.695 12.114 -3.498 1.00 0.00 A ATOM 506 HN CYS A 33 1.852 9.693 -4.412 1.00 0.00 A ATOM 507 HA CYS A 33 0.471 10.957 -2.201 1.00 0.00 A ATOM 508 HB2 CYS A 33 2.597 11.900 -2.924 1.00 0.00 A ATOM 509 HB1 CYS A 33 1.981 12.119 -4.549 1.00 0.00 A ATOM 510 N CYS A 33 1.242 9.690 -3.619 1.00 0.00 A ATOM 511 O CYS A 33 -0.660 12.080 -4.929 1.00 0.00 A ATOM 512 SG CYS A 33 1.096 13.784 -3.046 1.00 0.00 A ATOM 513 C ASP A 34 -3.672 11.612 -3.895 1.00 0.00 A ATOM 514 CA ASP A 34 -2.862 10.448 -4.470 1.00 0.00 A ATOM 515 CB ASP A 34 -3.674 9.166 -4.278 1.00 0.00 A ATOM 516 CG ASP A 34 -4.693 8.874 -5.383 1.00 0.00 A ATOM 517 HN ASP A 34 -1.525 9.648 -3.087 1.00 0.00 A ATOM 518 HA ASP A 34 -2.611 10.593 -5.521 1.00 0.00 A ATOM 519 HB2 ASP A 34 -2.986 8.324 -4.210 1.00 0.00 A ATOM 520 HB1 ASP A 34 -4.201 9.225 -3.326 1.00 0.00 A ATOM 521 HD2 ASP A 34 -4.262 7.169 -6.056 1.00 0.00 A ATOM 522 N ASP A 34 -1.585 10.365 -3.781 1.00 0.00 A ATOM 523 O ASP A 34 -3.899 11.679 -2.688 1.00 0.00 A ATOM 524 OD1 ASP A 34 -5.842 9.338 -5.331 1.00 0.00 A ATOM 525 OD2 ASP A 34 -4.260 8.128 -6.341 1.00 0.00 A ATOM 526 C THR A 35 -4.030 14.580 -3.495 1.00 0.00 A ATOM 527 CA THR A 35 -4.867 13.657 -4.384 1.00 0.00 A ATOM 528 CB THR A 35 -6.143 13.154 -3.707 1.00 0.00 A ATOM 529 CG2 THR A 35 -7.115 14.287 -3.374 1.00 0.00 A ATOM 530 HN THR A 35 -3.897 12.437 -5.767 1.00 0.00 A ATOM 531 HA THR A 35 -5.129 14.223 -5.278 1.00 0.00 A ATOM 532 HB THR A 35 -5.908 12.569 -2.817 1.00 0.00 A ATOM 533 HG1 THR A 35 -7.610 11.952 -4.346 1.00 0.00 A ATOM 534 HG21 THR A 35 -7.978 14.232 -4.037 1.00 0.00 A ATOM 535 HG22 THR A 35 -7.445 14.192 -2.339 1.00 0.00 A ATOM 536 HG23 THR A 35 -6.615 15.246 -3.509 1.00 0.00 A ATOM 537 N THR A 35 -4.087 12.500 -4.787 1.00 0.00 A ATOM 538 O THR A 35 -4.573 15.296 -2.655 1.00 0.00 A ATOM 539 OG1 THR A 35 -6.809 12.414 -4.726 1.00 0.00 A ATOM 540 C GLY A 36 -1.573 14.763 -1.552 1.00 0.00 A ATOM 541 CA GLY A 36 -1.808 15.357 -2.941 1.00 0.00 A ATOM 542 HN GLY A 36 -2.292 13.949 -4.398 1.00 0.00 A ATOM 543 HA2 GLY A 36 -0.859 15.443 -3.470 1.00 0.00 A ATOM 544 HA1 GLY A 36 -2.212 16.365 -2.847 1.00 0.00 A ATOM 545 N GLY A 36 -2.725 14.534 -3.712 1.00 0.00 A ATOM 546 O GLY A 36 -0.843 15.334 -0.744 1.00 0.00 A ATOM 547 C THR A 37 -1.255 11.662 -0.196 1.00 0.00 A ATOM 548 CA THR A 37 -2.075 12.944 -0.038 1.00 0.00 A ATOM 549 CB THR A 37 -3.480 12.703 0.515 1.00 0.00 A ATOM 550 CG2 THR A 37 -3.461 12.158 1.946 1.00 0.00 A ATOM 551 HN THR A 37 -2.800 13.165 -1.979 1.00 0.00 A ATOM 552 HA THR A 37 -1.523 13.594 0.641 1.00 0.00 A ATOM 553 HB THR A 37 -4.051 12.047 -0.143 1.00 0.00 A ATOM 554 HG1 THR A 37 -3.453 14.565 1.249 1.00 0.00 A ATOM 555 HG21 THR A 37 -3.930 11.175 1.966 1.00 0.00 A ATOM 556 HG22 THR A 37 -2.430 12.077 2.289 1.00 0.00 A ATOM 557 HG23 THR A 37 -4.009 12.836 2.600 1.00 0.00 A ATOM 558 N THR A 37 -2.206 13.623 -1.316 1.00 0.00 A ATOM 559 O THR A 37 -1.456 10.907 -1.146 1.00 0.00 A ATOM 560 OG1 THR A 37 -4.031 14.011 0.650 1.00 0.00 A ATOM 561 C VAL A 38 -0.268 9.088 1.305 1.00 0.00 A ATOM 562 CA VAL A 38 0.500 10.278 0.725 1.00 0.00 A ATOM 563 CB VAL A 38 1.809 10.562 1.466 1.00 0.00 A ATOM 564 CG1 VAL A 38 2.622 9.281 1.653 1.00 0.00 A ATOM 565 CG2 VAL A 38 2.629 11.631 0.739 1.00 0.00 A ATOM 566 HN VAL A 38 -0.193 12.075 1.517 1.00 0.00 A ATOM 567 HA VAL A 38 0.741 10.066 -0.317 1.00 0.00 A ATOM 568 HB VAL A 38 1.557 10.947 2.454 1.00 0.00 A ATOM 569 HG11 VAL A 38 3.511 9.497 2.247 1.00 0.00 A ATOM 570 HG12 VAL A 38 2.014 8.536 2.167 1.00 0.00 A ATOM 571 HG13 VAL A 38 2.922 8.894 0.679 1.00 0.00 A ATOM 572 HG21 VAL A 38 2.667 12.534 1.347 1.00 0.00 A ATOM 573 HG22 VAL A 38 3.641 11.262 0.572 1.00 0.00 A ATOM 574 HG23 VAL A 38 2.162 11.858 -0.219 1.00 0.00 A ATOM 575 N VAL A 38 -0.350 11.456 0.748 1.00 0.00 A ATOM 576 O VAL A 38 -0.278 8.883 2.517 1.00 0.00 A ATOM 577 C LEU A 39 -0.793 5.919 0.679 1.00 0.00 A ATOM 578 CA LEU A 39 -1.661 7.172 0.818 1.00 0.00 A ATOM 579 CB LEU A 39 -2.976 7.099 0.038 1.00 0.00 A ATOM 580 CD1 LEU A 39 -4.922 7.547 1.578 1.00 0.00 A ATOM 581 CD2 LEU A 39 -5.079 5.726 -0.181 1.00 0.00 A ATOM 582 CG LEU A 39 -4.163 6.483 0.782 1.00 0.00 A ATOM 583 HN LEU A 39 -0.878 8.510 -0.574 1.00 0.00 A ATOM 584 HA LEU A 39 -1.916 7.301 1.869 1.00 0.00 A ATOM 585 HB2 LEU A 39 -3.249 8.108 -0.270 1.00 0.00 A ATOM 586 HB1 LEU A 39 -2.804 6.523 -0.872 1.00 0.00 A ATOM 587 HD11 LEU A 39 -5.204 7.140 2.549 1.00 0.00 A ATOM 588 HD12 LEU A 39 -4.283 8.418 1.720 1.00 0.00 A ATOM 589 HD13 LEU A 39 -5.819 7.838 1.032 1.00 0.00 A ATOM 590 HD21 LEU A 39 -6.106 6.067 -0.051 1.00 0.00 A ATOM 591 HD22 LEU A 39 -4.762 5.912 -1.208 1.00 0.00 A ATOM 592 HD23 LEU A 39 -5.022 4.657 0.029 1.00 0.00 A ATOM 593 HG LEU A 39 -3.778 5.758 1.498 1.00 0.00 A ATOM 594 N LEU A 39 -0.892 8.336 0.410 1.00 0.00 A ATOM 595 O LEU A 39 -0.355 5.581 -0.419 1.00 0.00 A ATOM 596 C CYS A 40 -0.697 2.858 2.017 1.00 0.00 A ATOM 597 CA CYS A 40 0.236 4.057 1.829 1.00 0.00 A ATOM 598 CB CYS A 40 1.315 4.115 2.912 1.00 0.00 A ATOM 599 HN CYS A 40 -0.931 5.546 2.700 1.00 0.00 A ATOM 600 HA CYS A 40 0.744 4.004 0.866 1.00 0.00 A ATOM 601 HB2 CYS A 40 1.229 5.063 3.441 1.00 0.00 A ATOM 602 HB1 CYS A 40 1.125 3.325 3.638 1.00 0.00 A ATOM 603 N CYS A 40 -0.571 5.265 1.809 1.00 0.00 A ATOM 604 O CYS A 40 -1.510 2.839 2.941 1.00 0.00 A ATOM 605 SG CYS A 40 3.030 3.943 2.294 1.00 0.00 A ATOM 606 C ASP A 41 -0.461 -0.544 1.159 1.00 0.00 A ATOM 607 CA ASP A 41 -1.367 0.689 1.186 1.00 0.00 A ATOM 608 CB ASP A 41 -2.311 0.609 -0.017 1.00 0.00 A ATOM 609 CG ASP A 41 -3.798 0.530 0.332 1.00 0.00 A ATOM 610 HN ASP A 41 0.115 1.911 0.381 1.00 0.00 A ATOM 611 HA ASP A 41 -1.933 0.772 2.114 1.00 0.00 A ATOM 612 HB2 ASP A 41 -2.146 1.482 -0.647 1.00 0.00 A ATOM 613 HB1 ASP A 41 -2.044 -0.267 -0.610 1.00 0.00 A ATOM 614 HD2 ASP A 41 -4.186 -0.421 -1.247 1.00 0.00 A ATOM 615 N ASP A 41 -0.548 1.888 1.128 1.00 0.00 A ATOM 616 O ASP A 41 0.599 -0.526 0.537 1.00 0.00 A ATOM 617 OD1 ASP A 41 -4.189 0.687 1.498 1.00 0.00 A ATOM 618 OD2 ASP A 41 -4.580 0.291 -0.666 1.00 0.00 A ATOM 619 C ASP A 42 0.013 -3.385 0.492 1.00 0.00 A ATOM 620 CA ASP A 42 -0.158 -2.825 1.905 1.00 0.00 A ATOM 621 CB ASP A 42 -0.889 -3.874 2.744 1.00 0.00 A ATOM 622 CG ASP A 42 -2.414 -3.853 2.620 1.00 0.00 A ATOM 623 HN ASP A 42 -1.778 -1.592 2.345 1.00 0.00 A ATOM 624 HA ASP A 42 0.793 -2.556 2.366 1.00 0.00 A ATOM 625 HB2 ASP A 42 -0.529 -4.862 2.458 1.00 0.00 A ATOM 626 HB1 ASP A 42 -0.623 -3.729 3.792 1.00 0.00 A ATOM 627 HD2 ASP A 42 -2.926 -3.771 4.430 1.00 0.00 A ATOM 628 N ASP A 42 -0.914 -1.585 1.842 1.00 0.00 A ATOM 629 O ASP A 42 -0.760 -3.058 -0.407 1.00 0.00 A ATOM 630 OD1 ASP A 42 -2.982 -4.384 1.655 1.00 0.00 A ATOM 631 OD2 ASP A 42 -3.032 -3.255 3.580 1.00 0.00 A ATOM 632 C ILE A 43 0.543 -6.145 -1.066 1.00 0.00 A ATOM 633 CA ILE A 43 1.314 -4.828 -0.949 1.00 0.00 A ATOM 634 CB ILE A 43 2.823 -4.979 -1.151 1.00 0.00 A ATOM 635 CD1 ILE A 43 4.997 -3.762 -1.541 1.00 0.00 A ATOM 636 CG1 ILE A 43 3.501 -3.612 -1.263 1.00 0.00 A ATOM 637 CG2 ILE A 43 3.129 -5.871 -2.356 1.00 0.00 A ATOM 638 HN ILE A 43 1.656 -4.479 1.076 1.00 0.00 A ATOM 639 HA ILE A 43 0.953 -4.146 -1.718 1.00 0.00 A ATOM 640 HB ILE A 43 3.238 -5.472 -0.271 1.00 0.00 A ATOM 641 HD11 ILE A 43 5.559 -3.105 -0.878 1.00 0.00 A ATOM 642 HD12 ILE A 43 5.297 -4.796 -1.368 1.00 0.00 A ATOM 643 HD13 ILE A 43 5.203 -3.494 -2.578 1.00 0.00 A ATOM 644 HG12 ILE A 43 3.035 -3.035 -2.062 1.00 0.00 A ATOM 645 HG11 ILE A 43 3.353 -3.052 -0.339 1.00 0.00 A ATOM 646 HG21 ILE A 43 3.167 -6.912 -2.037 1.00 0.00 A ATOM 647 HG22 ILE A 43 2.347 -5.750 -3.105 1.00 0.00 A ATOM 648 HG23 ILE A 43 4.090 -5.586 -2.784 1.00 0.00 A ATOM 649 N ILE A 43 1.031 -4.220 0.340 1.00 0.00 A ATOM 650 O ILE A 43 0.977 -7.170 -0.545 1.00 0.00 A ATOM 651 C ILE A 44 -1.047 -7.922 -3.265 1.00 0.00 A ATOM 652 CA ILE A 44 -1.422 -7.246 -1.945 1.00 0.00 A ATOM 653 CB ILE A 44 -2.902 -6.872 -1.844 1.00 0.00 A ATOM 654 CD1 ILE A 44 -4.741 -5.603 -3.012 1.00 0.00 A ATOM 655 CG1 ILE A 44 -3.235 -5.695 -2.761 1.00 0.00 A ATOM 656 CG2 ILE A 44 -3.300 -6.598 -0.393 1.00 0.00 A ATOM 657 HN ILE A 44 -0.933 -5.234 -2.174 1.00 0.00 A ATOM 658 HA ILE A 44 -1.207 -7.937 -1.130 1.00 0.00 A ATOM 659 HB ILE A 44 -3.493 -7.723 -2.184 1.00 0.00 A ATOM 660 HD11 ILE A 44 -4.923 -5.419 -4.071 1.00 0.00 A ATOM 661 HD12 ILE A 44 -5.216 -6.539 -2.720 1.00 0.00 A ATOM 662 HD13 ILE A 44 -5.159 -4.786 -2.424 1.00 0.00 A ATOM 663 HG12 ILE A 44 -2.881 -4.767 -2.312 1.00 0.00 A ATOM 664 HG11 ILE A 44 -2.711 -5.809 -3.711 1.00 0.00 A ATOM 665 HG21 ILE A 44 -2.420 -6.294 0.175 1.00 0.00 A ATOM 666 HG22 ILE A 44 -4.043 -5.801 -0.363 1.00 0.00 A ATOM 667 HG23 ILE A 44 -3.720 -7.503 0.046 1.00 0.00 A ATOM 668 N ILE A 44 -0.587 -6.072 -1.754 1.00 0.00 A ATOM 669 O ILE A 44 -1.314 -7.385 -4.340 1.00 0.00 A ATOM 670 C CYS A 45 -1.174 -10.769 -4.721 1.00 0.00 A ATOM 671 CA CYS A 45 -0.022 -9.846 -4.313 1.00 0.00 A ATOM 672 CB CYS A 45 1.269 -10.625 -4.056 1.00 0.00 A ATOM 673 HN CYS A 45 -0.223 -9.521 -2.265 1.00 0.00 A ATOM 674 HA CYS A 45 0.187 -9.119 -5.097 1.00 0.00 A ATOM 675 HB2 CYS A 45 1.023 -11.544 -3.524 1.00 0.00 A ATOM 676 HB1 CYS A 45 1.697 -10.916 -5.016 1.00 0.00 A ATOM 677 N CYS A 45 -0.436 -9.091 -3.142 1.00 0.00 A ATOM 678 O CYS A 45 -2.159 -10.896 -3.995 1.00 0.00 A ATOM 679 SG CYS A 45 2.537 -9.716 -3.099 1.00 0.00 A ATOM 680 C GLU A 46 -2.357 -13.362 -5.352 1.00 0.00 A ATOM 681 CA GLU A 46 -2.024 -12.293 -6.395 1.00 0.00 A ATOM 682 CB GLU A 46 -1.574 -12.931 -7.710 1.00 0.00 A ATOM 683 CD GLU A 46 -1.524 -12.523 -10.198 1.00 0.00 A ATOM 684 CG GLU A 46 -2.306 -12.308 -8.900 1.00 0.00 A ATOM 685 HN GLU A 46 -0.207 -11.278 -6.466 1.00 0.00 A ATOM 686 HA GLU A 46 -2.901 -11.673 -6.580 1.00 0.00 A ATOM 687 HB2 GLU A 46 -0.498 -12.800 -7.832 1.00 0.00 A ATOM 688 HB1 GLU A 46 -1.763 -14.003 -7.683 1.00 0.00 A ATOM 689 HE2 GLU A 46 -1.665 -14.027 -11.323 1.00 0.00 A ATOM 690 HG2 GLU A 46 -3.298 -12.750 -8.992 1.00 0.00 A ATOM 691 HG1 GLU A 46 -2.446 -11.241 -8.729 1.00 0.00 A ATOM 692 N GLU A 46 -1.011 -11.387 -5.882 1.00 0.00 A ATOM 693 O GLU A 46 -1.564 -13.621 -4.447 1.00 0.00 A ATOM 694 OE1 GLU A 46 -0.373 -12.076 -10.309 1.00 0.00 A ATOM 695 OE2 GLU A 46 -2.155 -13.180 -11.112 1.00 0.00 A ATOM 696 C ASP A 47 -5.380 -15.452 -5.001 1.00 0.00 A ATOM 697 CA ASP A 47 -3.978 -14.992 -4.598 1.00 0.00 A ATOM 698 CB ASP A 47 -4.046 -14.466 -3.163 1.00 0.00 A ATOM 699 CG ASP A 47 -5.189 -13.486 -2.887 1.00 0.00 A ATOM 700 HN ASP A 47 -4.169 -13.740 -6.252 1.00 0.00 A ATOM 701 HA ASP A 47 -3.237 -15.787 -4.681 1.00 0.00 A ATOM 702 HB2 ASP A 47 -4.144 -15.315 -2.486 1.00 0.00 A ATOM 703 HB1 ASP A 47 -3.102 -13.977 -2.926 1.00 0.00 A ATOM 704 HD2 ASP A 47 -4.969 -11.629 -3.113 1.00 0.00 A ATOM 705 N ASP A 47 -3.530 -13.956 -5.513 1.00 0.00 A ATOM 706 O ASP A 47 -5.813 -15.220 -6.128 1.00 0.00 A ATOM 707 OD1 ASP A 47 -6.019 -13.708 -1.994 1.00 0.00 A ATOM 708 OD2 ASP A 47 -5.206 -12.442 -3.645 1.00 0.00 A ATOM 709 C VAL A 48 -8.404 -15.485 -3.993 1.00 0.00 A ATOM 710 CA VAL A 48 -7.394 -16.593 -4.300 1.00 0.00 A ATOM 711 CB VAL A 48 -7.638 -17.865 -3.486 1.00 0.00 A ATOM 712 CG1 VAL A 48 -8.272 -17.539 -2.133 1.00 0.00 A ATOM 713 CG2 VAL A 48 -8.497 -18.860 -4.269 1.00 0.00 A ATOM 714 HN VAL A 48 -5.689 -16.283 -3.143 1.00 0.00 A ATOM 715 HA VAL A 48 -7.464 -16.849 -5.357 1.00 0.00 A ATOM 716 HB VAL A 48 -6.672 -18.333 -3.299 1.00 0.00 A ATOM 717 HG11 VAL A 48 -9.337 -17.344 -2.269 1.00 0.00 A ATOM 718 HG12 VAL A 48 -8.140 -18.383 -1.456 1.00 0.00 A ATOM 719 HG13 VAL A 48 -7.793 -16.656 -1.711 1.00 0.00 A ATOM 720 HG21 VAL A 48 -7.991 -19.825 -4.307 1.00 0.00 A ATOM 721 HG22 VAL A 48 -9.462 -18.975 -3.774 1.00 0.00 A ATOM 722 HG23 VAL A 48 -8.650 -18.489 -5.283 1.00 0.00 A ATOM 723 N VAL A 48 -6.049 -16.097 -4.057 1.00 0.00 A ATOM 724 O VAL A 48 -8.023 -14.337 -3.769 1.00 0.00 A ATOM 725 C LYS A 49 -11.425 -15.300 -2.404 1.00 0.00 A ATOM 726 CA LYS A 49 -10.740 -14.921 -3.718 1.00 0.00 A ATOM 727 CB LYS A 49 -11.697 -14.832 -4.908 1.00 0.00 A ATOM 728 CD LYS A 49 -12.625 -12.557 -5.477 1.00 0.00 A ATOM 729 CE LYS A 49 -12.261 -11.515 -4.420 1.00 0.00 A ATOM 730 CG LYS A 49 -11.473 -13.541 -5.697 1.00 0.00 A ATOM 731 HN LYS A 49 -9.974 -16.803 -4.177 1.00 0.00 A ATOM 732 HA LYS A 49 -10.282 -13.939 -3.599 1.00 0.00 A ATOM 733 HB2 LYS A 49 -11.552 -15.692 -5.562 1.00 0.00 A ATOM 734 HB1 LYS A 49 -12.728 -14.873 -4.553 1.00 0.00 A ATOM 735 HD2 LYS A 49 -12.867 -12.060 -6.417 1.00 0.00 A ATOM 736 HD1 LYS A 49 -13.517 -13.101 -5.166 1.00 0.00 A ATOM 737 HE2 LYS A 49 -12.445 -11.917 -3.424 1.00 0.00 A ATOM 738 HE1 LYS A 49 -11.197 -11.285 -4.478 1.00 0.00 A ATOM 739 HG2 LYS A 49 -10.534 -13.082 -5.390 1.00 0.00 A ATOM 740 HG1 LYS A 49 -11.384 -13.771 -6.758 1.00 0.00 A ATOM 741 HZ1 LYS A 49 -12.921 -9.887 -5.542 1.00 0.00 A ATOM 742 HZ2 LYS A 49 -14.047 -10.444 -4.507 1.00 0.00 A ATOM 743 N LYS A 49 -9.673 -15.867 -3.993 1.00 0.00 A ATOM 744 NZ LYS A 49 -13.052 -10.280 -4.617 1.00 0.00 A ATOM 745 O LYS A 49 -11.175 -14.683 -1.368 1.00 0.00 A ATOM 746 C ASP A 50 -12.040 -16.860 -0.128 1.00 0.00 A ATOM 747 CA ASP A 50 -13.000 -16.780 -1.317 1.00 0.00 A ATOM 748 CB ASP A 50 -13.580 -18.176 -1.551 1.00 0.00 A ATOM 749 CG ASP A 50 -15.098 -18.279 -1.397 1.00 0.00 A ATOM 750 HN ASP A 50 -12.474 -16.807 -3.333 1.00 0.00 A ATOM 751 HA ASP A 50 -13.795 -16.052 -1.163 1.00 0.00 A ATOM 752 HB2 ASP A 50 -13.309 -18.502 -2.555 1.00 0.00 A ATOM 753 HB1 ASP A 50 -13.111 -18.869 -0.853 1.00 0.00 A ATOM 754 HD2 ASP A 50 -15.034 -19.962 -2.239 1.00 0.00 A ATOM 755 N ASP A 50 -12.276 -16.311 -2.487 1.00 0.00 A ATOM 756 O ASP A 50 -12.184 -16.116 0.841 1.00 0.00 A ATOM 757 OD1 ASP A 50 -15.715 -17.526 -0.629 1.00 0.00 A ATOM 758 OD2 ASP A 50 -15.659 -19.192 -2.116 1.00 0.00 A ATOM 759 C CYS A 51 -10.830 -17.953 2.156 1.00 0.00 A ATOM 760 CA CYS A 51 -10.100 -17.955 0.812 1.00 0.00 A ATOM 761 CB CYS A 51 -9.002 -16.891 0.757 1.00 0.00 A ATOM 762 HN CYS A 51 -10.972 -18.370 -1.033 1.00 0.00 A ATOM 763 HA CYS A 51 -9.626 -18.920 0.631 1.00 0.00 A ATOM 764 HB2 CYS A 51 -9.055 -16.384 -0.206 1.00 0.00 A ATOM 765 HB1 CYS A 51 -9.202 -16.142 1.524 1.00 0.00 A ATOM 766 N CYS A 51 -11.082 -17.769 -0.242 1.00 0.00 A ATOM 767 O CYS A 51 -12.009 -18.296 2.227 1.00 0.00 A ATOM 768 SG CYS A 51 -7.302 -17.528 0.990 1.00 0.00 A ATOM 769 C LEU A 52 -10.214 -16.218 5.216 1.00 0.00 A ATOM 770 CA LEU A 52 -10.663 -17.508 4.528 1.00 0.00 A ATOM 771 CB LEU A 52 -10.310 -18.776 5.308 1.00 0.00 A ATOM 772 CD1 LEU A 52 -11.551 -20.604 6.523 1.00 0.00 A ATOM 773 CD2 LEU A 52 -10.607 -18.633 7.809 1.00 0.00 A ATOM 774 CG LEU A 52 -11.221 -19.111 6.492 1.00 0.00 A ATOM 775 HN LEU A 52 -9.141 -17.282 3.124 1.00 0.00 A ATOM 776 HA LEU A 52 -11.748 -17.485 4.425 1.00 0.00 A ATOM 777 HB2 LEU A 52 -10.321 -19.619 4.617 1.00 0.00 A ATOM 778 HB1 LEU A 52 -9.289 -18.679 5.677 1.00 0.00 A ATOM 779 HD11 LEU A 52 -12.341 -20.817 5.801 1.00 0.00 A ATOM 780 HD12 LEU A 52 -10.661 -21.180 6.267 1.00 0.00 A ATOM 781 HD13 LEU A 52 -11.888 -20.881 7.522 1.00 0.00 A ATOM 782 HD21 LEU A 52 -10.403 -19.491 8.448 1.00 0.00 A ATOM 783 HD22 LEU A 52 -9.677 -18.103 7.604 1.00 0.00 A ATOM 784 HD23 LEU A 52 -11.304 -17.962 8.312 1.00 0.00 A ATOM 785 HG LEU A 52 -12.161 -18.576 6.361 1.00 0.00 A ATOM 786 N LEU A 52 -10.099 -17.560 3.190 1.00 0.00 A ATOM 787 O LEU A 52 -11.015 -15.306 5.419 1.00 0.00 A ATOM 788 C SER A 53 -6.955 -14.754 5.695 1.00 0.00 A ATOM 789 CA SER A 53 -8.368 -15.017 6.218 1.00 0.00 A ATOM 790 CB SER A 53 -8.346 -15.203 7.736 1.00 0.00 A ATOM 791 HN SER A 53 -8.289 -16.926 5.389 1.00 0.00 A ATOM 792 HA SER A 53 -9.032 -14.190 5.965 1.00 0.00 A ATOM 793 HB2 SER A 53 -8.851 -16.134 7.995 1.00 0.00 A ATOM 794 HB1 SER A 53 -7.313 -15.296 8.075 1.00 0.00 A ATOM 795 HG SER A 53 -9.140 -13.367 7.779 1.00 0.00 A ATOM 796 N SER A 53 -8.934 -16.182 5.557 1.00 0.00 A ATOM 797 O SER A 53 -6.228 -15.688 5.360 1.00 0.00 A ATOM 798 OG SER A 53 -8.972 -14.119 8.417 1.00 0.00 A ATOM 799 C PRO A 54 -4.211 -13.325 6.213 1.00 0.00 A ATOM 800 CA PRO A 54 -5.286 -13.043 5.161 1.00 0.00 A ATOM 801 CB PRO A 54 -5.419 -11.566 4.830 1.00 0.00 A ATOM 802 CD PRO A 54 -7.434 -12.309 6.026 1.00 0.00 A ATOM 803 CG PRO A 54 -6.659 -11.084 5.566 1.00 0.00 A ATOM 804 HA PRO A 54 -5.030 -13.581 4.358 1.00 0.00 A ATOM 805 HB2 PRO A 54 -4.536 -11.012 5.148 1.00 0.00 A ATOM 806 HB1 PRO A 54 -5.520 -11.413 3.755 1.00 0.00 A ATOM 807 HD2 PRO A 54 -7.602 -12.290 7.102 1.00 0.00 A ATOM 808 HD1 PRO A 54 -8.414 -12.358 5.550 1.00 0.00 A ATOM 809 HG2 PRO A 54 -6.379 -10.467 6.420 1.00 0.00 A ATOM 810 HG1 PRO A 54 -7.274 -10.465 4.913 1.00 0.00 A ATOM 811 N PRO A 54 -6.599 -13.442 5.638 1.00 0.00 A ATOM 812 O PRO A 54 -4.389 -13.008 7.387 1.00 0.00 A ATOM 813 C GLU A 55 -0.690 -14.198 5.877 1.00 0.00 A ATOM 814 CA GLU A 55 -2.016 -14.248 6.639 1.00 0.00 A ATOM 815 CB GLU A 55 -2.225 -15.617 7.289 1.00 0.00 A ATOM 816 CD GLU A 55 -2.982 -16.818 9.373 1.00 0.00 A ATOM 817 CG GLU A 55 -2.570 -15.473 8.773 1.00 0.00 A ATOM 818 HN GLU A 55 -2.983 -14.174 4.795 1.00 0.00 A ATOM 819 HA GLU A 55 -2.027 -13.479 7.412 1.00 0.00 A ATOM 820 HB2 GLU A 55 -3.025 -16.149 6.776 1.00 0.00 A ATOM 821 HB1 GLU A 55 -1.321 -16.217 7.179 1.00 0.00 A ATOM 822 HE2 GLU A 55 -3.544 -16.417 11.125 1.00 0.00 A ATOM 823 HG2 GLU A 55 -1.710 -15.078 9.313 1.00 0.00 A ATOM 824 HG1 GLU A 55 -3.380 -14.753 8.893 1.00 0.00 A ATOM 825 N GLU A 55 -3.119 -13.919 5.753 1.00 0.00 A ATOM 826 O GLU A 55 -0.592 -14.706 4.761 1.00 0.00 A ATOM 827 OE1 GLU A 55 -2.426 -17.861 8.998 1.00 0.00 A ATOM 828 OE2 GLU A 55 -3.916 -16.756 10.260 1.00 0.00 A ATOM 829 C ILE A 56 2.487 -14.632 6.355 1.00 0.00 A ATOM 830 CA ILE A 56 1.613 -13.459 5.906 1.00 0.00 A ATOM 831 CB ILE A 56 2.218 -12.088 6.213 1.00 0.00 A ATOM 832 CD1 ILE A 56 2.971 -9.939 5.129 1.00 0.00 A ATOM 833 CG1 ILE A 56 2.796 -11.449 4.948 1.00 0.00 A ATOM 834 CG2 ILE A 56 3.255 -12.185 7.333 1.00 0.00 A ATOM 835 HN ILE A 56 0.209 -13.171 7.418 1.00 0.00 A ATOM 836 HA ILE A 56 1.482 -13.519 4.825 1.00 0.00 A ATOM 837 HB ILE A 56 1.421 -11.435 6.568 1.00 0.00 A ATOM 838 HD11 ILE A 56 2.464 -9.416 4.319 1.00 0.00 A ATOM 839 HD12 ILE A 56 2.542 -9.635 6.083 1.00 0.00 A ATOM 840 HD13 ILE A 56 4.032 -9.692 5.113 1.00 0.00 A ATOM 841 HG12 ILE A 56 3.757 -11.904 4.714 1.00 0.00 A ATOM 842 HG11 ILE A 56 2.135 -11.644 4.103 1.00 0.00 A ATOM 843 HG21 ILE A 56 4.073 -12.833 7.015 1.00 0.00 A ATOM 844 HG22 ILE A 56 3.644 -11.191 7.555 1.00 0.00 A ATOM 845 HG23 ILE A 56 2.789 -12.600 8.226 1.00 0.00 A ATOM 846 N ILE A 56 0.297 -13.582 6.510 1.00 0.00 A ATOM 847 O ILE A 56 2.708 -14.823 7.551 1.00 0.00 A ATOM 848 C PRO A 57 5.230 -16.114 6.018 1.00 0.00 A ATOM 849 CA PRO A 57 3.817 -16.554 5.629 1.00 0.00 A ATOM 850 CB PRO A 57 3.784 -17.386 4.357 1.00 0.00 A ATOM 851 CD PRO A 57 2.732 -15.209 3.922 1.00 0.00 A ATOM 852 CG PRO A 57 3.305 -16.451 3.259 1.00 0.00 A ATOM 853 HA PRO A 57 3.463 -17.062 6.414 1.00 0.00 A ATOM 854 HB2 PRO A 57 4.772 -17.786 4.126 1.00 0.00 A ATOM 855 HB1 PRO A 57 3.113 -18.238 4.465 1.00 0.00 A ATOM 856 HD2 PRO A 57 3.221 -14.304 3.560 1.00 0.00 A ATOM 857 HD1 PRO A 57 1.668 -15.103 3.711 1.00 0.00 A ATOM 858 HG2 PRO A 57 4.129 -16.183 2.598 1.00 0.00 A ATOM 859 HG1 PRO A 57 2.549 -16.939 2.645 1.00 0.00 A ATOM 860 N PRO A 57 2.973 -15.405 5.349 1.00 0.00 A ATOM 861 O PRO A 57 5.966 -15.576 5.193 1.00 0.00 A ATOM 862 C PHE A 58 7.147 -14.501 7.585 1.00 0.00 A ATOM 863 CA PHE A 58 6.877 -15.995 7.785 1.00 0.00 A ATOM 864 CB PHE A 58 7.906 -16.798 6.988 1.00 0.00 A ATOM 865 CD1 PHE A 58 9.771 -15.962 8.434 1.00 0.00 A ATOM 866 CD2 PHE A 58 10.215 -16.316 6.149 1.00 0.00 A ATOM 867 CE1 PHE A 58 11.112 -15.537 8.630 1.00 0.00 A ATOM 868 CE2 PHE A 58 11.556 -15.892 6.344 1.00 0.00 A ATOM 869 CG PHE A 58 9.351 -16.342 7.199 1.00 0.00 A ATOM 870 CZ PHE A 58 11.976 -15.512 7.580 1.00 0.00 A ATOM 871 HN PHE A 58 4.961 -16.797 7.941 1.00 0.00 A ATOM 872 HA PHE A 58 6.885 -16.223 8.852 1.00 0.00 A ATOM 873 HB2 PHE A 58 7.824 -17.850 7.265 1.00 0.00 A ATOM 874 HB1 PHE A 58 7.664 -16.729 5.928 1.00 0.00 A ATOM 875 HD1 PHE A 58 9.078 -15.981 9.276 1.00 0.00 A ATOM 876 HD2 PHE A 58 9.878 -16.622 5.158 1.00 0.00 A ATOM 877 HE1 PHE A 58 11.449 -15.232 9.620 1.00 0.00 A ATOM 878 HE2 PHE A 58 12.249 -15.872 5.503 1.00 0.00 A ATOM 879 HZ PHE A 58 13.006 -15.186 7.729 1.00 0.00 A ATOM 880 N PHE A 58 5.566 -16.360 7.277 1.00 0.00 A ATOM 881 O PHE A 58 6.739 -13.678 8.402 1.00 0.00 A ATOM 882 C GLY A 59 8.152 -12.589 4.663 1.00 0.00 A ATOM 883 CA GLY A 59 8.165 -12.821 6.175 1.00 0.00 A ATOM 884 HN GLY A 59 8.163 -14.875 5.834 1.00 0.00 A ATOM 885 HA2 GLY A 59 7.450 -12.152 6.655 1.00 0.00 A ATOM 886 HA1 GLY A 59 9.149 -12.576 6.576 1.00 0.00 A ATOM 887 N GLY A 59 7.834 -14.199 6.493 1.00 0.00 A ATOM 888 O GLY A 59 9.103 -12.946 3.968 1.00 0.00 A ATOM 889 C GLU A 60 6.545 -10.239 2.568 1.00 0.00 A ATOM 890 CA GLU A 60 6.916 -11.707 2.780 1.00 0.00 A ATOM 891 CB GLU A 60 5.879 -12.633 2.141 1.00 0.00 A ATOM 892 CD GLU A 60 6.745 -14.947 1.638 1.00 0.00 A ATOM 893 CG GLU A 60 6.027 -14.065 2.661 1.00 0.00 A ATOM 894 HN GLU A 60 6.297 -11.703 4.768 1.00 0.00 A ATOM 895 HA GLU A 60 7.894 -11.909 2.340 1.00 0.00 A ATOM 896 HB2 GLU A 60 4.876 -12.265 2.358 1.00 0.00 A ATOM 897 HB1 GLU A 60 5.994 -12.622 1.057 1.00 0.00 A ATOM 898 HE2 GLU A 60 8.549 -15.444 1.428 1.00 0.00 A ATOM 899 HG2 GLU A 60 6.585 -14.059 3.598 1.00 0.00 A ATOM 900 HG1 GLU A 60 5.043 -14.480 2.878 1.00 0.00 A ATOM 901 N GLU A 60 7.065 -11.992 4.197 1.00 0.00 A ATOM 902 O GLU A 60 6.959 -9.372 3.338 1.00 0.00 A ATOM 903 OE1 GLU A 60 6.303 -15.042 0.483 1.00 0.00 A ATOM 904 OE2 GLU A 60 7.797 -15.548 2.080 1.00 0.00 A ATOM 905 C CYS A 61 3.859 -8.704 0.796 1.00 0.00 A ATOM 906 CA CYS A 61 5.334 -8.652 1.200 1.00 0.00 A ATOM 907 CB CYS A 61 6.204 -8.026 0.109 1.00 0.00 A ATOM 908 HN CYS A 61 5.434 -10.712 0.902 1.00 0.00 A ATOM 909 HA CYS A 61 5.467 -8.057 2.104 1.00 0.00 A ATOM 910 HB2 CYS A 61 6.382 -8.770 -0.667 1.00 0.00 A ATOM 911 HB1 CYS A 61 5.650 -7.209 -0.353 1.00 0.00 A ATOM 912 N CYS A 61 5.767 -10.002 1.523 1.00 0.00 A ATOM 913 O CYS A 61 3.348 -7.771 0.181 1.00 0.00 A ATOM 914 SG CYS A 61 7.817 -7.384 0.687 1.00 0.00 A ATOM 915 C CYS A 62 1.110 -10.554 2.077 1.00 0.00 A ATOM 916 CA CYS A 62 1.812 -9.991 0.840 1.00 0.00 A ATOM 917 CB CYS A 62 1.623 -10.893 -0.382 1.00 0.00 A ATOM 918 HN CYS A 62 3.642 -10.562 1.658 1.00 0.00 A ATOM 919 HA CYS A 62 1.417 -9.009 0.583 1.00 0.00 A ATOM 920 HB2 CYS A 62 1.417 -11.906 -0.040 1.00 0.00 A ATOM 921 HB1 CYS A 62 0.743 -10.556 -0.931 1.00 0.00 A ATOM 922 N CYS A 62 3.218 -9.806 1.157 1.00 0.00 A ATOM 923 O CYS A 62 1.014 -11.769 2.242 1.00 0.00 A ATOM 924 SG CYS A 62 3.048 -10.939 -1.530 1.00 0.00 A ATOM 925 C PRO A 63 -1.477 -10.508 3.848 1.00 0.00 A ATOM 926 CA PRO A 63 -0.064 -10.008 4.156 1.00 0.00 A ATOM 927 CB PRO A 63 -0.050 -8.766 5.030 1.00 0.00 A ATOM 928 CD PRO A 63 0.722 -8.171 2.775 1.00 0.00 A ATOM 929 CG PRO A 63 0.231 -7.601 4.095 1.00 0.00 A ATOM 930 HA PRO A 63 0.408 -10.775 4.593 1.00 0.00 A ATOM 931 HB2 PRO A 63 -1.005 -8.636 5.539 1.00 0.00 A ATOM 932 HB1 PRO A 63 0.714 -8.840 5.803 1.00 0.00 A ATOM 933 HD2 PRO A 63 0.110 -7.825 1.941 1.00 0.00 A ATOM 934 HD1 PRO A 63 1.747 -7.863 2.567 1.00 0.00 A ATOM 935 HG2 PRO A 63 -0.671 -7.007 3.943 1.00 0.00 A ATOM 936 HG1 PRO A 63 0.980 -6.937 4.527 1.00 0.00 A ATOM 937 N PRO A 63 0.627 -9.619 2.938 1.00 0.00 A ATOM 938 O PRO A 63 -2.454 -9.986 4.383 1.00 0.00 A ATOM 939 C ILE A 64 -2.663 -13.605 2.446 1.00 0.00 A ATOM 940 CA ILE A 64 -2.819 -12.091 2.606 1.00 0.00 A ATOM 941 CB ILE A 64 -3.367 -11.395 1.358 1.00 0.00 A ATOM 942 CD1 ILE A 64 -3.081 -11.247 -1.143 1.00 0.00 A ATOM 943 CG1 ILE A 64 -2.965 -12.148 0.089 1.00 0.00 A ATOM 944 CG2 ILE A 64 -2.936 -9.928 1.316 1.00 0.00 A ATOM 945 HN ILE A 64 -0.741 -11.935 2.560 1.00 0.00 A ATOM 946 HA ILE A 64 -3.521 -11.899 3.417 1.00 0.00 A ATOM 947 HB ILE A 64 -4.455 -11.409 1.410 1.00 0.00 A ATOM 948 HD11 ILE A 64 -4.045 -10.738 -1.130 1.00 0.00 A ATOM 949 HD12 ILE A 64 -2.279 -10.509 -1.131 1.00 0.00 A ATOM 950 HD13 ILE A 64 -3.003 -11.854 -2.046 1.00 0.00 A ATOM 951 HG12 ILE A 64 -1.940 -12.507 0.184 1.00 0.00 A ATOM 952 HG11 ILE A 64 -3.600 -13.024 -0.036 1.00 0.00 A ATOM 953 HG21 ILE A 64 -3.243 -9.432 2.237 1.00 0.00 A ATOM 954 HG22 ILE A 64 -1.852 -9.870 1.214 1.00 0.00 A ATOM 955 HG23 ILE A 64 -3.407 -9.436 0.465 1.00 0.00 A ATOM 956 N ILE A 64 -1.541 -11.515 2.990 1.00 0.00 A ATOM 957 O ILE A 64 -1.570 -14.142 2.621 1.00 0.00 A ATOM 958 C CYS A 65 -3.638 -15.985 0.437 1.00 0.00 A ATOM 959 CA CYS A 65 -3.772 -15.692 1.933 1.00 0.00 A ATOM 960 CB CYS A 65 -5.024 -16.338 2.531 1.00 0.00 A ATOM 961 HN CYS A 65 -4.657 -13.806 1.978 1.00 0.00 A ATOM 962 HA CYS A 65 -2.915 -16.078 2.482 1.00 0.00 A ATOM 963 HB2 CYS A 65 -4.980 -17.413 2.354 1.00 0.00 A ATOM 964 HB1 CYS A 65 -5.012 -16.191 3.611 1.00 0.00 A ATOM 965 N CYS A 65 -3.772 -14.251 2.118 1.00 0.00 A ATOM 966 O CYS A 65 -4.502 -15.609 -0.352 1.00 0.00 A ATOM 967 SG CYS A 65 -6.607 -15.700 1.871 1.00 0.00 A ATOM 968 C PRO A 66 -3.152 -18.176 -1.753 1.00 0.00 A ATOM 969 CA PRO A 66 -2.258 -17.019 -1.301 1.00 0.00 A ATOM 970 CB PRO A 66 -0.777 -17.356 -1.353 1.00 0.00 A ATOM 971 CD PRO A 66 -1.472 -17.132 0.994 1.00 0.00 A ATOM 972 CG PRO A 66 -0.365 -17.636 0.083 1.00 0.00 A ATOM 973 HA PRO A 66 -2.484 -16.250 -1.901 1.00 0.00 A ATOM 974 HB2 PRO A 66 -0.596 -18.224 -1.987 1.00 0.00 A ATOM 975 HB1 PRO A 66 -0.202 -16.530 -1.770 1.00 0.00 A ATOM 976 HD2 PRO A 66 -1.838 -17.924 1.648 1.00 0.00 A ATOM 977 HD1 PRO A 66 -1.121 -16.324 1.636 1.00 0.00 A ATOM 978 HG2 PRO A 66 -0.203 -18.704 0.233 1.00 0.00 A ATOM 979 HG1 PRO A 66 0.576 -17.136 0.314 1.00 0.00 A ATOM 980 N PRO A 66 -2.518 -16.671 0.085 1.00 0.00 A ATOM 981 O PRO A 66 -3.804 -18.819 -0.931 1.00 0.00 A ATOM 982 C ALA A 67 -3.049 -20.662 -3.969 1.00 0.00 A ATOM 983 CA ALA A 67 -3.955 -19.476 -3.628 1.00 0.00 A ATOM 984 CB ALA A 67 -4.711 -18.951 -4.849 1.00 0.00 A ATOM 985 HN ALA A 67 -2.620 -17.880 -3.719 1.00 0.00 A ATOM 986 HA ALA A 67 -4.678 -19.787 -2.874 1.00 0.00 A ATOM 987 HB1 ALA A 67 -5.723 -19.356 -4.852 1.00 0.00 A ATOM 988 HB2 ALA A 67 -4.756 -17.862 -4.809 1.00 0.00 A ATOM 989 HB3 ALA A 67 -4.194 -19.260 -5.758 1.00 0.00 A ATOM 990 N ALA A 67 -3.153 -18.408 -3.058 1.00 0.00 A ATOM 991 O ALA A 67 -2.519 -20.744 -5.075 1.00 0.00 A ATOM 992 C ASP A 68 -2.188 -23.627 -1.948 1.00 0.00 A ATOM 993 CA ASP A 68 -2.068 -22.727 -3.179 1.00 0.00 A ATOM 994 CB ASP A 68 -0.597 -22.341 -3.342 1.00 0.00 A ATOM 995 CG ASP A 68 0.271 -23.384 -4.049 1.00 0.00 A ATOM 996 HN ASP A 68 -3.335 -21.475 -2.100 1.00 0.00 A ATOM 997 HA ASP A 68 -2.444 -23.205 -4.084 1.00 0.00 A ATOM 998 HB2 ASP A 68 -0.541 -21.406 -3.899 1.00 0.00 A ATOM 999 HB1 ASP A 68 -0.176 -22.149 -2.354 1.00 0.00 A ATOM 1000 HD2 ASP A 68 0.802 -23.101 -5.833 1.00 0.00 A ATOM 1001 N ASP A 68 -2.901 -21.550 -2.997 1.00 0.00 A ATOM 1002 O ASP A 68 -2.444 -24.824 -2.072 1.00 0.00 A ATOM 1003 OD1 ASP A 68 1.115 -24.044 -3.423 1.00 0.00 A ATOM 1004 OD2 ASP A 68 0.051 -23.509 -5.314 1.00 0.00 A ATOM 1005 C LEU A 69 -3.518 -23.698 0.986 1.00 0.00 A ATOM 1006 CA LEU A 69 -2.081 -23.749 0.465 1.00 0.00 A ATOM 1007 CB LEU A 69 -1.045 -23.224 1.462 1.00 0.00 A ATOM 1008 CD1 LEU A 69 -2.171 -22.242 3.494 1.00 0.00 A ATOM 1009 CD2 LEU A 69 -0.181 -21.068 2.446 1.00 0.00 A ATOM 1010 CG LEU A 69 -1.418 -21.935 2.199 1.00 0.00 A ATOM 1011 HN LEU A 69 -1.789 -22.043 -0.695 1.00 0.00 A ATOM 1012 HA LEU A 69 -1.826 -24.787 0.254 1.00 0.00 A ATOM 1013 HB2 LEU A 69 -0.856 -24.000 2.203 1.00 0.00 A ATOM 1014 HB1 LEU A 69 -0.109 -23.057 0.930 1.00 0.00 A ATOM 1015 HD11 LEU A 69 -3.200 -21.894 3.408 1.00 0.00 A ATOM 1016 HD12 LEU A 69 -2.165 -23.318 3.672 1.00 0.00 A ATOM 1017 HD13 LEU A 69 -1.684 -21.734 4.326 1.00 0.00 A ATOM 1018 HD21 LEU A 69 0.136 -21.175 3.483 1.00 0.00 A ATOM 1019 HD22 LEU A 69 0.625 -21.388 1.785 1.00 0.00 A ATOM 1020 HD23 LEU A 69 -0.423 -20.025 2.245 1.00 0.00 A ATOM 1021 HG LEU A 69 -2.091 -21.361 1.563 1.00 0.00 A ATOM 1022 N LEU A 69 -1.997 -23.018 -0.788 1.00 0.00 A ATOM 1023 O LEU A 69 -4.086 -22.618 1.146 1.00 0.00 A ATOM 1024 C ALA A 70 -6.386 -24.359 0.719 1.00 0.00 A ATOM 1025 CA ALA A 70 -5.425 -24.980 1.735 1.00 0.00 A ATOM 1026 CB ALA A 70 -5.517 -24.312 3.108 1.00 0.00 A ATOM 1027 HN ALA A 70 -3.597 -25.751 1.103 1.00 0.00 A ATOM 1028 HA ALA A 70 -5.660 -26.039 1.844 1.00 0.00 A ATOM 1029 HB1 ALA A 70 -5.736 -23.251 2.982 1.00 0.00 A ATOM 1030 HB2 ALA A 70 -6.314 -24.780 3.688 1.00 0.00 A ATOM 1031 HB3 ALA A 70 -4.570 -24.428 3.633 1.00 0.00 A ATOM 1032 N ALA A 70 -4.065 -24.877 1.236 1.00 0.00 A ATOM 1033 O ALA A 70 -6.890 -23.257 0.929 1.00 0.00 A ATOM 1034 C ALA A 71 -8.798 -25.439 -1.368 1.00 0.00 A ATOM 1035 CA ALA A 71 -7.502 -24.628 -1.409 1.00 0.00 A ATOM 1036 CB ALA A 71 -6.794 -24.730 -2.763 1.00 0.00 A ATOM 1037 HN ALA A 71 -6.197 -25.989 -0.524 1.00 0.00 A ATOM 1038 HA ALA A 71 -7.730 -23.581 -1.211 1.00 0.00 A ATOM 1039 HB1 ALA A 71 -5.939 -25.402 -2.677 1.00 0.00 A ATOM 1040 HB2 ALA A 71 -7.488 -25.118 -3.507 1.00 0.00 A ATOM 1041 HB3 ALA A 71 -6.449 -23.742 -3.068 1.00 0.00 A ATOM 1042 N ALA A 71 -6.611 -25.093 -0.361 1.00 0.00 A ATOM 1043 O ALA A 71 -8.796 -26.601 -0.966 1.00 0.00 A ATOM 1044 C ALA A 72 -11.439 -26.014 -3.199 1.00 0.00 A ATOM 1045 CA ALA A 72 -11.177 -25.439 -1.805 1.00 0.00 A ATOM 1046 CB ALA A 72 -12.251 -24.437 -1.378 1.00 0.00 A ATOM 1047 HN ALA A 72 -9.870 -23.848 -2.116 1.00 0.00 A ATOM 1048 HA ALA A 72 -11.151 -26.256 -1.084 1.00 0.00 A ATOM 1049 HB1 ALA A 72 -11.864 -23.812 -0.572 1.00 0.00 A ATOM 1050 HB2 ALA A 72 -12.521 -23.809 -2.226 1.00 0.00 A ATOM 1051 HB3 ALA A 72 -13.132 -24.976 -1.028 1.00 0.00 A ATOM 1052 N ALA A 72 -9.876 -24.793 -1.789 1.00 0.00 A ATOM 1053 O ALA A 72 -10.785 -25.629 -4.166 1.00 0.00 A ATOM 1054 C ALA A 73 -13.151 -26.482 -5.528 1.00 0.00 A ATOM 1055 CA ALA A 73 -12.755 -27.559 -4.516 1.00 0.00 A ATOM 1056 CB ALA A 73 -13.874 -28.575 -4.278 1.00 0.00 A ATOM 1057 HN ALA A 73 -12.926 -27.234 -2.466 1.00 0.00 A ATOM 1058 HA ALA A 73 -11.874 -28.086 -4.884 1.00 0.00 A ATOM 1059 HB1 ALA A 73 -14.558 -28.568 -5.126 1.00 0.00 A ATOM 1060 HB2 ALA A 73 -13.443 -29.571 -4.168 1.00 0.00 A ATOM 1061 HB3 ALA A 73 -14.417 -28.312 -3.370 1.00 0.00 A ATOM 1062 N ALA A 73 -12.399 -26.927 -3.256 1.00 0.00 A ATOM 1063 OT1 ALA A 73 -13.675 -25.434 -5.152 1.00 0.00 A END
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