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 |
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|
395791 |
1s1n   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 153 -0.177 1.009 -4.487 1.00 0.00 A ATOM 2 CA THR A 153 -0.844 -0.303 -4.074 1.00 0.00 A ATOM 3 CB THR A 153 -2.108 -0.534 -4.910 1.00 0.00 A ATOM 4 CG2 THR A 153 -1.761 -1.038 -6.313 1.00 0.00 A ATOM 5 HN THR A 153 -2.238 -0.304 -2.528 1.00 0.00 A ATOM 6 HA THR A 153 -0.138 -1.110 -4.199 1.00 0.00 A ATOM 7 HB THR A 153 -2.792 0.302 -4.906 1.00 0.00 A ATOM 8 HG1 THR A 153 -3.575 -1.405 -3.981 1.00 0.00 A ATOM 9 HG21 THR A 153 -2.667 -1.193 -6.880 1.00 0.00 A ATOM 10 HG22 THR A 153 -1.225 -1.973 -6.245 1.00 0.00 A ATOM 11 HG23 THR A 153 -1.146 -0.319 -6.830 1.00 0.00 A ATOM 12 N THR A 153 -1.209 -0.196 -2.634 1.00 0.00 A ATOM 13 O THR A 153 -0.614 1.682 -5.397 1.00 0.00 A ATOM 14 OG1 THR A 153 -2.708 -1.667 -4.301 1.00 0.00 A ATOM 15 C GLY A 154 1.474 3.570 -2.894 1.00 0.00 A ATOM 16 CA GLY A 154 1.617 2.591 -4.054 1.00 0.00 A ATOM 17 HN GLY A 154 1.187 0.720 -3.091 1.00 0.00 A ATOM 18 HA2 GLY A 154 2.664 2.358 -4.176 1.00 0.00 A ATOM 19 HA1 GLY A 154 1.242 3.064 -4.947 1.00 0.00 A ATOM 20 N GLY A 154 0.878 1.327 -3.790 1.00 0.00 A ATOM 21 O GLY A 154 0.802 3.293 -1.921 1.00 0.00 A ATOM 22 C GLU A 155 1.612 6.985 -2.756 1.00 0.00 A ATOM 23 CA GLU A 155 2.044 5.754 -1.990 1.00 0.00 A ATOM 24 CB GLU A 155 3.420 5.964 -1.384 1.00 0.00 A ATOM 25 CD GLU A 155 5.318 4.874 -0.221 1.00 0.00 A ATOM 26 CG GLU A 155 3.894 4.663 -0.739 1.00 0.00 A ATOM 27 HN GLU A 155 2.656 4.860 -3.850 1.00 0.00 A ATOM 28 HA GLU A 155 1.300 5.508 -1.248 1.00 0.00 A ATOM 29 HB2 GLU A 155 4.112 6.241 -2.163 1.00 0.00 A ATOM 30 HB1 GLU A 155 3.380 6.755 -0.650 1.00 0.00 A ATOM 31 HG2 GLU A 155 3.254 4.396 0.090 1.00 0.00 A ATOM 32 HG1 GLU A 155 3.904 3.858 -1.459 1.00 0.00 A ATOM 33 N GLU A 155 2.119 4.697 -3.041 1.00 0.00 A ATOM 34 O GLU A 155 1.768 6.985 -3.956 1.00 0.00 A ATOM 35 OE1 GLU A 155 5.464 5.738 0.627 1.00 0.00 A ATOM 36 OE2 GLU A 155 6.176 4.157 -0.709 1.00 0.00 A ATOM 37 C GLU A 156 1.504 10.413 -2.654 1.00 0.00 A ATOM 38 CA GLU A 156 0.691 9.168 -2.950 1.00 0.00 A ATOM 39 CB GLU A 156 -0.802 9.460 -2.727 1.00 0.00 A ATOM 40 CD GLU A 156 -2.567 10.150 -1.153 1.00 0.00 A ATOM 41 CG GLU A 156 -1.070 9.888 -1.297 1.00 0.00 A ATOM 42 HN GLU A 156 0.984 7.996 -1.146 1.00 0.00 A ATOM 43 HA GLU A 156 0.827 8.944 -3.993 1.00 0.00 A ATOM 44 HB2 GLU A 156 -1.117 10.247 -3.395 1.00 0.00 A ATOM 45 HB1 GLU A 156 -1.374 8.572 -2.951 1.00 0.00 A ATOM 46 HG2 GLU A 156 -0.783 9.108 -0.611 1.00 0.00 A ATOM 47 HG1 GLU A 156 -0.543 10.798 -1.061 1.00 0.00 A ATOM 48 N GLU A 156 1.097 8.001 -2.119 1.00 0.00 A ATOM 49 O GLU A 156 1.788 10.780 -1.531 1.00 0.00 A ATOM 50 OE1 GLU A 156 -3.296 9.175 -1.229 1.00 0.00 A ATOM 51 OE2 GLU A 156 -2.894 11.311 -0.978 1.00 0.00 A ATOM 52 C TYR A 157 1.727 13.131 -4.587 1.00 0.00 A ATOM 53 CA TYR A 157 2.633 12.263 -3.764 1.00 0.00 A ATOM 54 CB TYR A 157 3.922 12.067 -4.506 1.00 0.00 A ATOM 55 CD1 TYR A 157 4.561 9.778 -3.643 1.00 0.00 A ATOM 56 CD2 TYR A 157 6.126 11.545 -3.410 1.00 0.00 A ATOM 57 CE1 TYR A 157 5.442 8.907 -3.057 1.00 0.00 A ATOM 58 CE2 TYR A 157 7.014 10.673 -2.820 1.00 0.00 A ATOM 59 CG TYR A 157 4.890 11.102 -3.828 1.00 0.00 A ATOM 60 CZ TYR A 157 6.680 9.346 -2.638 1.00 0.00 A ATOM 61 HN TYR A 157 1.598 10.643 -4.625 1.00 0.00 A ATOM 62 HA TYR A 157 2.745 12.685 -2.779 1.00 0.00 A ATOM 63 HB2 TYR A 157 3.611 11.610 -5.434 1.00 0.00 A ATOM 64 HB1 TYR A 157 4.433 12.996 -4.717 1.00 0.00 A ATOM 65 HD1 TYR A 157 3.603 9.404 -3.958 1.00 0.00 A ATOM 66 HD2 TYR A 157 6.403 12.580 -3.546 1.00 0.00 A ATOM 67 HE1 TYR A 157 5.150 7.875 -2.940 1.00 0.00 A ATOM 68 HE2 TYR A 157 7.979 11.035 -2.502 1.00 0.00 A ATOM 69 HH TYR A 157 8.379 8.955 -1.865 1.00 0.00 A ATOM 70 N TYR A 157 1.852 11.014 -3.752 1.00 0.00 A ATOM 71 O TYR A 157 0.670 12.695 -4.992 1.00 0.00 A ATOM 72 OH TYR A 157 7.569 8.472 -2.047 1.00 0.00 A ATOM 73 C ILE A 158 2.467 15.603 -6.700 1.00 0.00 A ATOM 74 CA ILE A 158 1.405 15.196 -5.707 1.00 0.00 A ATOM 75 CB ILE A 158 0.868 16.370 -4.896 1.00 0.00 A ATOM 76 CD1 ILE A 158 1.340 18.613 -3.844 1.00 0.00 A ATOM 77 CG1 ILE A 158 1.925 17.477 -4.708 1.00 0.00 A ATOM 78 CG2 ILE A 158 0.477 15.834 -3.529 1.00 0.00 A ATOM 79 HN ILE A 158 2.948 14.690 -4.388 1.00 0.00 A ATOM 80 HA ILE A 158 0.643 14.629 -6.211 1.00 0.00 A ATOM 81 HB ILE A 158 0.012 16.774 -5.376 1.00 0.00 A ATOM 82 HD11 ILE A 158 2.070 19.403 -3.747 1.00 0.00 A ATOM 83 HD12 ILE A 158 1.073 18.276 -2.853 1.00 0.00 A ATOM 84 HD13 ILE A 158 0.456 19.013 -4.319 1.00 0.00 A ATOM 85 HG12 ILE A 158 2.819 17.081 -4.251 1.00 0.00 A ATOM 86 HG11 ILE A 158 2.172 17.902 -5.669 1.00 0.00 A ATOM 87 HG21 ILE A 158 -0.035 16.608 -2.986 1.00 0.00 A ATOM 88 HG22 ILE A 158 1.344 15.520 -2.967 1.00 0.00 A ATOM 89 HG23 ILE A 158 -0.196 14.998 -3.641 1.00 0.00 A ATOM 90 N ILE A 158 2.151 14.332 -4.807 1.00 0.00 A ATOM 91 O ILE A 158 3.633 15.595 -6.361 1.00 0.00 A ATOM 92 C ALA A 159 3.194 17.871 -8.544 1.00 0.00 A ATOM 93 CA ALA A 159 3.140 16.398 -8.821 1.00 0.00 A ATOM 94 CB ALA A 159 2.741 16.202 -10.279 1.00 0.00 A ATOM 95 HN ALA A 159 1.138 15.906 -8.158 1.00 0.00 A ATOM 96 HA ALA A 159 4.087 15.943 -8.560 1.00 0.00 A ATOM 97 HB1 ALA A 159 1.862 16.791 -10.508 1.00 0.00 A ATOM 98 HB2 ALA A 159 2.541 15.162 -10.487 1.00 0.00 A ATOM 99 HB3 ALA A 159 3.543 16.547 -10.915 1.00 0.00 A ATOM 100 N ALA A 159 2.079 15.948 -7.891 1.00 0.00 A ATOM 101 O ALA A 159 2.186 18.430 -8.167 1.00 0.00 A ATOM 102 C VAL A 160 5.259 20.391 -9.794 1.00 0.00 A ATOM 103 CA VAL A 160 4.553 19.888 -8.548 1.00 0.00 A ATOM 104 CB VAL A 160 5.406 20.124 -7.306 1.00 0.00 A ATOM 105 CG1 VAL A 160 4.630 19.619 -6.086 1.00 0.00 A ATOM 106 CG2 VAL A 160 6.700 19.307 -7.431 1.00 0.00 A ATOM 107 HN VAL A 160 5.118 17.867 -9.001 1.00 0.00 A ATOM 108 HA VAL A 160 3.602 20.397 -8.479 1.00 0.00 A ATOM 109 HB VAL A 160 5.620 21.176 -7.201 1.00 0.00 A ATOM 110 HG11 VAL A 160 5.200 19.802 -5.190 1.00 0.00 A ATOM 111 HG12 VAL A 160 4.440 18.560 -6.168 1.00 0.00 A ATOM 112 HG13 VAL A 160 3.688 20.141 -6.008 1.00 0.00 A ATOM 113 HG21 VAL A 160 7.327 19.475 -6.570 1.00 0.00 A ATOM 114 HG22 VAL A 160 7.244 19.595 -8.318 1.00 0.00 A ATOM 115 HG23 VAL A 160 6.470 18.255 -7.493 1.00 0.00 A ATOM 116 N VAL A 160 4.358 18.426 -8.733 1.00 0.00 A ATOM 117 O VAL A 160 6.001 21.353 -9.776 1.00 0.00 A ATOM 118 C GLY A 161 4.382 19.748 -13.164 1.00 0.00 A ATOM 119 CA GLY A 161 5.498 20.080 -12.185 1.00 0.00 A ATOM 120 HN GLY A 161 4.453 18.869 -10.760 1.00 0.00 A ATOM 121 HA2 GLY A 161 5.677 21.145 -12.207 1.00 0.00 A ATOM 122 HA1 GLY A 161 6.391 19.525 -12.430 1.00 0.00 A ATOM 123 N GLY A 161 4.993 19.680 -10.850 1.00 0.00 A ATOM 124 O GLY A 161 3.534 18.933 -12.861 1.00 0.00 A ATOM 125 C ASP A 162 3.967 19.276 -16.444 1.00 0.00 A ATOM 126 CA ASP A 162 3.349 20.076 -15.309 1.00 0.00 A ATOM 127 CB ASP A 162 2.766 21.386 -15.831 1.00 0.00 A ATOM 128 CG ASP A 162 1.504 21.077 -16.647 1.00 0.00 A ATOM 129 HN ASP A 162 5.102 21.033 -14.500 1.00 0.00 A ATOM 130 HA ASP A 162 2.573 19.487 -14.857 1.00 0.00 A ATOM 131 HB2 ASP A 162 2.492 22.010 -14.995 1.00 0.00 A ATOM 132 HB1 ASP A 162 3.475 21.911 -16.454 1.00 0.00 A ATOM 133 N ASP A 162 4.403 20.375 -14.305 1.00 0.00 A ATOM 134 O ASP A 162 4.515 19.834 -17.374 1.00 0.00 A ATOM 135 OD1 ASP A 162 1.631 20.412 -17.662 1.00 0.00 A ATOM 136 OD2 ASP A 162 0.468 21.532 -16.193 1.00 0.00 A ATOM 137 C PHE A 163 3.324 16.513 -18.220 1.00 0.00 A ATOM 138 CA PHE A 163 4.449 17.115 -17.392 1.00 0.00 A ATOM 139 CB PHE A 163 5.249 16.009 -16.727 1.00 0.00 A ATOM 140 CD1 PHE A 163 6.876 15.672 -18.640 1.00 0.00 A ATOM 141 CD2 PHE A 163 5.677 13.779 -17.829 1.00 0.00 A ATOM 142 CE1 PHE A 163 7.514 14.872 -19.566 1.00 0.00 A ATOM 143 CE2 PHE A 163 6.315 12.979 -18.753 1.00 0.00 A ATOM 144 CG PHE A 163 5.954 15.132 -17.765 1.00 0.00 A ATOM 145 CZ PHE A 163 7.234 13.523 -19.623 1.00 0.00 A ATOM 146 HN PHE A 163 3.398 17.583 -15.568 1.00 0.00 A ATOM 147 HA PHE A 163 5.084 17.702 -18.037 1.00 0.00 A ATOM 148 HB2 PHE A 163 5.985 16.422 -16.053 1.00 0.00 A ATOM 149 HB1 PHE A 163 4.566 15.387 -16.174 1.00 0.00 A ATOM 150 HD1 PHE A 163 7.101 16.727 -18.601 1.00 0.00 A ATOM 151 HD2 PHE A 163 4.957 13.341 -17.154 1.00 0.00 A ATOM 152 HE1 PHE A 163 8.233 15.302 -20.247 1.00 0.00 A ATOM 153 HE2 PHE A 163 6.093 11.926 -18.794 1.00 0.00 A ATOM 154 HZ PHE A 163 7.732 12.896 -20.346 1.00 0.00 A ATOM 155 N PHE A 163 3.860 17.981 -16.335 1.00 0.00 A ATOM 156 O PHE A 163 2.211 16.356 -17.761 1.00 0.00 A ATOM 157 C THR A 164 3.402 14.327 -20.892 1.00 0.00 A ATOM 158 CA THR A 164 2.718 15.588 -20.381 1.00 0.00 A ATOM 159 CB THR A 164 2.473 16.642 -21.464 1.00 0.00 A ATOM 160 CG2 THR A 164 1.439 16.240 -22.522 1.00 0.00 A ATOM 161 HN THR A 164 4.594 16.372 -19.731 1.00 0.00 A ATOM 162 HA THR A 164 1.811 15.321 -19.871 1.00 0.00 A ATOM 163 HB THR A 164 3.402 16.994 -21.887 1.00 0.00 A ATOM 164 HG1 THR A 164 2.411 18.478 -20.827 1.00 0.00 A ATOM 165 HG21 THR A 164 0.487 16.028 -22.059 1.00 0.00 A ATOM 166 HG22 THR A 164 1.771 15.379 -23.081 1.00 0.00 A ATOM 167 HG23 THR A 164 1.310 17.058 -23.216 1.00 0.00 A ATOM 168 N THR A 164 3.677 16.200 -19.432 1.00 0.00 A ATOM 169 O THR A 164 4.598 14.200 -20.739 1.00 0.00 A ATOM 170 OG1 THR A 164 1.851 17.702 -20.753 1.00 0.00 A ATOM 171 C ALA A 165 3.621 12.497 -23.501 1.00 0.00 A ATOM 172 CA ALA A 165 3.348 12.218 -22.024 1.00 0.00 A ATOM 173 CB ALA A 165 2.428 11.018 -21.889 1.00 0.00 A ATOM 174 HN ALA A 165 1.701 13.525 -21.567 1.00 0.00 A ATOM 175 HA ALA A 165 4.275 12.024 -21.499 1.00 0.00 A ATOM 176 HB1 ALA A 165 2.184 10.863 -20.850 1.00 0.00 A ATOM 177 HB2 ALA A 165 2.920 10.138 -22.277 1.00 0.00 A ATOM 178 HB3 ALA A 165 1.516 11.186 -22.442 1.00 0.00 A ATOM 179 N ALA A 165 2.671 13.425 -21.483 1.00 0.00 A ATOM 180 O ALA A 165 2.770 12.991 -24.212 1.00 0.00 A ATOM 181 C GLN A 166 5.368 10.996 -25.949 1.00 0.00 A ATOM 182 CA GLN A 166 5.228 12.374 -25.328 1.00 0.00 A ATOM 183 CB GLN A 166 6.579 13.099 -25.395 1.00 0.00 A ATOM 184 CD GLN A 166 5.924 14.765 -23.621 1.00 0.00 A ATOM 185 CG GLN A 166 6.416 14.589 -25.056 1.00 0.00 A ATOM 186 HN GLN A 166 5.449 11.785 -23.268 1.00 0.00 A ATOM 187 HA GLN A 166 4.468 12.927 -25.859 1.00 0.00 A ATOM 188 HB2 GLN A 166 7.265 12.644 -24.696 1.00 0.00 A ATOM 189 HB1 GLN A 166 6.989 13.001 -26.390 1.00 0.00 A ATOM 190 HE21 GLN A 166 4.281 15.727 -24.185 1.00 0.00 A ATOM 191 HE22 GLN A 166 4.462 15.517 -22.512 1.00 0.00 A ATOM 192 HG2 GLN A 166 7.364 15.096 -25.160 1.00 0.00 A ATOM 193 HG1 GLN A 166 5.700 15.043 -25.725 1.00 0.00 A ATOM 194 N GLN A 166 4.814 12.170 -23.908 1.00 0.00 A ATOM 195 NE2 GLN A 166 4.796 15.388 -23.423 1.00 0.00 A ATOM 196 O GLN A 166 5.168 10.803 -27.132 1.00 0.00 A ATOM 197 OE1 GLN A 166 6.557 14.341 -22.675 1.00 0.00 A ATOM 198 C GLN A 167 4.832 7.865 -24.805 1.00 0.00 A ATOM 199 CA GLN A 167 5.894 8.666 -25.527 1.00 0.00 A ATOM 200 CB GLN A 167 7.286 8.194 -25.123 1.00 0.00 A ATOM 201 CD GLN A 167 9.719 8.630 -25.396 1.00 0.00 A ATOM 202 CG GLN A 167 8.321 9.103 -25.792 1.00 0.00 A ATOM 203 HN GLN A 167 5.857 10.310 -24.154 1.00 0.00 A ATOM 204 HA GLN A 167 5.743 8.556 -26.589 1.00 0.00 A ATOM 205 HB2 GLN A 167 7.392 8.247 -24.050 1.00 0.00 A ATOM 206 HB1 GLN A 167 7.436 7.173 -25.439 1.00 0.00 A ATOM 207 HE21 GLN A 167 10.186 10.351 -24.524 1.00 0.00 A ATOM 208 HE22 GLN A 167 11.400 9.166 -24.485 1.00 0.00 A ATOM 209 HG2 GLN A 167 8.226 9.054 -26.867 1.00 0.00 A ATOM 210 HG1 GLN A 167 8.198 10.126 -25.469 1.00 0.00 A ATOM 211 N GLN A 167 5.715 10.075 -25.096 1.00 0.00 A ATOM 212 NE2 GLN A 167 10.500 9.450 -24.748 1.00 0.00 A ATOM 213 O GLN A 167 4.031 8.410 -24.072 1.00 0.00 A ATOM 214 OE1 GLN A 167 10.113 7.514 -25.671 1.00 0.00 A ATOM 215 C VAL A 168 4.508 5.349 -23.025 1.00 0.00 A ATOM 216 CA VAL A 168 3.855 5.731 -24.343 1.00 0.00 A ATOM 217 CB VAL A 168 3.582 4.493 -25.200 1.00 0.00 A ATOM 218 CG1 VAL A 168 2.535 3.608 -24.514 1.00 0.00 A ATOM 219 CG2 VAL A 168 3.032 4.942 -26.557 1.00 0.00 A ATOM 220 HN VAL A 168 5.523 6.211 -25.642 1.00 0.00 A ATOM 221 HA VAL A 168 2.950 6.291 -24.155 1.00 0.00 A ATOM 222 HB VAL A 168 4.498 3.938 -25.341 1.00 0.00 A ATOM 223 HG11 VAL A 168 2.892 3.274 -23.552 1.00 0.00 A ATOM 224 HG12 VAL A 168 2.334 2.741 -25.126 1.00 0.00 A ATOM 225 HG13 VAL A 168 1.617 4.159 -24.376 1.00 0.00 A ATOM 226 HG21 VAL A 168 3.749 5.569 -27.065 1.00 0.00 A ATOM 227 HG22 VAL A 168 2.116 5.498 -26.419 1.00 0.00 A ATOM 228 HG23 VAL A 168 2.828 4.079 -27.173 1.00 0.00 A ATOM 229 N VAL A 168 4.856 6.586 -25.029 1.00 0.00 A ATOM 230 O VAL A 168 5.717 5.269 -22.942 1.00 0.00 A ATOM 231 C GLY A 169 3.944 5.911 -19.732 1.00 0.00 A ATOM 232 CA GLY A 169 4.255 4.783 -20.701 1.00 0.00 A ATOM 233 HN GLY A 169 2.724 5.184 -22.162 1.00 0.00 A ATOM 234 HA2 GLY A 169 3.817 3.863 -20.345 1.00 0.00 A ATOM 235 HA1 GLY A 169 5.324 4.688 -20.775 1.00 0.00 A ATOM 236 N GLY A 169 3.693 5.126 -22.032 1.00 0.00 A ATOM 237 O GLY A 169 3.414 5.700 -18.665 1.00 0.00 A ATOM 238 C ASP A 170 2.621 8.779 -19.271 1.00 0.00 A ATOM 239 CA ASP A 170 4.073 8.294 -19.299 1.00 0.00 A ATOM 240 CB ASP A 170 4.969 9.398 -19.821 1.00 0.00 A ATOM 241 CG ASP A 170 6.435 8.967 -19.694 1.00 0.00 A ATOM 242 HN ASP A 170 4.706 7.189 -21.028 1.00 0.00 A ATOM 243 HA ASP A 170 4.394 8.096 -18.298 1.00 0.00 A ATOM 244 HB2 ASP A 170 4.745 9.596 -20.856 1.00 0.00 A ATOM 245 HB1 ASP A 170 4.812 10.294 -19.252 1.00 0.00 A ATOM 246 N ASP A 170 4.290 7.093 -20.150 1.00 0.00 A ATOM 247 O ASP A 170 1.796 8.378 -20.067 1.00 0.00 A ATOM 248 OD1 ASP A 170 6.816 8.079 -20.440 1.00 0.00 A ATOM 249 OD2 ASP A 170 7.093 9.552 -18.851 1.00 0.00 A ATOM 250 C LEU A 171 1.141 11.787 -18.233 1.00 0.00 A ATOM 251 CA LEU A 171 1.034 10.265 -18.125 1.00 0.00 A ATOM 252 CB LEU A 171 0.480 9.900 -16.737 1.00 0.00 A ATOM 253 CD1 LEU A 171 -0.570 8.112 -15.314 1.00 0.00 A ATOM 254 CD2 LEU A 171 -1.618 8.694 -17.387 1.00 0.00 A ATOM 255 CG LEU A 171 -0.257 8.548 -16.755 1.00 0.00 A ATOM 256 HN LEU A 171 3.114 9.890 -17.722 1.00 0.00 A ATOM 257 HA LEU A 171 0.350 9.918 -18.878 1.00 0.00 A ATOM 258 HB2 LEU A 171 1.285 9.867 -16.020 1.00 0.00 A ATOM 259 HB1 LEU A 171 -0.219 10.664 -16.451 1.00 0.00 A ATOM 260 HD11 LEU A 171 -1.162 8.869 -14.823 1.00 0.00 A ATOM 261 HD12 LEU A 171 0.336 7.947 -14.746 1.00 0.00 A ATOM 262 HD13 LEU A 171 -1.159 7.203 -15.343 1.00 0.00 A ATOM 263 HD21 LEU A 171 -1.557 9.044 -18.405 1.00 0.00 A ATOM 264 HD22 LEU A 171 -2.207 9.378 -16.794 1.00 0.00 A ATOM 265 HD23 LEU A 171 -2.085 7.720 -17.363 1.00 0.00 A ATOM 266 HG LEU A 171 0.300 7.812 -17.310 1.00 0.00 A ATOM 267 N LEU A 171 2.380 9.644 -18.322 1.00 0.00 A ATOM 268 O LEU A 171 2.211 12.330 -18.430 1.00 0.00 A ATOM 269 C THR A 172 -0.639 14.512 -16.904 1.00 0.00 A ATOM 270 CA THR A 172 -0.052 13.907 -18.177 1.00 0.00 A ATOM 271 CB THR A 172 -0.906 14.281 -19.373 1.00 0.00 A ATOM 272 CG2 THR A 172 -1.019 15.806 -19.517 1.00 0.00 A ATOM 273 HN THR A 172 -0.817 11.921 -17.946 1.00 0.00 A ATOM 274 HA THR A 172 0.946 14.292 -18.301 1.00 0.00 A ATOM 275 HB THR A 172 -1.857 13.771 -19.356 1.00 0.00 A ATOM 276 HG1 THR A 172 -0.649 13.177 -20.952 1.00 0.00 A ATOM 277 HG21 THR A 172 -1.486 16.234 -18.643 1.00 0.00 A ATOM 278 HG22 THR A 172 -1.616 16.048 -20.383 1.00 0.00 A ATOM 279 HG23 THR A 172 -0.041 16.245 -19.631 1.00 0.00 A ATOM 280 N THR A 172 0.010 12.424 -18.099 1.00 0.00 A ATOM 281 O THR A 172 -1.840 14.525 -16.724 1.00 0.00 A ATOM 282 OG1 THR A 172 -0.144 13.849 -20.490 1.00 0.00 A ATOM 283 C PHE A 173 0.172 17.082 -14.716 1.00 0.00 A ATOM 284 CA PHE A 173 -0.258 15.626 -14.791 1.00 0.00 A ATOM 285 CB PHE A 173 0.309 14.870 -13.597 1.00 0.00 A ATOM 286 CD1 PHE A 173 2.649 15.849 -13.418 1.00 0.00 A ATOM 287 CD2 PHE A 173 2.422 13.563 -14.045 1.00 0.00 A ATOM 288 CE1 PHE A 173 4.022 15.737 -13.499 1.00 0.00 A ATOM 289 CE2 PHE A 173 3.795 13.451 -14.127 1.00 0.00 A ATOM 290 CG PHE A 173 1.837 14.763 -13.689 1.00 0.00 A ATOM 291 CZ PHE A 173 4.596 14.536 -13.854 1.00 0.00 A ATOM 292 HN PHE A 173 1.185 14.940 -16.245 1.00 0.00 A ATOM 293 HA PHE A 173 -1.335 15.589 -14.755 1.00 0.00 A ATOM 294 HB2 PHE A 173 0.058 15.426 -12.705 1.00 0.00 A ATOM 295 HB1 PHE A 173 -0.116 13.880 -13.535 1.00 0.00 A ATOM 296 HD1 PHE A 173 2.208 16.794 -13.138 1.00 0.00 A ATOM 297 HD2 PHE A 173 1.801 12.706 -14.261 1.00 0.00 A ATOM 298 HE1 PHE A 173 4.648 16.590 -13.286 1.00 0.00 A ATOM 299 HE2 PHE A 173 4.246 12.512 -14.407 1.00 0.00 A ATOM 300 HZ PHE A 173 5.670 14.445 -13.918 1.00 0.00 A ATOM 301 N PHE A 173 0.226 14.993 -16.052 1.00 0.00 A ATOM 302 O PHE A 173 0.991 17.534 -15.493 1.00 0.00 A ATOM 303 C LYS A 174 0.391 19.608 -12.212 1.00 0.00 A ATOM 304 CA LYS A 174 -0.081 19.203 -13.594 1.00 0.00 A ATOM 305 CB LYS A 174 -1.304 19.993 -13.933 1.00 0.00 A ATOM 306 CD LYS A 174 -3.634 20.572 -13.287 1.00 0.00 A ATOM 307 CE LYS A 174 -4.664 20.480 -12.160 1.00 0.00 A ATOM 308 CG LYS A 174 -2.342 19.917 -12.807 1.00 0.00 A ATOM 309 HN LYS A 174 -1.060 17.358 -13.184 1.00 0.00 A ATOM 310 HA LYS A 174 0.680 19.478 -14.300 1.00 0.00 A ATOM 311 HB2 LYS A 174 -1.068 21.014 -14.187 1.00 0.00 A ATOM 312 HB1 LYS A 174 -1.696 19.477 -14.781 1.00 0.00 A ATOM 313 HD2 LYS A 174 -3.453 21.607 -13.536 1.00 0.00 A ATOM 314 HD1 LYS A 174 -4.004 20.059 -14.163 1.00 0.00 A ATOM 315 HE2 LYS A 174 -4.853 19.446 -11.911 1.00 0.00 A ATOM 316 HE1 LYS A 174 -4.304 20.994 -11.281 1.00 0.00 A ATOM 317 HG2 LYS A 174 -2.528 18.893 -12.533 1.00 0.00 A ATOM 318 HG1 LYS A 174 -1.996 20.456 -11.939 1.00 0.00 A ATOM 319 HZ1 LYS A 174 -6.706 20.403 -12.560 1.00 0.00 A ATOM 320 HZ2 LYS A 174 -5.842 21.468 -13.563 1.00 0.00 A ATOM 321 HZ3 LYS A 174 -6.174 21.898 -11.954 1.00 0.00 A ATOM 322 N LYS A 174 -0.406 17.773 -13.771 1.00 0.00 A ATOM 323 NZ LYS A 174 -5.943 21.110 -12.592 1.00 0.00 A ATOM 324 O LYS A 174 -0.053 19.117 -11.193 1.00 0.00 A ATOM 325 C LYS A 175 0.973 21.453 -9.968 1.00 0.00 A ATOM 326 CA LYS A 175 1.885 21.307 -11.200 1.00 0.00 A ATOM 327 CB LYS A 175 2.241 22.636 -11.853 1.00 0.00 A ATOM 328 CD LYS A 175 3.756 23.239 -9.940 1.00 0.00 A ATOM 329 CE LYS A 175 4.111 24.328 -8.932 1.00 0.00 A ATOM 330 CG LYS A 175 2.638 23.732 -10.838 1.00 0.00 A ATOM 331 HN LYS A 175 1.673 20.670 -13.212 1.00 0.00 A ATOM 332 HA LYS A 175 2.790 20.816 -10.883 1.00 0.00 A ATOM 333 HB2 LYS A 175 3.078 22.468 -12.514 1.00 0.00 A ATOM 334 HB1 LYS A 175 1.391 22.909 -12.466 1.00 0.00 A ATOM 335 HD2 LYS A 175 3.458 22.352 -9.406 1.00 0.00 A ATOM 336 HD1 LYS A 175 4.615 23.025 -10.555 1.00 0.00 A ATOM 337 HE2 LYS A 175 4.460 25.212 -9.444 1.00 0.00 A ATOM 338 HE1 LYS A 175 3.247 24.579 -8.335 1.00 0.00 A ATOM 339 HG2 LYS A 175 3.041 24.560 -11.391 1.00 0.00 A ATOM 340 HG1 LYS A 175 1.803 24.093 -10.261 1.00 0.00 A ATOM 341 HZ1 LYS A 175 4.852 23.843 -7.048 1.00 0.00 A ATOM 342 HZ2 LYS A 175 6.023 24.452 -8.118 1.00 0.00 A ATOM 343 HZ3 LYS A 175 5.448 22.865 -8.301 1.00 0.00 A ATOM 344 N LYS A 175 1.317 20.512 -12.316 1.00 0.00 A ATOM 345 NZ LYS A 175 5.190 23.835 -8.032 1.00 0.00 A ATOM 346 O LYS A 175 0.332 22.462 -9.754 1.00 0.00 A ATOM 347 C GLY A 176 -1.118 19.600 -7.985 1.00 0.00 A ATOM 348 CA GLY A 176 0.155 20.438 -7.920 1.00 0.00 A ATOM 349 HN GLY A 176 1.419 19.610 -9.463 1.00 0.00 A ATOM 350 HA2 GLY A 176 0.776 20.038 -7.133 1.00 0.00 A ATOM 351 HA1 GLY A 176 -0.094 21.449 -7.652 1.00 0.00 A ATOM 352 N GLY A 176 0.931 20.414 -9.192 1.00 0.00 A ATOM 353 O GLY A 176 -2.180 20.082 -7.644 1.00 0.00 A ATOM 354 C GLU A 177 -1.810 16.237 -7.699 1.00 0.00 A ATOM 355 CA GLU A 177 -2.212 17.496 -8.425 1.00 0.00 A ATOM 356 CB GLU A 177 -2.652 17.139 -9.851 1.00 0.00 A ATOM 357 CD GLU A 177 -2.405 15.646 -11.786 1.00 0.00 A ATOM 358 CG GLU A 177 -1.678 16.191 -10.552 1.00 0.00 A ATOM 359 HN GLU A 177 -0.109 18.057 -8.721 1.00 0.00 A ATOM 360 HA GLU A 177 -3.028 17.951 -7.889 1.00 0.00 A ATOM 361 HB2 GLU A 177 -3.627 16.677 -9.814 1.00 0.00 A ATOM 362 HB1 GLU A 177 -2.734 18.058 -10.409 1.00 0.00 A ATOM 363 HG2 GLU A 177 -0.787 16.712 -10.866 1.00 0.00 A ATOM 364 HG1 GLU A 177 -1.408 15.355 -9.926 1.00 0.00 A ATOM 365 N GLU A 177 -0.993 18.375 -8.418 1.00 0.00 A ATOM 366 O GLU A 177 -0.642 16.080 -7.435 1.00 0.00 A ATOM 367 OE1 GLU A 177 -2.797 16.457 -12.606 1.00 0.00 A ATOM 368 OE2 GLU A 177 -2.531 14.436 -11.836 1.00 0.00 A ATOM 369 C ILE A 178 -2.123 12.931 -7.516 1.00 0.00 A ATOM 370 CA ILE A 178 -2.311 14.160 -6.619 1.00 0.00 A ATOM 371 CB ILE A 178 -3.388 13.874 -5.587 1.00 0.00 A ATOM 372 CD1 ILE A 178 -2.748 15.776 -3.959 1.00 0.00 A ATOM 373 CG1 ILE A 178 -3.841 15.163 -4.849 1.00 0.00 A ATOM 374 CG2 ILE A 178 -2.874 12.819 -4.581 1.00 0.00 A ATOM 375 HN ILE A 178 -3.662 15.481 -7.650 1.00 0.00 A ATOM 376 HA ILE A 178 -1.370 14.360 -6.132 1.00 0.00 A ATOM 377 HB ILE A 178 -4.241 13.490 -6.125 1.00 0.00 A ATOM 378 HD11 ILE A 178 -1.901 16.069 -4.557 1.00 0.00 A ATOM 379 HD12 ILE A 178 -2.428 15.085 -3.192 1.00 0.00 A ATOM 380 HD13 ILE A 178 -3.135 16.659 -3.474 1.00 0.00 A ATOM 381 HG12 ILE A 178 -4.146 15.903 -5.572 1.00 0.00 A ATOM 382 HG11 ILE A 178 -4.707 14.925 -4.258 1.00 0.00 A ATOM 383 HG21 ILE A 178 -1.976 13.160 -4.089 1.00 0.00 A ATOM 384 HG22 ILE A 178 -2.651 11.893 -5.090 1.00 0.00 A ATOM 385 HG23 ILE A 178 -3.627 12.624 -3.832 1.00 0.00 A ATOM 386 N ILE A 178 -2.725 15.361 -7.394 1.00 0.00 A ATOM 387 O ILE A 178 -2.948 12.617 -8.350 1.00 0.00 A ATOM 388 C LEU A 179 -0.365 9.907 -7.014 1.00 0.00 A ATOM 389 CA LEU A 179 -0.651 11.032 -8.015 1.00 0.00 A ATOM 390 CB LEU A 179 0.574 11.262 -8.833 1.00 0.00 A ATOM 391 CD1 LEU A 179 1.538 12.340 -10.725 1.00 0.00 A ATOM 392 CD2 LEU A 179 -0.823 11.893 -10.863 1.00 0.00 A ATOM 393 CG LEU A 179 0.302 12.310 -9.910 1.00 0.00 A ATOM 394 HN LEU A 179 -0.394 12.639 -6.620 1.00 0.00 A ATOM 395 HA LEU A 179 -1.417 10.741 -8.705 1.00 0.00 A ATOM 396 HB2 LEU A 179 1.372 11.602 -8.190 1.00 0.00 A ATOM 397 HB1 LEU A 179 0.876 10.332 -9.293 1.00 0.00 A ATOM 398 HD11 LEU A 179 1.662 11.341 -11.109 1.00 0.00 A ATOM 399 HD12 LEU A 179 2.371 12.601 -10.097 1.00 0.00 A ATOM 400 HD13 LEU A 179 1.436 13.045 -11.532 1.00 0.00 A ATOM 401 HD21 LEU A 179 -1.771 11.816 -10.358 1.00 0.00 A ATOM 402 HD22 LEU A 179 -0.588 10.947 -11.326 1.00 0.00 A ATOM 403 HD23 LEU A 179 -0.911 12.635 -11.640 1.00 0.00 A ATOM 404 HG LEU A 179 0.107 13.280 -9.476 1.00 0.00 A ATOM 405 N LEU A 179 -1.011 12.284 -7.289 1.00 0.00 A ATOM 406 O LEU A 179 -0.225 10.158 -5.832 1.00 0.00 A ATOM 407 C LEU A 180 1.368 7.038 -7.228 1.00 0.00 A ATOM 408 CA LEU A 180 0.044 7.532 -6.647 1.00 0.00 A ATOM 409 CB LEU A 180 -1.053 6.501 -6.817 1.00 0.00 A ATOM 410 CD1 LEU A 180 -1.330 5.920 -4.387 1.00 0.00 A ATOM 411 CD2 LEU A 180 -2.008 4.346 -6.186 1.00 0.00 A ATOM 412 CG LEU A 180 -0.968 5.384 -5.778 1.00 0.00 A ATOM 413 HN LEU A 180 -0.433 8.555 -8.474 1.00 0.00 A ATOM 414 HA LEU A 180 0.177 7.847 -5.628 1.00 0.00 A ATOM 415 HB2 LEU A 180 -2.016 6.985 -6.755 1.00 0.00 A ATOM 416 HB1 LEU A 180 -0.951 6.064 -7.796 1.00 0.00 A ATOM 417 HD11 LEU A 180 -0.664 6.711 -4.089 1.00 0.00 A ATOM 418 HD12 LEU A 180 -1.267 5.124 -3.660 1.00 0.00 A ATOM 419 HD13 LEU A 180 -2.339 6.305 -4.395 1.00 0.00 A ATOM 420 HD21 LEU A 180 -1.765 3.966 -7.167 1.00 0.00 A ATOM 421 HD22 LEU A 180 -2.987 4.801 -6.221 1.00 0.00 A ATOM 422 HD23 LEU A 180 -2.029 3.534 -5.478 1.00 0.00 A ATOM 423 HG LEU A 180 0.017 4.942 -5.769 1.00 0.00 A ATOM 424 N LEU A 180 -0.281 8.702 -7.516 1.00 0.00 A ATOM 425 O LEU A 180 1.642 7.374 -8.358 1.00 0.00 A ATOM 426 C VAL A 181 3.572 4.326 -6.994 1.00 0.00 A ATOM 427 CA VAL A 181 3.449 5.838 -7.135 1.00 0.00 A ATOM 428 CB VAL A 181 4.544 6.517 -6.412 1.00 0.00 A ATOM 429 CG1 VAL A 181 5.787 6.440 -7.252 1.00 0.00 A ATOM 430 CG2 VAL A 181 4.179 7.961 -6.168 1.00 0.00 A ATOM 431 HN VAL A 181 1.986 6.008 -5.603 1.00 0.00 A ATOM 432 HA VAL A 181 3.480 6.091 -8.182 1.00 0.00 A ATOM 433 HB VAL A 181 4.635 6.019 -5.460 1.00 0.00 A ATOM 434 HG11 VAL A 181 5.627 6.940 -8.196 1.00 0.00 A ATOM 435 HG12 VAL A 181 6.009 5.402 -7.439 1.00 0.00 A ATOM 436 HG13 VAL A 181 6.612 6.911 -6.739 1.00 0.00 A ATOM 437 HG21 VAL A 181 3.945 8.458 -7.097 1.00 0.00 A ATOM 438 HG22 VAL A 181 5.017 8.454 -5.703 1.00 0.00 A ATOM 439 HG23 VAL A 181 3.329 8.001 -5.503 1.00 0.00 A ATOM 440 N VAL A 181 2.173 6.286 -6.522 1.00 0.00 A ATOM 441 O VAL A 181 3.287 3.795 -5.943 1.00 0.00 A ATOM 442 C ILE A 182 5.276 1.708 -8.829 1.00 0.00 A ATOM 443 CA ILE A 182 4.072 2.187 -8.013 1.00 0.00 A ATOM 444 CB ILE A 182 2.783 1.565 -8.599 1.00 0.00 A ATOM 445 CD1 ILE A 182 0.244 1.593 -8.447 1.00 0.00 A ATOM 446 CG1 ILE A 182 1.549 2.162 -7.881 1.00 0.00 A ATOM 447 CG2 ILE A 182 2.877 0.070 -8.276 1.00 0.00 A ATOM 448 HN ILE A 182 4.294 4.128 -8.841 1.00 0.00 A ATOM 449 HA ILE A 182 4.183 1.853 -6.993 1.00 0.00 A ATOM 450 HB ILE A 182 2.716 1.697 -9.663 1.00 0.00 A ATOM 451 HD11 ILE A 182 0.207 0.524 -8.306 1.00 0.00 A ATOM 452 HD12 ILE A 182 0.154 1.820 -9.499 1.00 0.00 A ATOM 453 HD13 ILE A 182 -0.592 2.035 -7.927 1.00 0.00 A ATOM 454 HG12 ILE A 182 1.605 1.942 -6.828 1.00 0.00 A ATOM 455 HG11 ILE A 182 1.526 3.232 -8.011 1.00 0.00 A ATOM 456 HG21 ILE A 182 2.927 -0.063 -7.206 1.00 0.00 A ATOM 457 HG22 ILE A 182 3.773 -0.344 -8.712 1.00 0.00 A ATOM 458 HG23 ILE A 182 2.026 -0.468 -8.663 1.00 0.00 A ATOM 459 N ILE A 182 3.997 3.666 -8.037 1.00 0.00 A ATOM 460 O ILE A 182 5.139 1.433 -9.999 1.00 0.00 A ATOM 461 C GLU A 183 8.782 2.170 -8.267 1.00 0.00 A ATOM 462 CA GLU A 183 7.726 1.114 -8.568 1.00 0.00 A ATOM 463 CB GLU A 183 7.712 0.810 -10.047 1.00 0.00 A ATOM 464 CD GLU A 183 10.181 0.846 -10.624 1.00 0.00 A ATOM 465 CG GLU A 183 8.920 0.001 -10.509 1.00 0.00 A ATOM 466 HN GLU A 183 6.280 2.083 -7.278 1.00 0.00 A ATOM 467 HA GLU A 183 7.950 0.214 -8.016 1.00 0.00 A ATOM 468 HB2 GLU A 183 6.858 0.195 -10.266 1.00 0.00 A ATOM 469 HB1 GLU A 183 7.638 1.755 -10.560 1.00 0.00 A ATOM 470 HG2 GLU A 183 9.096 -0.766 -9.769 1.00 0.00 A ATOM 471 HG1 GLU A 183 8.718 -0.464 -11.463 1.00 0.00 A ATOM 472 N GLU A 183 6.384 1.673 -8.145 1.00 0.00 A ATOM 473 O GLU A 183 8.469 3.339 -8.262 1.00 0.00 A ATOM 474 OE1 GLU A 183 10.084 1.919 -11.196 1.00 0.00 A ATOM 475 OE2 GLU A 183 11.171 0.342 -10.124 1.00 0.00 A ATOM 476 C LYS A 184 12.182 3.036 -8.617 1.00 0.00 A ATOM 477 CA LYS A 184 11.060 2.706 -7.621 1.00 0.00 A ATOM 478 CB LYS A 184 11.703 2.171 -6.355 1.00 0.00 A ATOM 479 CD LYS A 184 11.226 1.480 -3.982 1.00 0.00 A ATOM 480 CE LYS A 184 12.245 2.468 -3.397 1.00 0.00 A ATOM 481 CG LYS A 184 10.621 2.039 -5.280 1.00 0.00 A ATOM 482 HN LYS A 184 10.212 0.794 -8.145 1.00 0.00 A ATOM 483 HA LYS A 184 10.584 3.631 -7.342 1.00 0.00 A ATOM 484 HB2 LYS A 184 12.151 1.208 -6.549 1.00 0.00 A ATOM 485 HB1 LYS A 184 12.472 2.862 -6.046 1.00 0.00 A ATOM 486 HD2 LYS A 184 10.438 1.310 -3.263 1.00 0.00 A ATOM 487 HD1 LYS A 184 11.714 0.539 -4.188 1.00 0.00 A ATOM 488 HE2 LYS A 184 13.078 2.608 -4.069 1.00 0.00 A ATOM 489 HE1 LYS A 184 11.776 3.422 -3.206 1.00 0.00 A ATOM 490 HG2 LYS A 184 10.189 3.009 -5.100 1.00 0.00 A ATOM 491 HG1 LYS A 184 9.843 1.373 -5.620 1.00 0.00 A ATOM 492 HZ1 LYS A 184 13.805 1.808 -2.188 1.00 0.00 A ATOM 493 HZ2 LYS A 184 12.332 1.009 -1.916 1.00 0.00 A ATOM 494 HZ3 LYS A 184 12.559 2.592 -1.343 1.00 0.00 A ATOM 495 N LYS A 184 9.998 1.744 -8.040 1.00 0.00 A ATOM 496 NZ LYS A 184 12.775 1.929 -2.114 1.00 0.00 A ATOM 497 O LYS A 184 12.896 2.173 -9.084 1.00 0.00 A ATOM 498 C LYS A 185 14.507 4.169 -10.186 1.00 0.00 A ATOM 499 CA LYS A 185 13.299 5.003 -9.716 1.00 0.00 A ATOM 500 CB LYS A 185 13.784 6.209 -8.894 1.00 0.00 A ATOM 501 CD LYS A 185 14.050 8.640 -8.694 1.00 0.00 A ATOM 502 CE LYS A 185 14.025 10.020 -9.370 1.00 0.00 A ATOM 503 CG LYS A 185 13.792 7.509 -9.695 1.00 0.00 A ATOM 504 HN LYS A 185 11.570 4.881 -8.460 1.00 0.00 A ATOM 505 HA LYS A 185 12.820 5.376 -10.611 1.00 0.00 A ATOM 506 HB2 LYS A 185 13.164 6.311 -8.020 1.00 0.00 A ATOM 507 HB1 LYS A 185 14.788 6.041 -8.537 1.00 0.00 A ATOM 508 HD2 LYS A 185 13.333 8.612 -7.889 1.00 0.00 A ATOM 509 HD1 LYS A 185 15.018 8.470 -8.270 1.00 0.00 A ATOM 510 HE2 LYS A 185 13.123 10.134 -9.951 1.00 0.00 A ATOM 511 HE1 LYS A 185 14.060 10.798 -8.621 1.00 0.00 A ATOM 512 HG2 LYS A 185 14.593 7.465 -10.413 1.00 0.00 A ATOM 513 HG1 LYS A 185 12.852 7.668 -10.197 1.00 0.00 A ATOM 514 HZ1 LYS A 185 15.773 9.322 -10.259 1.00 0.00 A ATOM 515 HZ2 LYS A 185 15.770 10.993 -9.949 1.00 0.00 A ATOM 516 HZ3 LYS A 185 14.863 10.371 -11.240 1.00 0.00 A ATOM 517 N LYS A 185 12.263 4.318 -8.862 1.00 0.00 A ATOM 518 NZ LYS A 185 15.196 10.188 -10.272 1.00 0.00 A ATOM 519 O LYS A 185 15.590 4.261 -9.643 1.00 0.00 A ATOM 520 C PRO A 186 16.260 3.559 -12.543 1.00 0.00 A ATOM 521 CA PRO A 186 15.358 2.564 -11.827 1.00 0.00 A ATOM 522 CB PRO A 186 14.632 1.637 -12.787 1.00 0.00 A ATOM 523 CD PRO A 186 12.995 3.087 -11.839 1.00 0.00 A ATOM 524 CG PRO A 186 13.199 1.619 -12.227 1.00 0.00 A ATOM 525 HA PRO A 186 15.914 2.028 -11.073 1.00 0.00 A ATOM 526 HB2 PRO A 186 14.621 2.063 -13.781 1.00 0.00 A ATOM 527 HB1 PRO A 186 15.069 0.651 -12.801 1.00 0.00 A ATOM 528 HD2 PRO A 186 12.869 3.724 -12.702 1.00 0.00 A ATOM 529 HD1 PRO A 186 12.193 3.208 -11.133 1.00 0.00 A ATOM 530 HG2 PRO A 186 12.485 1.302 -12.972 1.00 0.00 A ATOM 531 HG1 PRO A 186 13.158 0.971 -11.367 1.00 0.00 A ATOM 532 N PRO A 186 14.293 3.365 -11.193 1.00 0.00 A ATOM 533 O PRO A 186 17.451 3.636 -12.320 1.00 0.00 A ATOM 534 C ASP A 187 15.666 6.675 -14.109 1.00 0.00 A ATOM 535 CA ASP A 187 16.281 5.285 -14.255 1.00 0.00 A ATOM 536 CB ASP A 187 16.139 4.778 -15.650 1.00 0.00 A ATOM 537 CG ASP A 187 14.721 5.074 -16.152 1.00 0.00 A ATOM 538 HN ASP A 187 14.634 4.183 -13.481 1.00 0.00 A ATOM 539 HA ASP A 187 17.326 5.335 -13.990 1.00 0.00 A ATOM 540 HB2 ASP A 187 16.876 5.185 -16.326 1.00 0.00 A ATOM 541 HB1 ASP A 187 16.232 3.708 -15.568 1.00 0.00 A ATOM 542 N ASP A 187 15.601 4.291 -13.397 1.00 0.00 A ATOM 543 O ASP A 187 15.859 7.510 -14.969 1.00 0.00 A ATOM 544 OD1 ASP A 187 13.793 4.633 -15.492 1.00 0.00 A ATOM 545 OD2 ASP A 187 14.654 5.731 -17.177 1.00 0.00 A ATOM 546 C GLY A 188 12.812 8.128 -12.742 1.00 0.00 A ATOM 547 CA GLY A 188 14.320 8.243 -12.885 1.00 0.00 A ATOM 548 HN GLY A 188 14.820 6.220 -12.350 1.00 0.00 A ATOM 549 HA2 GLY A 188 14.724 8.714 -12.009 1.00 0.00 A ATOM 550 HA1 GLY A 188 14.522 8.877 -13.731 1.00 0.00 A ATOM 551 N GLY A 188 14.950 6.905 -13.041 1.00 0.00 A ATOM 552 O GLY A 188 12.198 9.015 -12.186 1.00 0.00 A ATOM 553 C TRP A 189 10.223 5.825 -12.287 1.00 0.00 A ATOM 554 CA TRP A 189 10.772 6.929 -13.191 1.00 0.00 A ATOM 555 CB TRP A 189 10.324 6.723 -14.613 1.00 0.00 A ATOM 556 CD1 TRP A 189 9.357 8.932 -15.459 1.00 0.00 A ATOM 557 CD2 TRP A 189 11.469 8.585 -15.977 1.00 0.00 A ATOM 558 CE2 TRP A 189 11.139 9.814 -16.508 1.00 0.00 A ATOM 559 CE3 TRP A 189 12.745 8.091 -16.142 1.00 0.00 A ATOM 560 CG TRP A 189 10.395 8.064 -15.350 1.00 0.00 A ATOM 561 CH2 TRP A 189 13.353 10.053 -17.364 1.00 0.00 A ATOM 562 CZ2 TRP A 189 12.078 10.548 -17.200 1.00 0.00 A ATOM 563 CZ3 TRP A 189 13.687 8.824 -16.835 1.00 0.00 A ATOM 564 HN TRP A 189 12.778 6.327 -13.634 1.00 0.00 A ATOM 565 HA TRP A 189 10.348 7.859 -12.856 1.00 0.00 A ATOM 566 HB2 TRP A 189 10.945 5.998 -15.119 1.00 0.00 A ATOM 567 HB1 TRP A 189 9.309 6.384 -14.595 1.00 0.00 A ATOM 568 HD1 TRP A 189 8.357 8.825 -15.079 1.00 0.00 A ATOM 569 HE1 TRP A 189 9.339 10.719 -16.383 1.00 0.00 A ATOM 570 HE3 TRP A 189 13.006 7.132 -15.727 1.00 0.00 A ATOM 571 HH2 TRP A 189 14.091 10.626 -17.906 1.00 0.00 A ATOM 572 HZ2 TRP A 189 11.814 11.510 -17.613 1.00 0.00 A ATOM 573 HZ3 TRP A 189 14.686 8.438 -16.966 1.00 0.00 A ATOM 574 N TRP A 189 12.251 7.053 -13.236 1.00 0.00 A ATOM 575 NE1 TRP A 189 9.870 9.930 -16.148 1.00 0.00 A ATOM 576 O TRP A 189 10.853 4.833 -12.001 1.00 0.00 A ATOM 577 C TRP A 190 6.996 4.887 -11.785 1.00 0.00 A ATOM 578 CA TRP A 190 8.257 5.180 -10.958 1.00 0.00 A ATOM 579 CB TRP A 190 7.938 5.978 -9.707 1.00 0.00 A ATOM 580 CD1 TRP A 190 10.254 7.097 -9.411 1.00 0.00 A ATOM 581 CD2 TRP A 190 9.454 6.132 -7.578 1.00 0.00 A ATOM 582 CE2 TRP A 190 10.675 6.680 -7.248 1.00 0.00 A ATOM 583 CE3 TRP A 190 8.765 5.475 -6.571 1.00 0.00 A ATOM 584 CG TRP A 190 9.200 6.389 -8.899 1.00 0.00 A ATOM 585 CH2 TRP A 190 10.501 5.930 -4.995 1.00 0.00 A ATOM 586 CZ2 TRP A 190 11.201 6.586 -5.978 1.00 0.00 A ATOM 587 CZ3 TRP A 190 9.280 5.374 -5.296 1.00 0.00 A ATOM 588 HN TRP A 190 8.570 6.882 -12.165 1.00 0.00 A ATOM 589 HA TRP A 190 8.800 4.272 -10.734 1.00 0.00 A ATOM 590 HB2 TRP A 190 7.421 6.880 -9.998 1.00 0.00 A ATOM 591 HB1 TRP A 190 7.274 5.395 -9.112 1.00 0.00 A ATOM 592 HD1 TRP A 190 10.434 7.489 -10.398 1.00 0.00 A ATOM 593 HE1 TRP A 190 11.909 7.690 -8.475 1.00 0.00 A ATOM 594 HE3 TRP A 190 7.812 5.023 -6.772 1.00 0.00 A ATOM 595 HH2 TRP A 190 10.905 5.851 -3.997 1.00 0.00 A ATOM 596 HZ2 TRP A 190 12.161 7.027 -5.756 1.00 0.00 A ATOM 597 HZ3 TRP A 190 8.722 4.857 -4.530 1.00 0.00 A ATOM 598 N TRP A 190 9.016 6.070 -11.869 1.00 0.00 A ATOM 599 NE1 TRP A 190 11.057 7.218 -8.386 1.00 0.00 A ATOM 600 O TRP A 190 6.767 5.624 -12.726 1.00 0.00 A ATOM 601 C ILE A 191 3.824 4.288 -11.536 1.00 0.00 A ATOM 602 CA ILE A 191 4.991 3.722 -12.353 1.00 0.00 A ATOM 603 CB ILE A 191 4.682 2.229 -12.685 1.00 0.00 A ATOM 604 CD1 ILE A 191 6.821 1.935 -14.063 1.00 0.00 A ATOM 605 CG1 ILE A 191 5.941 1.379 -12.951 1.00 0.00 A ATOM 606 CG2 ILE A 191 3.850 2.203 -13.950 1.00 0.00 A ATOM 607 HN ILE A 191 6.380 3.283 -10.709 1.00 0.00 A ATOM 608 HA ILE A 191 5.112 4.281 -13.262 1.00 0.00 A ATOM 609 HB ILE A 191 4.077 1.776 -11.919 1.00 0.00 A ATOM 610 HD11 ILE A 191 6.285 1.942 -14.997 1.00 0.00 A ATOM 611 HD12 ILE A 191 7.690 1.304 -14.175 1.00 0.00 A ATOM 612 HD13 ILE A 191 7.151 2.934 -13.823 1.00 0.00 A ATOM 613 HG12 ILE A 191 6.524 1.321 -12.061 1.00 0.00 A ATOM 614 HG11 ILE A 191 5.636 0.378 -13.215 1.00 0.00 A ATOM 615 HG21 ILE A 191 4.376 2.660 -14.772 1.00 0.00 A ATOM 616 HG22 ILE A 191 2.946 2.754 -13.774 1.00 0.00 A ATOM 617 HG23 ILE A 191 3.606 1.183 -14.204 1.00 0.00 A ATOM 618 N ILE A 191 6.200 3.887 -11.473 1.00 0.00 A ATOM 619 O ILE A 191 3.360 3.663 -10.608 1.00 0.00 A ATOM 620 C ALA A 192 0.899 5.952 -11.507 1.00 0.00 A ATOM 621 CA ALA A 192 2.324 6.123 -11.035 1.00 0.00 A ATOM 622 CB ALA A 192 2.644 7.590 -10.991 1.00 0.00 A ATOM 623 HN ALA A 192 3.657 5.899 -12.708 1.00 0.00 A ATOM 624 HA ALA A 192 2.391 5.723 -10.036 1.00 0.00 A ATOM 625 HB1 ALA A 192 2.684 7.950 -12.006 1.00 0.00 A ATOM 626 HB2 ALA A 192 3.597 7.723 -10.508 1.00 0.00 A ATOM 627 HB3 ALA A 192 1.895 8.155 -10.461 1.00 0.00 A ATOM 628 N ALA A 192 3.353 5.454 -11.888 1.00 0.00 A ATOM 629 O ALA A 192 0.650 5.269 -12.472 1.00 0.00 A ATOM 630 C LYS A 193 -1.965 7.957 -10.981 1.00 0.00 A ATOM 631 CA LYS A 193 -1.432 6.543 -11.174 1.00 0.00 A ATOM 632 CB LYS A 193 -2.120 5.552 -10.254 1.00 0.00 A ATOM 633 CD LYS A 193 -4.122 4.116 -9.838 1.00 0.00 A ATOM 634 CE LYS A 193 -3.284 2.855 -9.567 1.00 0.00 A ATOM 635 CG LYS A 193 -3.411 5.012 -10.866 1.00 0.00 A ATOM 636 HN LYS A 193 0.273 7.059 -9.980 1.00 0.00 A ATOM 637 HA LYS A 193 -1.535 6.317 -12.226 1.00 0.00 A ATOM 638 HB2 LYS A 193 -1.429 4.752 -10.040 1.00 0.00 A ATOM 639 HB1 LYS A 193 -2.355 6.067 -9.334 1.00 0.00 A ATOM 640 HD2 LYS A 193 -4.260 4.662 -8.916 1.00 0.00 A ATOM 641 HD1 LYS A 193 -5.092 3.831 -10.218 1.00 0.00 A ATOM 642 HE2 LYS A 193 -3.159 2.290 -10.478 1.00 0.00 A ATOM 643 HE1 LYS A 193 -2.312 3.110 -9.175 1.00 0.00 A ATOM 644 HG2 LYS A 193 -4.060 5.818 -11.167 1.00 0.00 A ATOM 645 HG1 LYS A 193 -3.156 4.411 -11.726 1.00 0.00 A ATOM 646 HZ1 LYS A 193 -3.362 1.875 -7.732 1.00 0.00 A ATOM 647 HZ2 LYS A 193 -4.175 1.066 -8.985 1.00 0.00 A ATOM 648 HZ3 LYS A 193 -4.865 2.447 -8.278 1.00 0.00 A ATOM 649 N LYS A 193 0.004 6.572 -10.787 1.00 0.00 A ATOM 650 NZ LYS A 193 -3.974 1.996 -8.565 1.00 0.00 A ATOM 651 O LYS A 193 -1.334 8.763 -10.328 1.00 0.00 A ATOM 652 C ASP A 194 -5.116 9.436 -10.781 1.00 0.00 A ATOM 653 CA ASP A 194 -3.722 9.569 -11.386 1.00 0.00 A ATOM 654 CB ASP A 194 -3.799 10.256 -12.753 1.00 0.00 A ATOM 655 CG ASP A 194 -4.741 9.530 -13.722 1.00 0.00 A ATOM 656 HN ASP A 194 -3.555 7.537 -12.096 1.00 0.00 A ATOM 657 HA ASP A 194 -3.122 10.160 -10.713 1.00 0.00 A ATOM 658 HB2 ASP A 194 -4.129 11.278 -12.645 1.00 0.00 A ATOM 659 HB1 ASP A 194 -2.811 10.256 -13.188 1.00 0.00 A ATOM 660 N ASP A 194 -3.106 8.221 -11.554 1.00 0.00 A ATOM 661 O ASP A 194 -5.453 8.402 -10.240 1.00 0.00 A ATOM 662 OD1 ASP A 194 -5.168 8.426 -13.420 1.00 0.00 A ATOM 663 OD2 ASP A 194 -4.975 10.151 -14.744 1.00 0.00 A ATOM 664 C ALA A 195 -8.255 10.243 -11.483 1.00 0.00 A ATOM 665 CA ALA A 195 -7.269 10.435 -10.331 1.00 0.00 A ATOM 666 CB ALA A 195 -7.550 11.750 -9.611 1.00 0.00 A ATOM 667 HN ALA A 195 -5.569 11.290 -11.342 1.00 0.00 A ATOM 668 HA ALA A 195 -7.361 9.608 -9.644 1.00 0.00 A ATOM 669 HB1 ALA A 195 -7.475 12.572 -10.308 1.00 0.00 A ATOM 670 HB2 ALA A 195 -6.831 11.896 -8.818 1.00 0.00 A ATOM 671 HB3 ALA A 195 -8.543 11.737 -9.186 1.00 0.00 A ATOM 672 N ALA A 195 -5.890 10.481 -10.893 1.00 0.00 A ATOM 673 O ALA A 195 -9.312 10.839 -11.527 1.00 0.00 A ATOM 674 C LYS A 196 -8.830 7.522 -13.591 1.00 0.00 A ATOM 675 CA LYS A 196 -8.699 9.043 -13.558 1.00 0.00 A ATOM 676 CB LYS A 196 -8.038 9.540 -14.841 1.00 0.00 A ATOM 677 CD LYS A 196 -8.397 9.971 -17.265 1.00 0.00 A ATOM 678 CE LYS A 196 -9.328 9.717 -18.454 1.00 0.00 A ATOM 679 CG LYS A 196 -9.000 9.325 -16.012 1.00 0.00 A ATOM 680 HN LYS A 196 -6.965 8.983 -12.285 1.00 0.00 A ATOM 681 HA LYS A 196 -9.681 9.475 -13.439 1.00 0.00 A ATOM 682 HB2 LYS A 196 -7.775 10.583 -14.749 1.00 0.00 A ATOM 683 HB1 LYS A 196 -7.148 8.961 -15.026 1.00 0.00 A ATOM 684 HD2 LYS A 196 -8.289 11.034 -17.111 1.00 0.00 A ATOM 685 HD1 LYS A 196 -7.426 9.550 -17.471 1.00 0.00 A ATOM 686 HE2 LYS A 196 -10.315 10.100 -18.243 1.00 0.00 A ATOM 687 HE1 LYS A 196 -8.943 10.204 -19.338 1.00 0.00 A ATOM 688 HG2 LYS A 196 -9.143 8.269 -16.179 1.00 0.00 A ATOM 689 HG1 LYS A 196 -9.956 9.778 -15.792 1.00 0.00 A ATOM 690 HZ1 LYS A 196 -9.097 8.055 -19.686 1.00 0.00 A ATOM 691 HZ2 LYS A 196 -10.419 7.953 -18.624 1.00 0.00 A ATOM 692 HZ3 LYS A 196 -8.840 7.735 -18.039 1.00 0.00 A ATOM 693 N LYS A 196 -7.848 9.393 -12.386 1.00 0.00 A ATOM 694 NZ LYS A 196 -9.429 8.254 -18.720 1.00 0.00 A ATOM 695 O LYS A 196 -9.862 6.989 -13.948 1.00 0.00 A ATOM 696 C GLY A 197 -6.457 4.870 -13.821 1.00 0.00 A ATOM 697 CA GLY A 197 -7.755 5.380 -13.202 1.00 0.00 A ATOM 698 HN GLY A 197 -6.960 7.350 -12.933 1.00 0.00 A ATOM 699 HA2 GLY A 197 -7.826 5.031 -12.183 1.00 0.00 A ATOM 700 HA1 GLY A 197 -8.588 5.003 -13.776 1.00 0.00 A ATOM 701 N GLY A 197 -7.764 6.867 -13.212 1.00 0.00 A ATOM 702 O GLY A 197 -5.883 3.905 -13.358 1.00 0.00 A ATOM 703 C ASN A 198 -3.528 5.246 -14.702 1.00 0.00 A ATOM 704 CA ASN A 198 -4.778 5.079 -15.533 1.00 0.00 A ATOM 705 CB ASN A 198 -4.603 5.861 -16.797 1.00 0.00 A ATOM 706 CG ASN A 198 -4.601 7.343 -16.439 1.00 0.00 A ATOM 707 HN ASN A 198 -6.496 6.320 -15.191 1.00 0.00 A ATOM 708 HA ASN A 198 -4.873 4.036 -15.782 1.00 0.00 A ATOM 709 HB2 ASN A 198 -3.678 5.609 -17.292 1.00 0.00 A ATOM 710 HB1 ASN A 198 -5.428 5.662 -17.444 1.00 0.00 A ATOM 711 HD21 ASN A 198 -6.238 7.735 -17.490 1.00 0.00 A ATOM 712 HD22 ASN A 198 -5.552 9.065 -16.689 1.00 0.00 A ATOM 713 N ASN A 198 -6.020 5.532 -14.855 1.00 0.00 A ATOM 714 ND2 ASN A 198 -5.541 8.111 -16.912 1.00 0.00 A ATOM 715 O ASN A 198 -3.494 5.962 -13.719 1.00 0.00 A ATOM 716 OD1 ASN A 198 -3.746 7.819 -15.724 1.00 0.00 A ATOM 717 C GLU A 199 -0.166 4.894 -15.614 1.00 0.00 A ATOM 718 CA GLU A 199 -1.212 4.625 -14.533 1.00 0.00 A ATOM 719 CB GLU A 199 -1.004 3.301 -13.800 1.00 0.00 A ATOM 720 CD GLU A 199 0.729 1.630 -13.214 1.00 0.00 A ATOM 721 CG GLU A 199 0.353 2.768 -14.164 1.00 0.00 A ATOM 722 HN GLU A 199 -2.644 3.960 -15.945 1.00 0.00 A ATOM 723 HA GLU A 199 -1.202 5.455 -13.860 1.00 0.00 A ATOM 724 HB2 GLU A 199 -1.083 3.453 -12.734 1.00 0.00 A ATOM 725 HB1 GLU A 199 -1.762 2.595 -14.106 1.00 0.00 A ATOM 726 HG2 GLU A 199 0.291 2.401 -15.179 1.00 0.00 A ATOM 727 HG1 GLU A 199 1.098 3.544 -14.089 1.00 0.00 A ATOM 728 N GLU A 199 -2.532 4.547 -15.168 1.00 0.00 A ATOM 729 O GLU A 199 -0.319 4.489 -16.749 1.00 0.00 A ATOM 730 OE1 GLU A 199 0.922 1.950 -12.051 1.00 0.00 A ATOM 731 OE2 GLU A 199 0.803 0.517 -13.704 1.00 0.00 A ATOM 732 C GLY A 200 3.331 5.825 -15.594 1.00 0.00 A ATOM 733 CA GLY A 200 1.937 5.961 -16.170 1.00 0.00 A ATOM 734 HN GLY A 200 0.954 5.847 -14.276 1.00 0.00 A ATOM 735 HA2 GLY A 200 1.852 5.343 -17.047 1.00 0.00 A ATOM 736 HA1 GLY A 200 1.815 6.992 -16.446 1.00 0.00 A ATOM 737 N GLY A 200 0.871 5.580 -15.214 1.00 0.00 A ATOM 738 O GLY A 200 3.580 5.082 -14.672 1.00 0.00 A ATOM 739 C LEU A 201 5.888 8.120 -15.403 1.00 0.00 A ATOM 740 CA LEU A 201 5.622 6.690 -15.851 1.00 0.00 A ATOM 741 CB LEU A 201 6.494 6.391 -17.066 1.00 0.00 A ATOM 742 CD1 LEU A 201 7.224 4.775 -18.769 1.00 0.00 A ATOM 743 CD2 LEU A 201 7.034 4.050 -16.429 1.00 0.00 A ATOM 744 CG LEU A 201 6.394 4.932 -17.494 1.00 0.00 A ATOM 745 HN LEU A 201 3.844 7.132 -16.951 1.00 0.00 A ATOM 746 HA LEU A 201 5.843 6.028 -15.032 1.00 0.00 A ATOM 747 HB2 LEU A 201 6.171 7.009 -17.887 1.00 0.00 A ATOM 748 HB1 LEU A 201 7.517 6.639 -16.845 1.00 0.00 A ATOM 749 HD11 LEU A 201 6.854 5.437 -19.537 1.00 0.00 A ATOM 750 HD12 LEU A 201 7.170 3.756 -19.123 1.00 0.00 A ATOM 751 HD13 LEU A 201 8.256 5.022 -18.569 1.00 0.00 A ATOM 752 HD21 LEU A 201 8.076 4.303 -16.308 1.00 0.00 A ATOM 753 HD22 LEU A 201 6.964 3.017 -16.733 1.00 0.00 A ATOM 754 HD23 LEU A 201 6.533 4.175 -15.482 1.00 0.00 A ATOM 755 HG LEU A 201 5.370 4.637 -17.659 1.00 0.00 A ATOM 756 N LEU A 201 4.182 6.593 -16.211 1.00 0.00 A ATOM 757 O LEU A 201 6.005 8.995 -16.239 1.00 0.00 A ATOM 758 C VAL A 202 7.542 9.672 -12.890 1.00 0.00 A ATOM 759 CA VAL A 202 6.243 9.745 -13.671 1.00 0.00 A ATOM 760 CB VAL A 202 5.096 10.225 -12.776 1.00 0.00 A ATOM 761 CG1 VAL A 202 3.759 9.921 -13.468 1.00 0.00 A ATOM 762 CG2 VAL A 202 5.169 9.552 -11.408 1.00 0.00 A ATOM 763 HN VAL A 202 5.878 7.611 -13.462 1.00 0.00 A ATOM 764 HA VAL A 202 6.363 10.404 -14.516 1.00 0.00 A ATOM 765 HB VAL A 202 5.180 11.293 -12.639 1.00 0.00 A ATOM 766 HG11 VAL A 202 2.939 10.262 -12.854 1.00 0.00 A ATOM 767 HG12 VAL A 202 3.650 8.860 -13.636 1.00 0.00 A ATOM 768 HG13 VAL A 202 3.714 10.423 -14.422 1.00 0.00 A ATOM 769 HG21 VAL A 202 6.070 9.834 -10.884 1.00 0.00 A ATOM 770 HG22 VAL A 202 5.162 8.481 -11.534 1.00 0.00 A ATOM 771 HG23 VAL A 202 4.323 9.854 -10.809 1.00 0.00 A ATOM 772 N VAL A 202 5.976 8.343 -14.118 1.00 0.00 A ATOM 773 O VAL A 202 7.842 8.649 -12.312 1.00 0.00 A ATOM 774 C PRO A 203 9.326 11.012 -10.683 1.00 0.00 A ATOM 775 CA PRO A 203 9.579 10.744 -12.158 1.00 0.00 A ATOM 776 CB PRO A 203 10.350 11.830 -12.857 1.00 0.00 A ATOM 777 CD PRO A 203 8.015 12.033 -13.536 1.00 0.00 A ATOM 778 CG PRO A 203 9.230 12.885 -13.076 1.00 0.00 A ATOM 779 HA PRO A 203 10.050 9.786 -12.275 1.00 0.00 A ATOM 780 HB2 PRO A 203 11.145 12.204 -12.233 1.00 0.00 A ATOM 781 HB1 PRO A 203 10.748 11.480 -13.799 1.00 0.00 A ATOM 782 HD2 PRO A 203 7.081 12.435 -13.176 1.00 0.00 A ATOM 783 HD1 PRO A 203 7.996 11.908 -14.607 1.00 0.00 A ATOM 784 HG2 PRO A 203 9.009 13.409 -12.157 1.00 0.00 A ATOM 785 HG1 PRO A 203 9.514 13.593 -13.840 1.00 0.00 A ATOM 786 N PRO A 203 8.294 10.734 -12.871 1.00 0.00 A ATOM 787 O PRO A 203 8.207 11.253 -10.276 1.00 0.00 A ATOM 788 C ARG A 204 10.598 12.719 -8.371 1.00 0.00 A ATOM 789 CA ARG A 204 10.222 11.253 -8.469 1.00 0.00 A ATOM 790 CB ARG A 204 11.193 10.410 -7.656 1.00 0.00 A ATOM 791 CD ARG A 204 10.403 11.329 -5.403 1.00 0.00 A ATOM 792 CG ARG A 204 10.604 10.074 -6.268 1.00 0.00 A ATOM 793 CZ ARG A 204 11.950 13.194 -5.533 1.00 0.00 A ATOM 794 HN ARG A 204 11.254 10.734 -10.310 1.00 0.00 A ATOM 795 HA ARG A 204 9.199 11.108 -8.159 1.00 0.00 A ATOM 796 HB2 ARG A 204 11.400 9.507 -8.202 1.00 0.00 A ATOM 797 HB1 ARG A 204 12.116 10.953 -7.526 1.00 0.00 A ATOM 798 HD2 ARG A 204 9.740 12.033 -5.877 1.00 0.00 A ATOM 799 HD1 ARG A 204 9.982 11.049 -4.449 1.00 0.00 A ATOM 800 HE ARG A 204 12.446 11.450 -4.729 1.00 0.00 A ATOM 801 HG2 ARG A 204 9.655 9.574 -6.394 1.00 0.00 A ATOM 802 HG1 ARG A 204 11.276 9.402 -5.755 1.00 0.00 A ATOM 803 HH11 ARG A 204 10.211 13.851 -4.793 1.00 0.00 A ATOM 804 HH12 ARG A 204 11.203 15.052 -5.551 1.00 0.00 A ATOM 805 HH21 ARG A 204 13.727 12.747 -6.336 1.00 0.00 A ATOM 806 HH22 ARG A 204 13.251 14.410 -6.447 1.00 0.00 A ATOM 807 N ARG A 204 10.380 10.963 -9.922 1.00 0.00 A ATOM 808 NE ARG A 204 11.733 11.961 -5.164 1.00 0.00 A ATOM 809 NH1 ARG A 204 11.051 14.104 -5.272 1.00 0.00 A ATOM 810 NH2 ARG A 204 13.062 13.472 -6.154 1.00 0.00 A ATOM 811 O ARG A 204 9.949 13.478 -7.686 1.00 0.00 A ATOM 812 C THR A 205 11.139 15.548 -8.853 1.00 0.00 A ATOM 813 CA THR A 205 12.169 14.443 -9.152 1.00 0.00 A ATOM 814 CB THR A 205 12.747 14.671 -10.551 1.00 0.00 A ATOM 815 CG2 THR A 205 13.783 13.597 -10.912 1.00 0.00 A ATOM 816 HN THR A 205 12.113 12.328 -9.566 1.00 0.00 A ATOM 817 HA THR A 205 12.977 14.542 -8.444 1.00 0.00 A ATOM 818 HB THR A 205 13.115 15.676 -10.688 1.00 0.00 A ATOM 819 HG1 THR A 205 11.501 15.218 -11.934 1.00 0.00 A ATOM 820 HG21 THR A 205 14.188 13.799 -11.892 1.00 0.00 A ATOM 821 HG22 THR A 205 13.334 12.616 -10.921 1.00 0.00 A ATOM 822 HG23 THR A 205 14.589 13.606 -10.193 1.00 0.00 A ATOM 823 N THR A 205 11.650 13.041 -9.074 1.00 0.00 A ATOM 824 O THR A 205 11.382 16.381 -8.002 1.00 0.00 A ATOM 825 OG1 THR A 205 11.661 14.419 -11.428 1.00 0.00 A ATOM 826 C TYR A 206 7.739 16.014 -8.678 1.00 0.00 A ATOM 827 CA TYR A 206 8.999 16.599 -9.318 1.00 0.00 A ATOM 828 CB TYR A 206 8.672 17.208 -10.662 1.00 0.00 A ATOM 829 CD1 TYR A 206 10.822 18.542 -10.707 1.00 0.00 A ATOM 830 CD2 TYR A 206 10.354 17.088 -12.532 1.00 0.00 A ATOM 831 CE1 TYR A 206 12.010 18.908 -11.305 1.00 0.00 A ATOM 832 CE2 TYR A 206 11.541 17.454 -13.129 1.00 0.00 A ATOM 833 CG TYR A 206 9.986 17.628 -11.318 1.00 0.00 A ATOM 834 CZ TYR A 206 12.377 18.366 -12.519 1.00 0.00 A ATOM 835 HN TYR A 206 9.849 14.835 -10.206 1.00 0.00 A ATOM 836 HA TYR A 206 9.392 17.356 -8.658 1.00 0.00 A ATOM 837 HB2 TYR A 206 8.200 16.460 -11.281 1.00 0.00 A ATOM 838 HB1 TYR A 206 8.027 18.069 -10.561 1.00 0.00 A ATOM 839 HD1 TYR A 206 10.546 18.974 -9.757 1.00 0.00 A ATOM 840 HD2 TYR A 206 9.708 16.372 -13.021 1.00 0.00 A ATOM 841 HE1 TYR A 206 12.656 19.624 -10.819 1.00 0.00 A ATOM 842 HE2 TYR A 206 11.819 17.024 -14.080 1.00 0.00 A ATOM 843 HH TYR A 206 14.052 19.280 -12.503 1.00 0.00 A ATOM 844 N TYR A 206 10.024 15.535 -9.541 1.00 0.00 A ATOM 845 O TYR A 206 6.632 16.249 -9.121 1.00 0.00 A ATOM 846 OH TYR A 206 13.566 18.727 -13.119 1.00 0.00 A ATOM 847 C LEU A 207 7.121 14.924 -5.412 1.00 0.00 A ATOM 848 CA LEU A 207 6.860 14.623 -6.880 1.00 0.00 A ATOM 849 CB LEU A 207 6.868 13.108 -7.054 1.00 0.00 A ATOM 850 CD1 LEU A 207 5.245 12.963 -8.935 1.00 0.00 A ATOM 851 CD2 LEU A 207 5.507 11.067 -7.317 1.00 0.00 A ATOM 852 CG LEU A 207 5.500 12.594 -7.474 1.00 0.00 A ATOM 853 HN LEU A 207 8.896 15.118 -7.353 1.00 0.00 A ATOM 854 HA LEU A 207 5.918 15.060 -7.168 1.00 0.00 A ATOM 855 HB2 LEU A 207 7.608 12.814 -7.781 1.00 0.00 A ATOM 856 HB1 LEU A 207 7.100 12.656 -6.101 1.00 0.00 A ATOM 857 HD11 LEU A 207 4.279 12.589 -9.234 1.00 0.00 A ATOM 858 HD12 LEU A 207 6.001 12.524 -9.568 1.00 0.00 A ATOM 859 HD13 LEU A 207 5.259 14.034 -9.064 1.00 0.00 A ATOM 860 HD21 LEU A 207 4.544 10.664 -7.593 1.00 0.00 A ATOM 861 HD22 LEU A 207 5.720 10.795 -6.291 1.00 0.00 A ATOM 862 HD23 LEU A 207 6.265 10.633 -7.952 1.00 0.00 A ATOM 863 HG LEU A 207 4.732 13.035 -6.859 1.00 0.00 A ATOM 864 N LEU A 207 7.971 15.261 -7.640 1.00 0.00 A ATOM 865 O LEU A 207 8.216 14.695 -4.938 1.00 0.00 A ATOM 866 C GLU A 208 5.287 14.870 -2.500 1.00 0.00 A ATOM 867 CA GLU A 208 6.326 15.681 -3.271 1.00 0.00 A ATOM 868 CB GLU A 208 6.137 17.161 -3.018 1.00 0.00 A ATOM 869 CD GLU A 208 7.109 19.421 -3.504 1.00 0.00 A ATOM 870 CG GLU A 208 7.237 17.919 -3.771 1.00 0.00 A ATOM 871 HN GLU A 208 5.278 15.627 -5.169 1.00 0.00 A ATOM 872 HA GLU A 208 7.315 15.371 -2.975 1.00 0.00 A ATOM 873 HB2 GLU A 208 5.168 17.447 -3.399 1.00 0.00 A ATOM 874 HB1 GLU A 208 6.184 17.358 -1.957 1.00 0.00 A ATOM 875 HG2 GLU A 208 8.211 17.589 -3.440 1.00 0.00 A ATOM 876 HG1 GLU A 208 7.150 17.751 -4.834 1.00 0.00 A ATOM 877 N GLU A 208 6.132 15.422 -4.728 1.00 0.00 A ATOM 878 O GLU A 208 4.177 14.738 -2.964 1.00 0.00 A ATOM 879 OE1 GLU A 208 6.219 19.772 -2.747 1.00 0.00 A ATOM 880 OE2 GLU A 208 7.915 20.132 -4.079 1.00 0.00 A ATOM 881 C PRO A 209 3.445 14.346 -0.215 1.00 0.00 A ATOM 882 CA PRO A 209 4.690 13.525 -0.554 1.00 0.00 A ATOM 883 CB PRO A 209 5.515 13.107 0.660 1.00 0.00 A ATOM 884 CD PRO A 209 6.947 14.502 -0.683 1.00 0.00 A ATOM 885 CG PRO A 209 6.548 14.257 0.781 1.00 0.00 A ATOM 886 HA PRO A 209 4.400 12.660 -1.132 1.00 0.00 A ATOM 887 HB2 PRO A 209 4.898 13.045 1.545 1.00 0.00 A ATOM 888 HB1 PRO A 209 6.007 12.161 0.485 1.00 0.00 A ATOM 889 HD2 PRO A 209 7.324 15.505 -0.821 1.00 0.00 A ATOM 890 HD1 PRO A 209 7.641 13.768 -1.061 1.00 0.00 A ATOM 891 HG2 PRO A 209 6.097 15.139 1.212 1.00 0.00 A ATOM 892 HG1 PRO A 209 7.401 13.952 1.369 1.00 0.00 A ATOM 893 N PRO A 209 5.633 14.348 -1.353 1.00 0.00 A ATOM 894 O PRO A 209 3.480 15.559 -0.284 1.00 0.00 A ATOM 895 C TYR A 210 0.649 14.158 1.890 1.00 0.00 A ATOM 896 CA TYR A 210 1.134 14.427 0.463 1.00 0.00 A ATOM 897 CB TYR A 210 0.067 14.016 -0.542 1.00 0.00 A ATOM 898 CD1 TYR A 210 -0.988 16.290 -0.673 1.00 0.00 A ATOM 899 CD2 TYR A 210 -2.376 14.480 -0.019 1.00 0.00 A ATOM 900 CE1 TYR A 210 -2.048 17.157 -0.562 1.00 0.00 A ATOM 901 CE2 TYR A 210 -3.445 15.345 0.095 1.00 0.00 A ATOM 902 CG TYR A 210 -1.139 14.948 -0.405 1.00 0.00 A ATOM 903 CZ TYR A 210 -3.288 16.690 -0.175 1.00 0.00 A ATOM 904 HN TYR A 210 2.405 12.699 0.195 1.00 0.00 A ATOM 905 HA TYR A 210 1.310 15.482 0.353 1.00 0.00 A ATOM 906 HB2 TYR A 210 0.479 14.122 -1.529 1.00 0.00 A ATOM 907 HB1 TYR A 210 -0.244 12.996 -0.394 1.00 0.00 A ATOM 908 HD1 TYR A 210 -0.026 16.671 -0.972 1.00 0.00 A ATOM 909 HD2 TYR A 210 -2.513 13.434 0.195 1.00 0.00 A ATOM 910 HE1 TYR A 210 -1.895 18.203 -0.784 1.00 0.00 A ATOM 911 HE2 TYR A 210 -4.410 14.968 0.400 1.00 0.00 A ATOM 912 HH TYR A 210 -4.050 18.435 -0.295 1.00 0.00 A ATOM 913 N TYR A 210 2.382 13.677 0.142 1.00 0.00 A ATOM 914 O TYR A 210 1.124 13.265 2.561 1.00 0.00 A ATOM 915 OH TYR A 210 -4.356 17.556 -0.061 1.00 0.00 A ATOM 916 C SER A 211 -2.324 14.331 3.472 1.00 0.00 A ATOM 917 CA SER A 211 -0.896 14.834 3.655 1.00 0.00 A ATOM 918 CB SER A 211 -0.892 16.205 4.326 1.00 0.00 A ATOM 919 HN SER A 211 -0.630 15.657 1.696 1.00 0.00 A ATOM 920 HA SER A 211 -0.338 14.117 4.238 1.00 0.00 A ATOM 921 HB2 SER A 211 0.113 16.577 4.457 1.00 0.00 A ATOM 922 HB1 SER A 211 -1.490 16.921 3.782 1.00 0.00 A ATOM 923 HG SER A 211 -1.605 15.011 5.687 1.00 0.00 A ATOM 924 N SER A 211 -0.301 14.957 2.297 1.00 0.00 A ATOM 925 O SER A 211 -3.278 15.067 3.623 1.00 0.00 A ATOM 926 OG SER A 211 -1.476 15.958 5.596 1.00 0.00 A ATOM 927 C GLU A 212 -4.867 12.924 3.572 1.00 0.00 A ATOM 928 CA GLU A 212 -3.643 12.323 2.882 1.00 0.00 A ATOM 929 CB GLU A 212 -3.467 10.871 3.347 1.00 0.00 A ATOM 930 CD GLU A 212 -1.239 10.565 2.109 1.00 0.00 A ATOM 931 CG GLU A 212 -2.657 10.023 2.338 1.00 0.00 A ATOM 932 HN GLU A 212 -1.520 12.593 3.059 1.00 0.00 A ATOM 933 HA GLU A 212 -3.825 12.329 1.817 1.00 0.00 A ATOM 934 HB2 GLU A 212 -2.954 10.866 4.298 1.00 0.00 A ATOM 935 HB1 GLU A 212 -4.440 10.423 3.484 1.00 0.00 A ATOM 936 HG2 GLU A 212 -2.577 9.011 2.704 1.00 0.00 A ATOM 937 HG1 GLU A 212 -3.177 10.005 1.394 1.00 0.00 A ATOM 938 N GLU A 212 -2.372 13.068 3.139 1.00 0.00 A ATOM 939 OT1 GLU A 212 -5.734 13.357 2.833 1.00 0.00 A ATOM 940 OT2 GLU A 212 -4.860 12.915 4.792 1.00 0.00 A ATOM 941 OE1 GLU A 212 -1.115 11.497 1.334 1.00 0.00 A ATOM 942 OE2 GLU A 212 -0.351 10.011 2.732 1.00 0.00 A END
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