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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637513 |
6d6x   |
30457 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A 1 -4.983 -14.083 -6.784 1.00 0.00 A ATOM 2 CA SER A 1 -5.437 -15.536 -6.723 1.00 0.00 A ATOM 3 CB SER A 1 -4.745 -16.335 -7.809 1.00 0.00 A ATOM 4 HA SER A 1 -5.153 -15.943 -5.752 1.00 0.00 A ATOM 5 HB2 SER A 1 -3.681 -16.405 -7.588 1.00 0.00 A ATOM 6 HB1 SER A 1 -5.142 -17.350 -7.823 1.00 0.00 A ATOM 7 HG SER A 1 -4.828 -14.796 -8.927 1.00 0.00 A ATOM 8 N SER A 1 -6.883 -15.642 -6.866 1.00 0.00 A ATOM 9 O SER A 1 -5.798 -13.174 -6.939 1.00 0.00 A ATOM 10 OG SER A 1 -4.928 -15.742 -9.065 1.00 0.00 A ATOM 11 C VAL A 2 -2.313 -12.302 -7.976 1.00 0.00 A ATOM 12 CA VAL A 2 -3.111 -12.526 -6.698 1.00 0.00 A ATOM 13 CB VAL A 2 -2.200 -12.294 -5.479 1.00 0.00 A ATOM 14 CG1 VAL A 2 -1.594 -10.900 -5.526 1.00 0.00 A ATOM 15 CG2 VAL A 2 -2.992 -12.495 -4.196 1.00 0.00 A ATOM 16 HN VAL A 2 -3.060 -14.660 -6.534 1.00 0.00 A ATOM 17 HA VAL A 2 -3.930 -11.806 -6.667 1.00 0.00 A ATOM 18 HB VAL A 2 -1.375 -13.005 -5.513 1.00 0.00 A ATOM 19 HG11 VAL A 2 -0.951 -10.753 -4.656 1.00 0.00 A ATOM 20 HG12 VAL A 2 -1.002 -10.791 -6.436 1.00 0.00 A ATOM 21 HG13 VAL A 2 -2.389 -10.156 -5.518 1.00 0.00 A ATOM 22 HG21 VAL A 2 -2.341 -12.330 -3.338 1.00 0.00 A ATOM 23 HG22 VAL A 2 -3.820 -11.787 -4.165 1.00 0.00 A ATOM 24 HG23 VAL A 2 -3.382 -13.512 -4.164 1.00 0.00 A ATOM 25 N VAL A 2 -3.678 -13.871 -6.659 1.00 0.00 A ATOM 26 O VAL A 2 -1.261 -12.910 -8.176 1.00 0.00 A ATOM 27 C LYS A 3 -1.055 -10.070 -9.886 1.00 0.00 A ATOM 28 CA LYS A 3 -2.145 -11.112 -10.093 1.00 0.00 A ATOM 29 CB LYS A 3 -3.153 -10.619 -11.132 1.00 0.00 A ATOM 30 CD LYS A 3 -5.071 -11.128 -12.677 1.00 0.00 A ATOM 31 CE LYS A 3 -5.979 -12.213 -13.238 1.00 0.00 A ATOM 32 CG LYS A 3 -4.086 -11.698 -11.666 1.00 0.00 A ATOM 33 HN LYS A 3 -3.692 -10.970 -8.621 1.00 0.00 A ATOM 34 HA LYS A 3 -1.673 -12.020 -10.469 1.00 0.00 A ATOM 35 HB2 LYS A 3 -3.768 -9.831 -10.697 1.00 0.00 A ATOM 36 HB1 LYS A 3 -2.621 -10.188 -11.981 1.00 0.00 A ATOM 37 HD2 LYS A 3 -5.684 -10.365 -12.196 1.00 0.00 A ATOM 38 HD1 LYS A 3 -4.522 -10.666 -13.497 1.00 0.00 A ATOM 39 HE2 LYS A 3 -5.386 -12.922 -13.812 1.00 0.00 A ATOM 40 HE1 LYS A 3 -6.454 -12.750 -12.417 1.00 0.00 A ATOM 41 HG2 LYS A 3 -3.499 -12.483 -12.147 1.00 0.00 A ATOM 42 HG1 LYS A 3 -4.642 -12.140 -10.839 1.00 0.00 A ATOM 43 HZ1 LYS A 3 -7.618 -12.398 -14.469 1.00 0.00 A ATOM 44 HZ2 LYS A 3 -7.606 -11.003 -13.591 1.00 0.00 A ATOM 45 HZ3 LYS A 3 -6.610 -11.165 -14.893 1.00 0.00 A ATOM 46 N LYS A 3 -2.819 -11.428 -8.839 1.00 0.00 A ATOM 47 NZ LYS A 3 -7.038 -11.649 -14.118 1.00 0.00 A ATOM 48 O LYS A 3 0.123 -10.405 -9.765 1.00 0.00 A ATOM 49 C GLU A 4 -0.080 -7.558 -8.226 1.00 0.00 A ATOM 50 CA GLU A 4 -0.508 -7.706 -9.682 1.00 0.00 A ATOM 51 CB GLU A 4 -1.121 -6.395 -10.177 1.00 0.00 A ATOM 52 CD GLU A 4 -1.959 -5.040 -12.132 1.00 0.00 A ATOM 53 CG GLU A 4 -1.390 -6.354 -11.675 1.00 0.00 A ATOM 54 HN GLU A 4 -2.440 -8.594 -9.927 1.00 0.00 A ATOM 55 HA GLU A 4 0.380 -7.924 -10.276 1.00 0.00 A ATOM 56 HB2 GLU A 4 -2.065 -6.216 -9.663 1.00 0.00 A ATOM 57 HB1 GLU A 4 -0.454 -5.566 -9.934 1.00 0.00 A ATOM 58 HG2 GLU A 4 -0.455 -6.535 -12.207 1.00 0.00 A ATOM 59 HG1 GLU A 4 -2.083 -7.154 -11.931 1.00 0.00 A ATOM 60 N GLU A 4 -1.454 -8.803 -9.844 1.00 0.00 A ATOM 61 O GLU A 4 -0.883 -7.739 -7.312 1.00 0.00 A ATOM 62 OE1 GLU A 4 -2.170 -4.186 -11.304 1.00 0.00 A ATOM 63 OE2 GLU A 4 -2.186 -4.890 -13.310 1.00 0.00 A ATOM 64 C THR A 5 2.238 -5.645 -6.457 1.00 0.00 A ATOM 65 CA THR A 5 1.731 -7.065 -6.675 1.00 0.00 A ATOM 66 CB THR A 5 2.867 -8.066 -6.405 1.00 0.00 A ATOM 67 CG2 THR A 5 2.365 -9.495 -6.553 1.00 0.00 A ATOM 68 HN THR A 5 1.800 -7.094 -8.813 1.00 0.00 A ATOM 69 HA THR A 5 0.931 -7.250 -5.957 1.00 0.00 A ATOM 70 HB THR A 5 3.245 -7.924 -5.394 1.00 0.00 A ATOM 71 HG1 THR A 5 4.595 -7.273 -6.929 1.00 0.00 A ATOM 72 HG21 THR A 5 3.180 -10.189 -6.358 1.00 0.00 A ATOM 73 HG22 THR A 5 1.559 -9.672 -5.841 1.00 0.00 A ATOM 74 HG23 THR A 5 1.993 -9.647 -7.566 1.00 0.00 A ATOM 75 N THR A 5 1.191 -7.232 -8.020 1.00 0.00 A ATOM 76 O THR A 5 2.832 -5.340 -5.424 1.00 0.00 A ATOM 77 OG1 THR A 5 3.936 -7.842 -7.334 1.00 0.00 A ATOM 78 C LYS A 6 2.276 -2.734 -6.099 1.00 0.00 A ATOM 79 CA LYS A 6 2.558 -3.432 -7.423 1.00 0.00 A ATOM 80 CB LYS A 6 1.998 -2.608 -8.582 1.00 0.00 A ATOM 81 CD LYS A 6 1.958 -0.441 -9.855 1.00 0.00 A ATOM 82 CE LYS A 6 2.455 0.996 -9.906 1.00 0.00 A ATOM 83 CG LYS A 6 2.530 -1.184 -8.656 1.00 0.00 A ATOM 84 HN LYS A 6 1.417 -5.062 -8.212 1.00 0.00 A ATOM 85 HA LYS A 6 3.640 -3.506 -7.538 1.00 0.00 A ATOM 86 HB2 LYS A 6 2.229 -3.102 -9.526 1.00 0.00 A ATOM 87 HB1 LYS A 6 0.911 -2.555 -8.499 1.00 0.00 A ATOM 88 HD2 LYS A 6 2.252 -0.950 -10.774 1.00 0.00 A ATOM 89 HD1 LYS A 6 0.869 -0.437 -9.795 1.00 0.00 A ATOM 90 HE2 LYS A 6 2.133 1.524 -9.009 1.00 0.00 A ATOM 91 HE1 LYS A 6 3.544 1.004 -9.933 1.00 0.00 A ATOM 92 HG2 LYS A 6 2.263 -0.645 -7.746 1.00 0.00 A ATOM 93 HG1 LYS A 6 3.616 -1.205 -8.739 1.00 0.00 A ATOM 94 HZ1 LYS A 6 2.292 2.669 -11.096 1.00 0.00 A ATOM 95 HZ2 LYS A 6 2.249 1.251 -11.939 1.00 0.00 A ATOM 96 HZ3 LYS A 6 0.931 1.738 -11.074 1.00 0.00 A ATOM 97 N LYS A 6 2.000 -4.779 -7.436 1.00 0.00 A ATOM 98 NZ LYS A 6 1.940 1.722 -11.100 1.00 0.00 A ATOM 99 O LYS A 6 3.189 -2.225 -5.448 1.00 0.00 A ATOM 100 C LEU A 7 1.118 -2.648 -3.249 1.00 0.00 A ATOM 101 CA LEU A 7 0.588 -1.984 -4.513 1.00 0.00 A ATOM 102 CB LEU A 7 -0.943 -1.904 -4.454 1.00 0.00 A ATOM 103 CD1 LEU A 7 -3.117 -1.085 -5.363 1.00 0.00 A ATOM 104 CD2 LEU A 7 -1.025 0.262 -5.689 1.00 0.00 A ATOM 105 CG LEU A 7 -1.614 -1.139 -5.600 1.00 0.00 A ATOM 106 HN LEU A 7 0.317 -3.211 -6.246 1.00 0.00 A ATOM 107 HA LEU A 7 0.990 -0.974 -4.566 1.00 0.00 A ATOM 108 HB2 LEU A 7 -1.343 -2.916 -4.451 1.00 0.00 A ATOM 109 HB1 LEU A 7 -1.229 -1.421 -3.519 1.00 0.00 A ATOM 110 HD11 LEU A 7 -3.595 -0.540 -6.179 1.00 0.00 A ATOM 111 HD12 LEU A 7 -3.516 -2.099 -5.324 1.00 0.00 A ATOM 112 HD13 LEU A 7 -3.320 -0.577 -4.422 1.00 0.00 A ATOM 113 HD21 LEU A 7 -1.502 0.806 -6.505 1.00 0.00 A ATOM 114 HD22 LEU A 7 -1.197 0.791 -4.752 1.00 0.00 A ATOM 115 HD23 LEU A 7 0.047 0.194 -5.877 1.00 0.00 A ATOM 116 HG LEU A 7 -1.443 -1.665 -6.539 1.00 0.00 A ATOM 117 N LEU A 7 1.008 -2.712 -5.705 1.00 0.00 A ATOM 118 O LEU A 7 1.440 -1.972 -2.271 1.00 0.00 A ATOM 119 C TYR A 8 3.261 -4.485 -2.022 1.00 0.00 A ATOM 120 CA TYR A 8 1.763 -4.725 -2.155 1.00 0.00 A ATOM 121 CB TYR A 8 1.477 -6.220 -2.320 1.00 0.00 A ATOM 122 CD1 TYR A 8 -0.644 -6.986 -3.427 1.00 0.00 A ATOM 123 CD2 TYR A 8 -0.693 -6.471 -1.081 1.00 0.00 A ATOM 124 CE1 TYR A 8 -1.987 -7.305 -3.386 1.00 0.00 A ATOM 125 CE2 TYR A 8 -2.037 -6.790 -1.040 1.00 0.00 A ATOM 126 CG TYR A 8 0.006 -6.568 -2.275 1.00 0.00 A ATOM 127 CZ TYR A 8 -2.683 -7.206 -2.186 1.00 0.00 A ATOM 128 HN TYR A 8 0.880 -4.472 -4.089 1.00 0.00 A ATOM 129 HA TYR A 8 1.288 -4.379 -1.236 1.00 0.00 A ATOM 130 HB2 TYR A 8 1.879 -6.563 -3.275 1.00 0.00 A ATOM 131 HB1 TYR A 8 1.983 -6.776 -1.532 1.00 0.00 A ATOM 132 HD1 TYR A 8 -0.095 -7.062 -4.365 1.00 0.00 A ATOM 133 HD2 TYR A 8 -0.183 -6.143 -0.176 1.00 0.00 A ATOM 134 HE1 TYR A 8 -2.498 -7.633 -4.290 1.00 0.00 A ATOM 135 HE2 TYR A 8 -2.586 -6.714 -0.101 1.00 0.00 A ATOM 136 HH TYR A 8 -4.291 -7.879 -2.995 1.00 0.00 A ATOM 137 N TYR A 8 1.206 -3.973 -3.273 1.00 0.00 A ATOM 138 O TYR A 8 3.799 -4.469 -0.914 1.00 0.00 A ATOM 139 OH TYR A 8 -4.021 -7.524 -2.144 1.00 0.00 A ATOM 140 C ASP A 9 5.671 -2.625 -2.690 1.00 0.00 A ATOM 141 CA ASP A 9 5.364 -4.039 -3.164 1.00 0.00 A ATOM 142 CB ASP A 9 5.937 -4.250 -4.567 1.00 0.00 A ATOM 143 CG ASP A 9 5.924 -5.710 -5.000 1.00 0.00 A ATOM 144 HN ASP A 9 3.430 -4.338 -4.031 1.00 0.00 A ATOM 145 HA ASP A 9 5.847 -4.740 -2.482 1.00 0.00 A ATOM 146 HB2 ASP A 9 5.362 -3.666 -5.286 1.00 0.00 A ATOM 147 HB1 ASP A 9 6.965 -3.886 -4.598 1.00 0.00 A ATOM 148 N ASP A 9 3.930 -4.300 -3.154 1.00 0.00 A ATOM 149 O ASP A 9 6.692 -2.382 -2.046 1.00 0.00 A ATOM 150 OD1 ASP A 9 5.974 -6.562 -4.146 1.00 0.00 A ATOM 151 OD2 ASP A 9 5.863 -5.957 -6.181 1.00 0.00 A ATOM 152 C LEU A 10 4.801 -0.279 -0.997 1.00 0.00 A ATOM 153 CA LEU A 10 4.890 -0.325 -2.518 1.00 0.00 A ATOM 154 CB LEU A 10 3.788 0.549 -3.128 1.00 0.00 A ATOM 155 CD1 LEU A 10 2.682 1.562 -5.123 1.00 0.00 A ATOM 156 CD2 LEU A 10 5.168 1.745 -4.829 1.00 0.00 A ATOM 157 CG LEU A 10 3.941 0.869 -4.620 1.00 0.00 A ATOM 158 HN LEU A 10 4.007 -1.937 -3.614 1.00 0.00 A ATOM 159 HA LEU A 10 5.859 0.075 -2.818 1.00 0.00 A ATOM 160 HB2 LEU A 10 2.831 0.047 -2.993 1.00 0.00 A ATOM 161 HB1 LEU A 10 3.756 1.496 -2.588 1.00 0.00 A ATOM 162 HD11 LEU A 10 2.791 1.790 -6.184 1.00 0.00 A ATOM 163 HD12 LEU A 10 1.823 0.907 -4.980 1.00 0.00 A ATOM 164 HD13 LEU A 10 2.529 2.488 -4.569 1.00 0.00 A ATOM 165 HD21 LEU A 10 5.277 1.971 -5.889 1.00 0.00 A ATOM 166 HD22 LEU A 10 5.051 2.673 -4.269 1.00 0.00 A ATOM 167 HD23 LEU A 10 6.055 1.218 -4.477 1.00 0.00 A ATOM 168 HG LEU A 10 4.058 -0.059 -5.181 1.00 0.00 A ATOM 169 N LEU A 10 4.781 -1.692 -3.012 1.00 0.00 A ATOM 170 O LEU A 10 5.549 0.449 -0.344 1.00 0.00 A ATOM 171 C LEU A 11 4.778 -2.015 1.642 1.00 0.00 A ATOM 172 CA LEU A 11 3.713 -1.132 1.006 1.00 0.00 A ATOM 173 CB LEU A 11 2.318 -1.672 1.349 1.00 0.00 A ATOM 174 CD1 LEU A 11 -0.169 -1.463 1.316 1.00 0.00 A ATOM 175 CD2 LEU A 11 1.265 0.575 1.607 1.00 0.00 A ATOM 176 CG LEU A 11 1.138 -0.784 0.934 1.00 0.00 A ATOM 177 HN LEU A 11 3.286 -1.619 -1.035 1.00 0.00 A ATOM 178 HA LEU A 11 3.808 -0.126 1.416 1.00 0.00 A ATOM 179 HB2 LEU A 11 2.192 -2.638 0.864 1.00 0.00 A ATOM 180 HB1 LEU A 11 2.259 -1.820 2.428 1.00 0.00 A ATOM 181 HD11 LEU A 11 -1.007 -0.832 1.022 1.00 0.00 A ATOM 182 HD12 LEU A 11 -0.242 -2.424 0.806 1.00 0.00 A ATOM 183 HD13 LEU A 11 -0.196 -1.621 2.394 1.00 0.00 A ATOM 184 HD21 LEU A 11 0.428 1.207 1.312 1.00 0.00 A ATOM 185 HD22 LEU A 11 1.259 0.447 2.690 1.00 0.00 A ATOM 186 HD23 LEU A 11 2.200 1.046 1.303 1.00 0.00 A ATOM 187 HG LEU A 11 1.144 -0.654 -0.147 1.00 0.00 A ATOM 188 N LEU A 11 3.882 -1.061 -0.441 1.00 0.00 A ATOM 189 O LEU A 11 5.163 -1.807 2.793 1.00 0.00 A ATOM 190 C GLY A 12 5.659 -5.005 2.254 1.00 0.00 A ATOM 191 CA GLY A 12 6.271 -3.919 1.378 1.00 0.00 A ATOM 192 HN GLY A 12 4.893 -3.117 -0.050 1.00 0.00 A ATOM 193 HA2 GLY A 12 6.786 -4.375 0.533 1.00 0.00 A ATOM 194 HA1 GLY A 12 7.017 -3.364 1.947 1.00 0.00 A ATOM 195 N GLY A 12 5.250 -3.001 0.888 1.00 0.00 A ATOM 196 O GLY A 12 6.202 -5.346 3.306 1.00 0.00 A ATOM 197 C VAL A 13 3.174 -7.597 1.737 1.00 0.00 A ATOM 198 CA VAL A 13 3.778 -6.507 2.614 1.00 0.00 A ATOM 199 CB VAL A 13 2.654 -5.796 3.390 1.00 0.00 A ATOM 200 CG1 VAL A 13 1.683 -5.125 2.430 1.00 0.00 A ATOM 201 CG2 VAL A 13 1.929 -6.794 4.280 1.00 0.00 A ATOM 202 HN VAL A 13 4.178 -5.281 0.905 1.00 0.00 A ATOM 203 HA VAL A 13 4.459 -6.970 3.327 1.00 0.00 A ATOM 204 HB VAL A 13 3.092 -5.010 4.006 1.00 0.00 A ATOM 205 HG11 VAL A 13 0.895 -4.627 2.997 1.00 0.00 A ATOM 206 HG12 VAL A 13 2.217 -4.389 1.828 1.00 0.00 A ATOM 207 HG13 VAL A 13 1.240 -5.878 1.777 1.00 0.00 A ATOM 208 HG21 VAL A 13 1.137 -6.284 4.828 1.00 0.00 A ATOM 209 HG22 VAL A 13 1.497 -7.583 3.666 1.00 0.00 A ATOM 210 HG23 VAL A 13 2.634 -7.231 4.987 1.00 0.00 A ATOM 211 N VAL A 13 4.527 -5.544 1.814 1.00 0.00 A ATOM 212 O VAL A 13 2.720 -7.332 0.624 1.00 0.00 A ATOM 213 C SER A 14 1.141 -9.751 1.210 1.00 0.00 A ATOM 214 CA SER A 14 2.620 -9.957 1.512 1.00 0.00 A ATOM 215 CB SER A 14 2.809 -11.235 2.306 1.00 0.00 A ATOM 216 HN SER A 14 3.560 -8.976 3.165 1.00 0.00 A ATOM 217 HA SER A 14 3.153 -10.049 0.565 1.00 0.00 A ATOM 218 HB2 SER A 14 3.874 -11.451 2.399 1.00 0.00 A ATOM 219 HB1 SER A 14 2.412 -11.100 3.311 1.00 0.00 A ATOM 220 HG SER A 14 2.855 -12.937 1.452 1.00 0.00 A ATOM 221 N SER A 14 3.171 -8.824 2.246 1.00 0.00 A ATOM 222 O SER A 14 0.399 -9.212 2.032 1.00 0.00 A ATOM 223 OG SER A 14 2.163 -12.312 1.684 1.00 0.00 A ATOM 224 C PRO A 15 -1.564 -11.034 0.367 1.00 0.00 A ATOM 225 CA PRO A 15 -0.675 -10.052 -0.384 1.00 0.00 A ATOM 226 CB PRO A 15 -0.625 -10.366 -1.882 1.00 0.00 A ATOM 227 CD PRO A 15 1.553 -10.765 -1.042 1.00 0.00 A ATOM 228 CG PRO A 15 0.537 -11.290 -2.022 1.00 0.00 A ATOM 229 HA PRO A 15 -1.009 -9.017 -0.209 1.00 0.00 A ATOM 230 HB2 PRO A 15 -1.573 -10.821 -2.203 1.00 0.00 A ATOM 231 HB1 PRO A 15 -0.503 -9.436 -2.457 1.00 0.00 A ATOM 232 HD2 PRO A 15 2.165 -11.599 -0.667 1.00 0.00 A ATOM 233 HD1 PRO A 15 2.184 -10.012 -1.535 1.00 0.00 A ATOM 234 HG2 PRO A 15 0.230 -12.322 -1.804 1.00 0.00 A ATOM 235 HG1 PRO A 15 0.906 -11.282 -3.059 1.00 0.00 A ATOM 236 N PRO A 15 0.718 -10.182 0.027 1.00 0.00 A ATOM 237 O PRO A 15 -2.791 -10.947 0.307 1.00 0.00 A ATOM 238 C SER A 16 -2.137 -12.207 3.210 1.00 0.00 A ATOM 239 CA SER A 16 -1.669 -12.894 1.935 1.00 0.00 A ATOM 240 CB SER A 16 -0.793 -14.083 2.281 1.00 0.00 A ATOM 241 HN SER A 16 0.066 -12.042 1.014 1.00 0.00 A ATOM 242 HA SER A 16 -2.547 -13.251 1.395 1.00 0.00 A ATOM 243 HB2 SER A 16 -1.391 -14.840 2.790 1.00 0.00 A ATOM 244 HB1 SER A 16 -0.409 -14.531 1.366 1.00 0.00 A ATOM 245 HG SER A 16 0.849 -13.156 2.553 1.00 0.00 A ATOM 246 N SER A 16 -0.939 -11.970 1.074 1.00 0.00 A ATOM 247 O SER A 16 -2.970 -12.741 3.944 1.00 0.00 A ATOM 248 OG SER A 16 0.276 -13.697 3.102 1.00 0.00 A ATOM 249 C ALA A 17 -3.385 -9.666 4.477 1.00 0.00 A ATOM 250 CA ALA A 17 -1.984 -10.243 4.639 1.00 0.00 A ATOM 251 CB ALA A 17 -0.980 -9.128 4.891 1.00 0.00 A ATOM 252 HN ALA A 17 -0.900 -10.650 2.840 1.00 0.00 A ATOM 253 HA ALA A 17 -1.996 -10.909 5.501 1.00 0.00 A ATOM 254 HB1 ALA A 17 -1.283 -8.555 5.768 1.00 0.00 A ATOM 255 HB2 ALA A 17 0.006 -9.559 5.063 1.00 0.00 A ATOM 256 HB3 ALA A 17 -0.942 -8.471 4.023 1.00 0.00 A ATOM 257 N ALA A 17 -1.596 -11.022 3.470 1.00 0.00 A ATOM 258 O ALA A 17 -3.798 -9.314 3.373 1.00 0.00 A ATOM 259 C ASN A 18 -5.372 -7.464 5.728 1.00 0.00 A ATOM 260 CA ASN A 18 -5.444 -8.978 5.580 1.00 0.00 A ATOM 261 CB ASN A 18 -6.304 -9.582 6.676 1.00 0.00 A ATOM 262 CG ASN A 18 -5.806 -9.240 8.054 1.00 0.00 A ATOM 263 HN ASN A 18 -3.734 -9.923 6.454 1.00 0.00 A ATOM 264 HA ASN A 18 -5.913 -9.187 4.617 1.00 0.00 A ATOM 265 HB2 ASN A 18 -7.329 -9.224 6.573 1.00 0.00 A ATOM 266 HB1 ASN A 18 -6.322 -10.667 6.568 1.00 0.00 A ATOM 267 HD21 ASN A 18 -5.925 -9.824 9.969 1.00 0.00 A ATOM 268 HD22 ASN A 18 -6.840 -10.767 8.840 1.00 0.00 A ATOM 269 N ASN A 18 -4.113 -9.573 5.586 1.00 0.00 A ATOM 270 ND2 ASN A 18 -6.223 -10.004 9.030 1.00 0.00 A ATOM 271 O ASN A 18 -4.291 -6.897 5.891 1.00 0.00 A ATOM 272 OD1 ASN A 18 -5.044 -8.284 8.233 1.00 0.00 A ATOM 273 C GLU A 19 -5.910 -4.741 6.845 1.00 0.00 A ATOM 274 CA GLU A 19 -6.587 -5.357 5.627 1.00 0.00 A ATOM 275 CB GLU A 19 -8.039 -4.883 5.546 1.00 0.00 A ATOM 276 CD GLU A 19 -9.234 -6.579 4.113 1.00 0.00 A ATOM 277 CG GLU A 19 -8.721 -5.170 4.215 1.00 0.00 A ATOM 278 HN GLU A 19 -7.390 -7.341 5.660 1.00 0.00 A ATOM 279 HA GLU A 19 -6.057 -5.016 4.737 1.00 0.00 A ATOM 280 HB2 GLU A 19 -8.623 -5.363 6.331 1.00 0.00 A ATOM 281 HB1 GLU A 19 -8.082 -3.807 5.718 1.00 0.00 A ATOM 282 HG2 GLU A 19 -9.555 -4.482 4.090 1.00 0.00 A ATOM 283 HG1 GLU A 19 -8.011 -4.989 3.410 1.00 0.00 A ATOM 284 N GLU A 19 -6.529 -6.812 5.672 1.00 0.00 A ATOM 285 O GLU A 19 -5.306 -3.671 6.758 1.00 0.00 A ATOM 286 OE1 GLU A 19 -9.055 -7.325 5.046 1.00 0.00 A ATOM 287 OE2 GLU A 19 -9.808 -6.910 3.102 1.00 0.00 A ATOM 288 C GLN A 20 -3.896 -4.988 9.157 1.00 0.00 A ATOM 289 CA GLN A 20 -5.417 -4.939 9.221 1.00 0.00 A ATOM 290 CB GLN A 20 -5.918 -5.761 10.412 1.00 0.00 A ATOM 291 CD GLN A 20 -7.866 -6.461 11.854 1.00 0.00 A ATOM 292 CG GLN A 20 -7.386 -5.553 10.738 1.00 0.00 A ATOM 293 HN GLN A 20 -6.517 -6.297 7.985 1.00 0.00 A ATOM 294 HA GLN A 20 -5.714 -3.900 9.365 1.00 0.00 A ATOM 295 HB2 GLN A 20 -5.764 -6.821 10.213 1.00 0.00 A ATOM 296 HB1 GLN A 20 -5.337 -5.507 11.298 1.00 0.00 A ATOM 297 HE21 GLN A 20 -9.262 -6.588 13.313 1.00 0.00 A ATOM 298 HE22 GLN A 20 -9.322 -5.149 12.351 1.00 0.00 A ATOM 299 HG2 GLN A 20 -7.536 -4.520 11.051 1.00 0.00 A ATOM 300 HG1 GLN A 20 -7.979 -5.764 9.847 1.00 0.00 A ATOM 301 N GLN A 20 -6.013 -5.422 7.981 1.00 0.00 A ATOM 302 NE2 GLN A 20 -8.901 -6.030 12.564 1.00 0.00 A ATOM 303 O GLN A 20 -3.217 -4.047 9.569 1.00 0.00 A ATOM 304 OE1 GLN A 20 -7.311 -7.542 12.076 1.00 0.00 A ATOM 305 C GLU A 21 -1.373 -5.411 7.366 1.00 0.00 A ATOM 306 CA GLU A 21 -1.924 -6.259 8.505 1.00 0.00 A ATOM 307 CB GLU A 21 -1.577 -7.731 8.272 1.00 0.00 A ATOM 308 CD GLU A 21 -1.011 -8.269 10.670 1.00 0.00 A ATOM 309 CG GLU A 21 -1.837 -8.635 9.469 1.00 0.00 A ATOM 310 HN GLU A 21 -3.978 -6.833 8.330 1.00 0.00 A ATOM 311 HA GLU A 21 -1.450 -5.931 9.431 1.00 0.00 A ATOM 312 HB2 GLU A 21 -2.158 -8.113 7.433 1.00 0.00 A ATOM 313 HB1 GLU A 21 -0.524 -7.819 8.009 1.00 0.00 A ATOM 314 HG2 GLU A 21 -2.892 -8.574 9.735 1.00 0.00 A ATOM 315 HG1 GLU A 21 -1.622 -9.665 9.186 1.00 0.00 A ATOM 316 N GLU A 21 -3.366 -6.091 8.639 1.00 0.00 A ATOM 317 O GLU A 21 -0.234 -4.948 7.418 1.00 0.00 A ATOM 318 OE1 GLU A 21 0.173 -8.083 10.518 1.00 0.00 A ATOM 319 OE2 GLU A 21 -1.563 -8.174 11.740 1.00 0.00 A ATOM 320 C LEU A 22 -1.717 -2.880 5.712 1.00 0.00 A ATOM 321 CA LEU A 22 -1.834 -4.322 5.238 1.00 0.00 A ATOM 322 CB LEU A 22 -2.880 -4.416 4.120 1.00 0.00 A ATOM 323 CD1 LEU A 22 -4.126 -5.759 2.424 1.00 0.00 A ATOM 324 CD2 LEU A 22 -1.627 -5.936 2.589 1.00 0.00 A ATOM 325 CG LEU A 22 -2.924 -5.747 3.360 1.00 0.00 A ATOM 326 HN LEU A 22 -3.081 -5.687 6.315 1.00 0.00 A ATOM 327 HA LEU A 22 -0.868 -4.633 4.841 1.00 0.00 A ATOM 328 HB2 LEU A 22 -3.866 -4.246 4.550 1.00 0.00 A ATOM 329 HB1 LEU A 22 -2.684 -3.627 3.393 1.00 0.00 A ATOM 330 HD11 LEU A 22 -4.156 -6.706 1.885 1.00 0.00 A ATOM 331 HD12 LEU A 22 -5.040 -5.642 3.003 1.00 0.00 A ATOM 332 HD13 LEU A 22 -4.038 -4.938 1.712 1.00 0.00 A ATOM 333 HD21 LEU A 22 -1.658 -6.883 2.050 1.00 0.00 A ATOM 334 HD22 LEU A 22 -1.503 -5.119 1.878 1.00 0.00 A ATOM 335 HD23 LEU A 22 -0.789 -5.942 3.285 1.00 0.00 A ATOM 336 HG LEU A 22 -3.048 -6.567 4.068 1.00 0.00 A ATOM 337 N LEU A 22 -2.190 -5.211 6.337 1.00 0.00 A ATOM 338 O LEU A 22 -0.852 -2.133 5.254 1.00 0.00 A ATOM 339 C LYS A 23 -1.174 -1.026 8.010 1.00 0.00 A ATOM 340 CA LYS A 23 -2.500 -1.187 7.277 1.00 0.00 A ATOM 341 CB LYS A 23 -3.664 -0.984 8.247 1.00 0.00 A ATOM 342 CD LYS A 23 -4.891 0.520 9.844 1.00 0.00 A ATOM 343 CE LYS A 23 -4.876 1.852 10.579 1.00 0.00 A ATOM 344 CG LYS A 23 -3.661 0.359 8.962 1.00 0.00 A ATOM 345 HN LYS A 23 -3.340 -3.118 6.896 1.00 0.00 A ATOM 346 HA LYS A 23 -2.550 -0.417 6.506 1.00 0.00 A ATOM 347 HB2 LYS A 23 -4.608 -1.074 7.707 1.00 0.00 A ATOM 348 HB1 LYS A 23 -3.646 -1.767 9.006 1.00 0.00 A ATOM 349 HD2 LYS A 23 -5.790 0.464 9.229 1.00 0.00 A ATOM 350 HD1 LYS A 23 -4.922 -0.287 10.576 1.00 0.00 A ATOM 351 HE2 LYS A 23 -3.982 1.918 11.197 1.00 0.00 A ATOM 352 HE1 LYS A 23 -4.851 2.666 9.855 1.00 0.00 A ATOM 353 HG2 LYS A 23 -2.767 0.440 9.582 1.00 0.00 A ATOM 354 HG1 LYS A 23 -3.645 1.164 8.227 1.00 0.00 A ATOM 355 HZ1 LYS A 23 -6.026 2.916 11.915 1.00 0.00 A ATOM 356 HZ2 LYS A 23 -6.909 1.982 10.882 1.00 0.00 A ATOM 357 HZ3 LYS A 23 -6.098 1.283 12.136 1.00 0.00 A ATOM 358 N LYS A 23 -2.591 -2.492 6.633 1.00 0.00 A ATOM 359 NZ LYS A 23 -6.073 2.023 11.447 1.00 0.00 A ATOM 360 O LYS A 23 -0.525 0.016 7.918 1.00 0.00 A ATOM 361 C LYS A 24 1.660 -1.864 8.459 1.00 0.00 A ATOM 362 CA LYS A 24 0.506 -2.066 9.432 1.00 0.00 A ATOM 363 CB LYS A 24 0.694 -3.373 10.206 1.00 0.00 A ATOM 364 CD LYS A 24 -0.028 -4.875 12.086 1.00 0.00 A ATOM 365 CE LYS A 24 -1.006 -5.070 13.236 1.00 0.00 A ATOM 366 CG LYS A 24 -0.228 -3.529 11.408 1.00 0.00 A ATOM 367 HN LYS A 24 -1.377 -2.871 8.812 1.00 0.00 A ATOM 368 HA LYS A 24 0.517 -1.237 10.140 1.00 0.00 A ATOM 369 HB2 LYS A 24 0.521 -4.218 9.540 1.00 0.00 A ATOM 370 HB1 LYS A 24 1.722 -3.441 10.561 1.00 0.00 A ATOM 371 HD2 LYS A 24 -0.173 -5.675 11.359 1.00 0.00 A ATOM 372 HD1 LYS A 24 0.989 -4.940 12.473 1.00 0.00 A ATOM 373 HE2 LYS A 24 -0.822 -4.315 13.999 1.00 0.00 A ATOM 374 HE1 LYS A 24 -2.024 -4.945 12.871 1.00 0.00 A ATOM 375 HG2 LYS A 24 -0.025 -2.734 12.127 1.00 0.00 A ATOM 376 HG1 LYS A 24 -1.265 -3.445 11.085 1.00 0.00 A ATOM 377 HZ1 LYS A 24 -1.545 -6.505 14.608 1.00 0.00 A ATOM 378 HZ2 LYS A 24 -1.067 -7.126 13.156 1.00 0.00 A ATOM 379 HZ3 LYS A 24 0.056 -6.538 14.212 1.00 0.00 A ATOM 380 N LYS A 24 -0.777 -2.064 8.738 1.00 0.00 A ATOM 381 NZ LYS A 24 -0.880 -6.417 13.854 1.00 0.00 A ATOM 382 O LYS A 24 2.613 -1.141 8.753 1.00 0.00 A ATOM 383 C GLY A 25 2.626 -0.860 5.806 1.00 0.00 A ATOM 384 CA GLY A 25 2.553 -2.319 6.240 1.00 0.00 A ATOM 385 HN GLY A 25 0.796 -3.138 7.146 1.00 0.00 A ATOM 386 HA2 GLY A 25 3.532 -2.647 6.591 1.00 0.00 A ATOM 387 HA1 GLY A 25 2.293 -2.942 5.386 1.00 0.00 A ATOM 388 N GLY A 25 1.567 -2.505 7.298 1.00 0.00 A ATOM 389 O GLY A 25 3.713 -0.306 5.637 1.00 0.00 A ATOM 390 C TYR A 26 2.045 2.037 6.349 1.00 0.00 A ATOM 391 CA TYR A 26 1.393 1.171 5.278 1.00 0.00 A ATOM 392 CB TYR A 26 -0.060 1.597 5.062 1.00 0.00 A ATOM 393 CD1 TYR A 26 0.337 3.714 3.768 1.00 0.00 A ATOM 394 CD2 TYR A 26 -0.973 3.825 5.779 1.00 0.00 A ATOM 395 CE1 TYR A 26 0.175 5.074 3.588 1.00 0.00 A ATOM 396 CE2 TYR A 26 -1.135 5.185 5.599 1.00 0.00 A ATOM 397 CG TYR A 26 -0.237 3.087 4.864 1.00 0.00 A ATOM 398 CZ TYR A 26 -0.563 5.809 4.508 1.00 0.00 A ATOM 399 HN TYR A 26 0.607 -0.765 5.737 1.00 0.00 A ATOM 400 HA TYR A 26 1.943 1.325 4.350 1.00 0.00 A ATOM 401 HB2 TYR A 26 -0.463 1.088 4.186 1.00 0.00 A ATOM 402 HB1 TYR A 26 -0.659 1.296 5.921 1.00 0.00 A ATOM 403 HD1 TYR A 26 0.915 3.133 3.049 1.00 0.00 A ATOM 404 HD2 TYR A 26 -1.422 3.334 6.642 1.00 0.00 A ATOM 405 HE1 TYR A 26 0.626 5.567 2.726 1.00 0.00 A ATOM 406 HE2 TYR A 26 -1.711 5.767 6.319 1.00 0.00 A ATOM 407 HH TYR A 26 -0.543 7.387 3.411 1.00 0.00 A ATOM 408 N TYR A 26 1.464 -0.242 5.628 1.00 0.00 A ATOM 409 O TYR A 26 2.831 2.934 6.042 1.00 0.00 A ATOM 410 OH TYR A 26 -0.724 7.164 4.328 1.00 0.00 A ATOM 411 C ARG A 27 3.762 2.539 8.723 1.00 0.00 A ATOM 412 CA ARG A 27 2.239 2.539 8.723 1.00 0.00 A ATOM 413 CB ARG A 27 1.735 1.980 10.046 1.00 0.00 A ATOM 414 CD ARG A 27 -0.181 1.546 11.570 1.00 0.00 A ATOM 415 CG ARG A 27 0.256 2.207 10.315 1.00 0.00 A ATOM 416 CZ ARG A 27 0.394 1.625 13.982 1.00 0.00 A ATOM 417 HN ARG A 27 1.077 1.000 7.793 1.00 0.00 A ATOM 418 HA ARG A 27 1.891 3.567 8.626 1.00 0.00 A ATOM 419 HB2 ARG A 27 1.916 0.907 10.080 1.00 0.00 A ATOM 420 HB1 ARG A 27 2.292 2.432 10.867 1.00 0.00 A ATOM 421 HD2 ARG A 27 -1.264 1.625 11.665 1.00 0.00 A ATOM 422 HD1 ARG A 27 0.106 0.494 11.547 1.00 0.00 A ATOM 423 HE ARG A 27 0.900 3.039 12.622 1.00 0.00 A ATOM 424 HG2 ARG A 27 0.062 3.276 10.404 1.00 0.00 A ATOM 425 HG1 ARG A 27 -0.329 1.799 9.490 1.00 0.00 A ATOM 426 HH11 ARG A 27 -0.657 -0.007 13.426 1.00 0.00 A ATOM 427 HH12 ARG A 27 -0.235 0.081 15.121 1.00 0.00 A ATOM 428 HH21 ARG A 27 1.442 3.142 14.825 1.00 0.00 A ATOM 429 HH22 ARG A 27 0.954 1.863 15.914 1.00 0.00 A ATOM 430 N ARG A 27 1.712 1.764 7.606 1.00 0.00 A ATOM 431 NE ARG A 27 0.424 2.155 12.745 1.00 0.00 A ATOM 432 NH1 ARG A 27 -0.213 0.479 14.192 1.00 0.00 A ATOM 433 NH2 ARG A 27 0.975 2.260 14.987 1.00 0.00 A ATOM 434 O ARG A 27 4.392 3.568 8.970 1.00 0.00 A ATOM 435 C LYS A 28 6.355 2.066 7.193 1.00 0.00 A ATOM 436 CA LYS A 28 5.800 1.259 8.359 1.00 0.00 A ATOM 437 CB LYS A 28 6.206 -0.210 8.222 1.00 0.00 A ATOM 438 CD LYS A 28 6.363 -2.499 9.246 1.00 0.00 A ATOM 439 CE LYS A 28 6.109 -3.340 10.489 1.00 0.00 A ATOM 440 CG LYS A 28 5.978 -1.044 9.475 1.00 0.00 A ATOM 441 HN LYS A 28 3.777 0.565 8.283 1.00 0.00 A ATOM 442 HA LYS A 28 6.235 1.657 9.278 1.00 0.00 A ATOM 443 HB2 LYS A 28 5.645 -0.668 7.407 1.00 0.00 A ATOM 444 HB1 LYS A 28 7.263 -0.272 7.966 1.00 0.00 A ATOM 445 HD2 LYS A 28 5.782 -2.905 8.418 1.00 0.00 A ATOM 446 HD1 LYS A 28 7.420 -2.558 8.990 1.00 0.00 A ATOM 447 HE2 LYS A 28 6.705 -2.958 11.316 1.00 0.00 A ATOM 448 HE1 LYS A 28 5.057 -3.272 10.766 1.00 0.00 A ATOM 449 HG2 LYS A 28 6.576 -0.642 10.294 1.00 0.00 A ATOM 450 HG1 LYS A 28 4.927 -0.996 9.758 1.00 0.00 A ATOM 451 HZ1 LYS A 28 6.272 -5.295 11.117 1.00 0.00 A ATOM 452 HZ2 LYS A 28 5.893 -5.142 9.518 1.00 0.00 A ATOM 453 HZ3 LYS A 28 7.433 -4.851 10.033 1.00 0.00 A ATOM 454 N LYS A 28 4.349 1.382 8.442 1.00 0.00 A ATOM 455 NZ LYS A 28 6.454 -4.772 10.272 1.00 0.00 A ATOM 456 O LYS A 28 7.329 2.803 7.344 1.00 0.00 A ATOM 457 C ALA A 29 5.915 4.152 5.003 1.00 0.00 A ATOM 458 CA ALA A 29 6.148 2.656 4.840 1.00 0.00 A ATOM 459 CB ALA A 29 5.411 2.137 3.613 1.00 0.00 A ATOM 460 HN ALA A 29 4.944 1.293 5.968 1.00 0.00 A ATOM 461 HA ALA A 29 7.216 2.497 4.704 1.00 0.00 A ATOM 462 HB1 ALA A 29 5.735 2.694 2.734 1.00 0.00 A ATOM 463 HB2 ALA A 29 5.634 1.079 3.476 1.00 0.00 A ATOM 464 HB3 ALA A 29 4.339 2.268 3.750 1.00 0.00 A ATOM 465 N ALA A 29 5.730 1.925 6.029 1.00 0.00 A ATOM 466 O ALA A 29 6.693 4.969 4.509 1.00 0.00 A ATOM 467 C ALA A 30 5.584 6.592 6.773 1.00 0.00 A ATOM 468 CA ALA A 30 4.509 5.906 5.939 1.00 0.00 A ATOM 469 CB ALA A 30 3.155 6.022 6.623 1.00 0.00 A ATOM 470 HN ALA A 30 4.236 3.787 6.073 1.00 0.00 A ATOM 471 HA ALA A 30 4.461 6.412 4.974 1.00 0.00 A ATOM 472 HB1 ALA A 30 2.921 7.072 6.795 1.00 0.00 A ATOM 473 HB2 ALA A 30 2.387 5.578 5.988 1.00 0.00 A ATOM 474 HB3 ALA A 30 3.183 5.495 7.577 1.00 0.00 A ATOM 475 N ALA A 30 4.841 4.507 5.699 1.00 0.00 A ATOM 476 O ALA A 30 5.943 7.742 6.517 1.00 0.00 A ATOM 477 C LEU A 31 8.482 6.466 7.715 1.00 0.00 A ATOM 478 CA LEU A 31 7.220 6.364 8.561 1.00 0.00 A ATOM 479 CB LEU A 31 7.470 5.435 9.754 1.00 0.00 A ATOM 480 CD1 LEU A 31 6.683 4.357 11.864 1.00 0.00 A ATOM 481 CD2 LEU A 31 6.390 6.826 11.523 1.00 0.00 A ATOM 482 CG LEU A 31 6.399 5.460 10.852 1.00 0.00 A ATOM 483 HN LEU A 31 5.692 4.980 7.990 1.00 0.00 A ATOM 484 HA LEU A 31 6.977 7.358 8.936 1.00 0.00 A ATOM 485 HB2 LEU A 31 7.545 4.413 9.388 1.00 0.00 A ATOM 486 HB1 LEU A 31 8.421 5.705 10.212 1.00 0.00 A ATOM 487 HD11 LEU A 31 5.921 4.374 12.644 1.00 0.00 A ATOM 488 HD12 LEU A 31 6.663 3.389 11.361 1.00 0.00 A ATOM 489 HD13 LEU A 31 7.664 4.516 12.310 1.00 0.00 A ATOM 490 HD21 LEU A 31 5.629 6.844 12.303 1.00 0.00 A ATOM 491 HD22 LEU A 31 7.368 7.022 11.965 1.00 0.00 A ATOM 492 HD23 LEU A 31 6.169 7.593 10.780 1.00 0.00 A ATOM 493 HG LEU A 31 5.421 5.265 10.412 1.00 0.00 A ATOM 494 N LEU A 31 6.094 5.880 7.771 1.00 0.00 A ATOM 495 O LEU A 31 9.248 7.423 7.837 1.00 0.00 A ATOM 496 C LYS A 32 9.914 6.704 5.109 1.00 0.00 A ATOM 497 CA LYS A 32 9.860 5.455 5.980 1.00 0.00 A ATOM 498 CB LYS A 32 9.850 4.202 5.102 1.00 0.00 A ATOM 499 CD LYS A 32 11.007 2.772 3.391 1.00 0.00 A ATOM 500 CE LYS A 32 12.206 2.642 2.463 1.00 0.00 A ATOM 501 CG LYS A 32 11.053 4.073 4.177 1.00 0.00 A ATOM 502 HN LYS A 32 8.033 4.712 6.812 1.00 0.00 A ATOM 503 HA LYS A 32 10.759 5.442 6.598 1.00 0.00 A ATOM 504 HB2 LYS A 32 9.819 3.316 5.735 1.00 0.00 A ATOM 505 HB1 LYS A 32 8.950 4.197 4.486 1.00 0.00 A ATOM 506 HD2 LYS A 32 11.001 1.928 4.083 1.00 0.00 A ATOM 507 HD1 LYS A 32 10.095 2.738 2.795 1.00 0.00 A ATOM 508 HE2 LYS A 32 12.215 3.475 1.761 1.00 0.00 A ATOM 509 HE1 LYS A 32 13.125 2.680 3.049 1.00 0.00 A ATOM 510 HG2 LYS A 32 11.065 4.910 3.478 1.00 0.00 A ATOM 511 HG1 LYS A 32 11.969 4.100 4.765 1.00 0.00 A ATOM 512 HZ1 LYS A 32 12.992 1.321 1.094 1.00 0.00 A ATOM 513 HZ2 LYS A 32 12.192 0.587 2.337 1.00 0.00 A ATOM 514 HZ3 LYS A 32 11.343 1.330 1.133 1.00 0.00 A ATOM 515 N LYS A 32 8.695 5.474 6.858 1.00 0.00 A ATOM 516 NZ LYS A 32 12.181 1.368 1.696 1.00 0.00 A ATOM 517 O LYS A 32 10.968 7.319 4.953 1.00 0.00 A ATOM 518 C TYR A 33 7.985 9.393 4.299 1.00 0.00 A ATOM 519 CA TYR A 33 8.694 8.216 3.641 1.00 0.00 A ATOM 520 CB TYR A 33 7.985 7.828 2.343 1.00 0.00 A ATOM 521 CD1 TYR A 33 8.023 5.479 1.450 1.00 0.00 A ATOM 522 CD2 TYR A 33 9.920 6.896 1.040 1.00 0.00 A ATOM 523 CE1 TYR A 33 8.642 4.453 0.763 1.00 0.00 A ATOM 524 CE2 TYR A 33 10.538 5.869 0.353 1.00 0.00 A ATOM 525 CG TYR A 33 8.661 6.704 1.590 1.00 0.00 A ATOM 526 CZ TYR A 33 9.903 4.652 0.213 1.00 0.00 A ATOM 527 HN TYR A 33 7.929 6.551 4.745 1.00 0.00 A ATOM 528 HA TYR A 33 9.709 8.535 3.402 1.00 0.00 A ATOM 529 HB2 TYR A 33 6.962 7.521 2.565 1.00 0.00 A ATOM 530 HB1 TYR A 33 7.932 8.694 1.684 1.00 0.00 A ATOM 531 HD1 TYR A 33 7.034 5.327 1.882 1.00 0.00 A ATOM 532 HD2 TYR A 33 10.421 7.858 1.151 1.00 0.00 A ATOM 533 HE1 TYR A 33 8.141 3.491 0.653 1.00 0.00 A ATOM 534 HE2 TYR A 33 11.528 6.021 -0.079 1.00 0.00 A ATOM 535 HH TYR A 33 11.304 3.966 -0.910 1.00 0.00 A ATOM 536 N TYR A 33 8.768 7.074 4.544 1.00 0.00 A ATOM 537 O TYR A 33 7.420 10.249 3.618 1.00 0.00 A ATOM 538 OH TYR A 33 10.518 3.629 -0.471 1.00 0.00 A ATOM 539 C HIS A 34 7.915 11.839 6.117 1.00 0.00 A ATOM 540 CA HIS A 34 7.318 10.463 6.382 1.00 0.00 A ATOM 541 CB HIS A 34 7.363 10.160 7.882 1.00 0.00 A ATOM 542 CD2 HIS A 34 5.202 10.524 9.275 1.00 0.00 A ATOM 543 CE1 HIS A 34 5.437 12.670 9.663 1.00 0.00 A ATOM 544 CG HIS A 34 6.351 10.922 8.681 1.00 0.00 A ATOM 545 HN HIS A 34 8.540 8.725 6.125 1.00 0.00 A ATOM 546 HA HIS A 34 6.274 10.493 6.074 1.00 0.00 A ATOM 547 HB2 HIS A 34 7.195 9.096 8.044 1.00 0.00 A ATOM 548 HB1 HIS A 34 8.353 10.398 8.272 1.00 0.00 A ATOM 549 HD2 HIS A 34 4.789 9.514 9.277 1.00 0.00 A ATOM 550 HE1 HIS A 34 5.262 13.685 10.018 1.00 0.00 A ATOM 551 HE2 HIS A 34 3.791 11.639 10.403 1.00 0.00 A ATOM 552 N HIS A 34 8.018 9.430 5.626 1.00 0.00 A ATOM 553 ND1 HIS A 34 6.471 12.272 8.941 1.00 0.00 A ATOM 554 NE2 HIS A 34 4.654 11.629 9.879 1.00 0.00 A ATOM 555 O HIS A 34 9.133 12.016 6.157 1.00 0.00 A ATOM 556 C PRO A 35 8.460 14.724 6.484 1.00 0.00 A ATOM 557 CA PRO A 35 7.496 14.144 5.458 1.00 0.00 A ATOM 558 CB PRO A 35 6.187 14.941 5.400 1.00 0.00 A ATOM 559 CD PRO A 35 5.565 12.677 5.706 1.00 0.00 A ATOM 560 CG PRO A 35 5.167 13.937 4.984 1.00 0.00 A ATOM 561 HA PRO A 35 7.970 14.094 4.466 1.00 0.00 A ATOM 562 HB2 PRO A 35 5.973 15.384 6.383 1.00 0.00 A ATOM 563 HB1 PRO A 35 6.284 15.772 4.687 1.00 0.00 A ATOM 564 HD2 PRO A 35 5.072 12.646 6.689 1.00 0.00 A ATOM 565 HD1 PRO A 35 5.282 11.803 5.102 1.00 0.00 A ATOM 566 HG2 PRO A 35 4.160 14.283 5.260 1.00 0.00 A ATOM 567 HG1 PRO A 35 5.175 13.818 3.890 1.00 0.00 A ATOM 568 N PRO A 35 7.051 12.812 5.845 1.00 0.00 A ATOM 569 O PRO A 35 9.385 15.458 6.135 1.00 0.00 A ATOM 570 C ASP A 36 10.211 14.239 9.216 1.00 0.00 A ATOM 571 CA ASP A 36 8.960 15.026 8.847 1.00 0.00 A ATOM 572 CB ASP A 36 8.054 15.162 10.075 1.00 0.00 A ATOM 573 CG ASP A 36 6.902 16.135 9.856 1.00 0.00 A ATOM 574 HN ASP A 36 7.556 13.675 7.959 1.00 0.00 A ATOM 575 HA ASP A 36 9.265 16.023 8.528 1.00 0.00 A ATOM 576 HB2 ASP A 36 7.643 14.187 10.334 1.00 0.00 A ATOM 577 HB1 ASP A 36 8.645 15.506 10.925 1.00 0.00 A ATOM 578 N ASP A 36 8.239 14.390 7.751 1.00 0.00 A ATOM 579 O ASP A 36 10.855 14.518 10.227 1.00 0.00 A ATOM 580 OD1 ASP A 36 7.032 17.000 9.023 1.00 0.00 A ATOM 581 OD2 ASP A 36 5.906 16.001 10.524 1.00 0.00 A ATOM 582 C LYS A 37 12.806 12.789 7.533 1.00 0.00 A ATOM 583 CA LYS A 37 11.759 12.468 8.593 1.00 0.00 A ATOM 584 CB LYS A 37 11.437 10.972 8.577 1.00 0.00 A ATOM 585 CD LYS A 37 11.136 10.679 11.056 1.00 0.00 A ATOM 586 CE LYS A 37 10.235 10.140 12.155 1.00 0.00 A ATOM 587 CG LYS A 37 10.495 10.520 9.686 1.00 0.00 A ATOM 588 HN LYS A 37 9.950 13.044 7.606 1.00 0.00 A ATOM 589 HA LYS A 37 12.180 12.724 9.565 1.00 0.00 A ATOM 590 HB2 LYS A 37 10.981 10.709 7.622 1.00 0.00 A ATOM 591 HB1 LYS A 37 12.360 10.400 8.669 1.00 0.00 A ATOM 592 HD2 LYS A 37 12.085 10.140 11.077 1.00 0.00 A ATOM 593 HD1 LYS A 37 11.335 11.733 11.245 1.00 0.00 A ATOM 594 HE2 LYS A 37 9.271 10.644 12.114 1.00 0.00 A ATOM 595 HE1 LYS A 37 10.071 9.074 12.001 1.00 0.00 A ATOM 596 HG2 LYS A 37 9.582 11.115 9.651 1.00 0.00 A ATOM 597 HG1 LYS A 37 10.233 9.474 9.535 1.00 0.00 A ATOM 598 HZ1 LYS A 37 10.197 9.973 14.208 1.00 0.00 A ATOM 599 HZ2 LYS A 37 11.713 9.863 13.563 1.00 0.00 A ATOM 600 HZ3 LYS A 37 10.964 11.330 13.669 1.00 0.00 A ATOM 601 N LYS A 37 10.547 13.254 8.392 1.00 0.00 A ATOM 602 NZ LYS A 37 10.824 10.343 13.507 1.00 0.00 A ATOM 603 O LYS A 37 12.479 13.274 6.450 1.00 0.00 A ATOM 604 C PRO A 38 14.946 12.100 5.592 1.00 0.00 A ATOM 605 CA PRO A 38 15.165 12.787 6.934 1.00 0.00 A ATOM 606 CB PRO A 38 16.381 12.216 7.670 1.00 0.00 A ATOM 607 CD PRO A 38 14.547 12.005 9.154 1.00 0.00 A ATOM 608 CG PRO A 38 16.018 12.325 9.112 1.00 0.00 A ATOM 609 HA PRO A 38 15.262 13.875 6.798 1.00 0.00 A ATOM 610 HB2 PRO A 38 16.559 11.178 7.353 1.00 0.00 A ATOM 611 HB1 PRO A 38 17.281 12.790 7.412 1.00 0.00 A ATOM 612 HD2 PRO A 38 14.411 10.917 9.244 1.00 0.00 A ATOM 613 HD1 PRO A 38 14.083 12.526 10.005 1.00 0.00 A ATOM 614 HG2 PRO A 38 16.622 11.626 9.710 1.00 0.00 A ATOM 615 HG1 PRO A 38 16.243 13.337 9.484 1.00 0.00 A ATOM 616 N PRO A 38 14.066 12.515 7.851 1.00 0.00 A ATOM 617 O PRO A 38 15.369 12.601 4.550 1.00 0.00 A ATOM 618 C THR A 39 12.682 10.377 3.848 1.00 0.00 A ATOM 619 CA THR A 39 14.074 10.151 4.422 1.00 0.00 A ATOM 620 CB THR A 39 14.277 8.652 4.708 1.00 0.00 A ATOM 621 CG2 THR A 39 15.704 8.385 5.165 1.00 0.00 A ATOM 622 HN THR A 39 13.918 10.616 6.505 1.00 0.00 A ATOM 623 HA THR A 39 14.802 10.459 3.671 1.00 0.00 A ATOM 624 HB THR A 39 14.079 8.078 3.802 1.00 0.00 A ATOM 625 HG1 THR A 39 12.578 7.861 5.322 1.00 0.00 A ATOM 626 HG21 THR A 39 15.829 7.319 5.363 1.00 0.00 A ATOM 627 HG22 THR A 39 16.399 8.693 4.386 1.00 0.00 A ATOM 628 HG23 THR A 39 15.906 8.947 6.075 1.00 0.00 A ATOM 629 N THR A 39 14.285 10.948 5.625 1.00 0.00 A ATOM 630 O THR A 39 12.178 9.560 3.077 1.00 0.00 A ATOM 631 OG1 THR A 39 13.365 8.228 5.729 1.00 0.00 A ATOM 632 C GLY A 40 10.689 11.968 2.244 1.00 0.00 A ATOM 633 CA GLY A 40 10.724 11.823 3.759 1.00 0.00 A ATOM 634 HN GLY A 40 12.537 12.127 4.855 1.00 0.00 A ATOM 635 HA2 GLY A 40 10.028 11.043 4.070 1.00 0.00 A ATOM 636 HA1 GLY A 40 10.396 12.750 4.226 1.00 0.00 A ATOM 637 N GLY A 40 12.065 11.492 4.226 1.00 0.00 A ATOM 638 O GLY A 40 11.629 12.484 1.638 1.00 0.00 A ATOM 639 C ASP A 41 7.981 11.619 -0.214 1.00 0.00 A ATOM 640 CA ASP A 41 9.451 11.569 0.186 1.00 0.00 A ATOM 641 CB ASP A 41 10.124 10.362 -0.473 1.00 0.00 A ATOM 642 CG ASP A 41 10.089 10.421 -1.993 1.00 0.00 A ATOM 643 HN ASP A 41 8.857 11.111 2.191 1.00 0.00 A ATOM 644 HA ASP A 41 9.934 12.477 -0.175 1.00 0.00 A ATOM 645 HB2 ASP A 41 11.164 10.304 -0.149 1.00 0.00 A ATOM 646 HB1 ASP A 41 9.628 9.447 -0.147 1.00 0.00 A ATOM 647 N ASP A 41 9.601 11.510 1.636 1.00 0.00 A ATOM 648 O ASP A 41 7.282 10.607 -0.172 1.00 0.00 A ATOM 649 OD1 ASP A 41 9.146 10.956 -2.526 1.00 0.00 A ATOM 650 OD2 ASP A 41 11.007 9.932 -2.608 1.00 0.00 A ATOM 651 C THR A 42 5.616 12.109 -1.999 1.00 0.00 A ATOM 652 CA THR A 42 6.104 13.018 -0.878 1.00 0.00 A ATOM 653 CB THR A 42 5.830 14.488 -1.249 1.00 0.00 A ATOM 654 CG2 THR A 42 4.362 14.686 -1.595 1.00 0.00 A ATOM 655 HN THR A 42 8.165 13.572 -0.708 1.00 0.00 A ATOM 656 HA THR A 42 5.535 12.780 0.020 1.00 0.00 A ATOM 657 HB THR A 42 6.440 14.767 -2.107 1.00 0.00 A ATOM 658 HG1 THR A 42 5.751 16.189 -0.253 1.00 0.00 A ATOM 659 HG21 THR A 42 4.188 15.731 -1.855 1.00 0.00 A ATOM 660 HG22 THR A 42 4.099 14.052 -2.441 1.00 0.00 A ATOM 661 HG23 THR A 42 3.747 14.419 -0.737 1.00 0.00 A ATOM 662 N THR A 42 7.519 12.802 -0.602 1.00 0.00 A ATOM 663 O THR A 42 4.526 11.543 -1.922 1.00 0.00 A ATOM 664 OG1 THR A 42 6.176 15.334 -0.144 1.00 0.00 A ATOM 665 C GLU A 43 5.818 9.708 -3.780 1.00 0.00 A ATOM 666 CA GLU A 43 6.071 11.153 -4.191 1.00 0.00 A ATOM 667 CB GLU A 43 7.175 11.206 -5.249 1.00 0.00 A ATOM 668 CD GLU A 43 7.962 10.516 -7.543 1.00 0.00 A ATOM 669 CG GLU A 43 6.886 10.388 -6.500 1.00 0.00 A ATOM 670 HN GLU A 43 7.320 12.450 -3.035 1.00 0.00 A ATOM 671 HA GLU A 43 5.152 11.548 -4.624 1.00 0.00 A ATOM 672 HB2 GLU A 43 7.335 12.240 -5.555 1.00 0.00 A ATOM 673 HB1 GLU A 43 8.108 10.843 -4.820 1.00 0.00 A ATOM 674 HG2 GLU A 43 6.790 9.339 -6.221 1.00 0.00 A ATOM 675 HG1 GLU A 43 5.937 10.713 -6.923 1.00 0.00 A ATOM 676 N GLU A 43 6.430 11.972 -3.040 1.00 0.00 A ATOM 677 O GLU A 43 4.783 9.131 -4.110 1.00 0.00 A ATOM 678 OE1 GLU A 43 8.877 11.277 -7.336 1.00 0.00 A ATOM 679 OE2 GLU A 43 7.867 9.853 -8.549 1.00 0.00 A ATOM 680 C LYS A 44 5.584 7.593 -1.544 1.00 0.00 A ATOM 681 CA LYS A 44 6.659 7.744 -2.613 1.00 0.00 A ATOM 682 CB LYS A 44 8.003 7.243 -2.081 1.00 0.00 A ATOM 683 CD LYS A 44 8.726 6.326 -4.306 1.00 0.00 A ATOM 684 CE LYS A 44 8.741 4.851 -3.937 1.00 0.00 A ATOM 685 CG LYS A 44 9.115 7.197 -3.121 1.00 0.00 A ATOM 686 HN LYS A 44 7.592 9.661 -2.809 1.00 0.00 A ATOM 687 HA LYS A 44 6.371 7.129 -3.466 1.00 0.00 A ATOM 688 HB2 LYS A 44 8.335 7.886 -1.265 1.00 0.00 A ATOM 689 HB1 LYS A 44 7.882 6.238 -1.676 1.00 0.00 A ATOM 690 HD2 LYS A 44 7.727 6.598 -4.647 1.00 0.00 A ATOM 691 HD1 LYS A 44 9.427 6.491 -5.125 1.00 0.00 A ATOM 692 HE2 LYS A 44 9.720 4.583 -3.541 1.00 0.00 A ATOM 693 HE1 LYS A 44 7.997 4.662 -3.162 1.00 0.00 A ATOM 694 HG2 LYS A 44 9.322 8.208 -3.477 1.00 0.00 A ATOM 695 HG1 LYS A 44 10.021 6.798 -2.668 1.00 0.00 A ATOM 696 HZ1 LYS A 44 8.461 3.012 -4.821 1.00 0.00 A ATOM 697 HZ2 LYS A 44 7.527 4.207 -5.471 1.00 0.00 A ATOM 698 HZ3 LYS A 44 9.137 4.132 -5.825 1.00 0.00 A ATOM 699 N LYS A 44 6.770 9.129 -3.057 1.00 0.00 A ATOM 700 NZ LYS A 44 8.443 3.981 -5.107 1.00 0.00 A ATOM 701 O LYS A 44 4.907 6.567 -1.472 1.00 0.00 A ATOM 702 C PHE A 45 3.001 8.594 -0.335 1.00 0.00 A ATOM 703 CA PHE A 45 4.386 8.636 0.298 1.00 0.00 A ATOM 704 CB PHE A 45 4.511 9.883 1.176 1.00 0.00 A ATOM 705 CD1 PHE A 45 2.380 10.417 2.393 1.00 0.00 A ATOM 706 CD2 PHE A 45 4.097 9.255 3.573 1.00 0.00 A ATOM 707 CE1 PHE A 45 1.583 10.387 3.522 1.00 0.00 A ATOM 708 CE2 PHE A 45 3.301 9.224 4.702 1.00 0.00 A ATOM 709 CG PHE A 45 3.647 9.850 2.405 1.00 0.00 A ATOM 710 CZ PHE A 45 2.043 9.791 4.676 1.00 0.00 A ATOM 711 HN PHE A 45 6.055 9.411 -0.793 1.00 0.00 A ATOM 712 HA PHE A 45 4.500 7.754 0.929 1.00 0.00 A ATOM 713 HB2 PHE A 45 5.547 10.002 1.494 1.00 0.00 A ATOM 714 HB1 PHE A 45 4.244 10.765 0.595 1.00 0.00 A ATOM 715 HD1 PHE A 45 2.015 10.887 1.480 1.00 0.00 A ATOM 716 HD2 PHE A 45 5.091 8.807 3.593 1.00 0.00 A ATOM 717 HE1 PHE A 45 0.590 10.835 3.499 1.00 0.00 A ATOM 718 HE2 PHE A 45 3.668 8.752 5.614 1.00 0.00 A ATOM 719 HZ PHE A 45 1.416 9.768 5.566 1.00 0.00 A ATOM 720 N PHE A 45 5.431 8.620 -0.717 1.00 0.00 A ATOM 721 O PHE A 45 2.103 7.911 0.156 1.00 0.00 A ATOM 722 C LYS A 46 1.313 7.925 -2.757 1.00 0.00 A ATOM 723 CA LYS A 46 1.587 9.309 -2.183 1.00 0.00 A ATOM 724 CB LYS A 46 1.623 10.345 -3.308 1.00 0.00 A ATOM 725 CD LYS A 46 0.406 11.565 -5.138 1.00 0.00 A ATOM 726 CE LYS A 46 -0.910 11.718 -5.886 1.00 0.00 A ATOM 727 CG LYS A 46 0.341 10.431 -4.126 1.00 0.00 A ATOM 728 HN LYS A 46 3.592 9.918 -1.748 1.00 0.00 A ATOM 729 HA LYS A 46 0.768 9.557 -1.507 1.00 0.00 A ATOM 730 HB2 LYS A 46 1.817 11.332 -2.887 1.00 0.00 A ATOM 731 HB1 LYS A 46 2.440 10.114 -3.990 1.00 0.00 A ATOM 732 HD2 LYS A 46 0.634 12.500 -4.624 1.00 0.00 A ATOM 733 HD1 LYS A 46 1.200 11.365 -5.859 1.00 0.00 A ATOM 734 HE2 LYS A 46 -1.731 11.754 -5.171 1.00 0.00 A ATOM 735 HE1 LYS A 46 -0.904 12.652 -6.446 1.00 0.00 A ATOM 736 HG2 LYS A 46 0.184 9.491 -4.656 1.00 0.00 A ATOM 737 HG1 LYS A 46 -0.504 10.598 -3.461 1.00 0.00 A ATOM 738 HZ1 LYS A 46 -2.028 10.732 -7.307 1.00 0.00 A ATOM 739 HZ2 LYS A 46 -0.399 10.563 -7.511 1.00 0.00 A ATOM 740 HZ3 LYS A 46 -1.174 9.723 -6.322 1.00 0.00 A ATOM 741 N LYS A 46 2.833 9.330 -1.429 1.00 0.00 A ATOM 742 NZ LYS A 46 -1.146 10.595 -6.832 1.00 0.00 A ATOM 743 O LYS A 46 0.185 7.433 -2.706 1.00 0.00 A ATOM 744 C GLU A 47 1.703 4.956 -2.928 1.00 0.00 A ATOM 745 CA GLU A 47 2.214 5.988 -3.924 1.00 0.00 A ATOM 746 CB GLU A 47 3.554 5.531 -4.505 1.00 0.00 A ATOM 747 CD GLU A 47 5.327 5.839 -6.271 1.00 0.00 A ATOM 748 CG GLU A 47 3.991 6.290 -5.750 1.00 0.00 A ATOM 749 HN GLU A 47 3.257 7.744 -3.286 1.00 0.00 A ATOM 750 HA GLU A 47 1.488 6.063 -4.736 1.00 0.00 A ATOM 751 HB2 GLU A 47 4.334 5.644 -3.753 1.00 0.00 A ATOM 752 HB1 GLU A 47 3.498 4.473 -4.762 1.00 0.00 A ATOM 753 HG2 GLU A 47 3.244 6.150 -6.530 1.00 0.00 A ATOM 754 HG1 GLU A 47 4.036 7.354 -5.517 1.00 0.00 A ATOM 755 N GLU A 47 2.350 7.299 -3.302 1.00 0.00 A ATOM 756 O GLU A 47 0.790 4.186 -3.229 1.00 0.00 A ATOM 757 OE1 GLU A 47 5.916 4.973 -5.671 1.00 0.00 A ATOM 758 OE2 GLU A 47 5.760 6.362 -7.272 1.00 0.00 A ATOM 759 C ILE A 48 0.594 4.310 -0.083 1.00 0.00 A ATOM 760 CA ILE A 48 1.939 3.972 -0.713 1.00 0.00 A ATOM 761 CB ILE A 48 3.019 3.906 0.382 1.00 0.00 A ATOM 762 CD1 ILE A 48 3.996 5.209 2.343 1.00 0.00 A ATOM 763 CG1 ILE A 48 3.127 5.250 1.107 1.00 0.00 A ATOM 764 CG2 ILE A 48 4.359 3.511 -0.216 1.00 0.00 A ATOM 765 HN ILE A 48 3.018 5.623 -1.543 1.00 0.00 A ATOM 766 HA ILE A 48 1.859 2.991 -1.178 1.00 0.00 A ATOM 767 HB ILE A 48 2.734 3.167 1.130 1.00 0.00 A ATOM 768 HD11 ILE A 48 4.024 6.197 2.803 1.00 0.00 A ATOM 769 HD12 ILE A 48 3.586 4.490 3.053 1.00 0.00 A ATOM 770 HD13 ILE A 48 5.006 4.910 2.068 1.00 0.00 A ATOM 771 HG12 ILE A 48 3.535 5.997 0.427 1.00 0.00 A ATOM 772 HG11 ILE A 48 2.133 5.586 1.402 1.00 0.00 A ATOM 773 HG21 ILE A 48 5.111 3.468 0.573 1.00 0.00 A ATOM 774 HG22 ILE A 48 4.274 2.532 -0.687 1.00 0.00 A ATOM 775 HG23 ILE A 48 4.657 4.247 -0.963 1.00 0.00 A ATOM 776 N ILE A 48 2.299 4.943 -1.740 1.00 0.00 A ATOM 777 O ILE A 48 -0.095 3.434 0.442 1.00 0.00 A ATOM 778 C SER A 49 -2.192 5.560 -0.593 1.00 0.00 A ATOM 779 CA SER A 49 -1.081 6.026 0.340 1.00 0.00 A ATOM 780 CB SER A 49 -1.110 7.537 0.460 1.00 0.00 A ATOM 781 HN SER A 49 0.866 6.268 -0.515 1.00 0.00 A ATOM 782 HA SER A 49 -1.255 5.590 1.325 1.00 0.00 A ATOM 783 HB2 SER A 49 -0.812 7.983 -0.488 1.00 0.00 A ATOM 784 HB1 SER A 49 -2.127 7.866 0.670 1.00 0.00 A ATOM 785 HG SER A 49 0.625 8.000 1.093 1.00 0.00 A ATOM 786 N SER A 49 0.226 5.585 -0.135 1.00 0.00 A ATOM 787 O SER A 49 -3.272 5.177 -0.145 1.00 0.00 A ATOM 788 OG SER A 49 -0.254 7.976 1.478 1.00 0.00 A ATOM 789 C GLU A 50 -2.924 3.496 -2.689 1.00 0.00 A ATOM 790 CA GLU A 50 -2.815 5.002 -2.880 1.00 0.00 A ATOM 791 CB GLU A 50 -2.327 5.314 -4.296 1.00 0.00 A ATOM 792 CD GLU A 50 -1.885 7.072 -6.048 1.00 0.00 A ATOM 793 CG GLU A 50 -2.540 6.756 -4.732 1.00 0.00 A ATOM 794 HN GLU A 50 -1.071 6.043 -2.206 1.00 0.00 A ATOM 795 HA GLU A 50 -3.807 5.434 -2.749 1.00 0.00 A ATOM 796 HB2 GLU A 50 -1.263 5.093 -4.372 1.00 0.00 A ATOM 797 HB1 GLU A 50 -2.845 4.669 -5.008 1.00 0.00 A ATOM 798 HG2 GLU A 50 -3.610 6.946 -4.817 1.00 0.00 A ATOM 799 HG1 GLU A 50 -2.141 7.418 -3.965 1.00 0.00 A ATOM 800 N GLU A 50 -1.920 5.594 -1.893 1.00 0.00 A ATOM 801 O GLU A 50 -4.020 2.935 -2.714 1.00 0.00 A ATOM 802 OE1 GLU A 50 -1.267 6.198 -6.607 1.00 0.00 A ATOM 803 OE2 GLU A 50 -2.002 8.188 -6.493 1.00 0.00 A ATOM 804 C ALA A 51 -2.565 1.065 -0.987 1.00 0.00 A ATOM 805 CA ALA A 51 -1.754 1.411 -2.230 1.00 0.00 A ATOM 806 CB ALA A 51 -0.319 0.930 -2.074 1.00 0.00 A ATOM 807 HN ALA A 51 -0.912 3.353 -2.539 1.00 0.00 A ATOM 808 HA ALA A 51 -2.209 0.898 -3.078 1.00 0.00 A ATOM 809 HB1 ALA A 51 -0.314 -0.142 -1.875 1.00 0.00 A ATOM 810 HB2 ALA A 51 0.234 1.129 -2.992 1.00 0.00 A ATOM 811 HB3 ALA A 51 0.153 1.454 -1.246 1.00 0.00 A ATOM 812 N ALA A 51 -1.782 2.842 -2.498 1.00 0.00 A ATOM 813 O ALA A 51 -3.320 0.093 -0.977 1.00 0.00 A ATOM 814 C PHE A 52 -4.648 1.746 1.065 1.00 0.00 A ATOM 815 CA PHE A 52 -3.144 1.666 1.300 1.00 0.00 A ATOM 816 CB PHE A 52 -2.730 2.705 2.344 1.00 0.00 A ATOM 817 CD1 PHE A 52 -3.640 1.610 4.412 1.00 0.00 A ATOM 818 CD2 PHE A 52 -4.373 3.817 3.883 1.00 0.00 A ATOM 819 CE1 PHE A 52 -4.438 1.615 5.541 1.00 0.00 A ATOM 820 CE2 PHE A 52 -5.170 3.824 5.012 1.00 0.00 A ATOM 821 CG PHE A 52 -3.598 2.712 3.569 1.00 0.00 A ATOM 822 CZ PHE A 52 -5.202 2.721 5.840 1.00 0.00 A ATOM 823 HN PHE A 52 -1.756 2.640 -0.008 1.00 0.00 A ATOM 824 HA PHE A 52 -2.910 0.673 1.685 1.00 0.00 A ATOM 825 HB2 PHE A 52 -1.703 2.521 2.654 1.00 0.00 A ATOM 826 HB1 PHE A 52 -2.763 3.700 1.898 1.00 0.00 A ATOM 827 HD1 PHE A 52 -3.034 0.736 4.175 1.00 0.00 A ATOM 828 HD2 PHE A 52 -4.349 4.689 3.227 1.00 0.00 A ATOM 829 HE1 PHE A 52 -4.460 0.742 6.194 1.00 0.00 A ATOM 830 HE2 PHE A 52 -5.776 4.700 5.247 1.00 0.00 A ATOM 831 HZ PHE A 52 -5.832 2.725 6.730 1.00 0.00 A ATOM 832 N PHE A 52 -2.406 1.869 0.059 1.00 0.00 A ATOM 833 O PHE A 52 -5.380 0.799 1.349 1.00 0.00 A ATOM 834 C GLU A 53 -7.182 2.064 -0.482 1.00 0.00 A ATOM 835 CA GLU A 53 -6.528 3.134 0.382 1.00 0.00 A ATOM 836 CB GLU A 53 -6.758 4.514 -0.236 1.00 0.00 A ATOM 837 CD GLU A 53 -9.010 4.446 -1.368 1.00 0.00 A ATOM 838 CG GLU A 53 -8.208 4.979 -0.215 1.00 0.00 A ATOM 839 HN GLU A 53 -4.440 3.587 0.252 1.00 0.00 A ATOM 840 HA GLU A 53 -6.996 3.110 1.367 1.00 0.00 A ATOM 841 HB2 GLU A 53 -6.160 5.256 0.294 1.00 0.00 A ATOM 842 HB1 GLU A 53 -6.424 4.508 -1.275 1.00 0.00 A ATOM 843 HG2 GLU A 53 -8.669 4.652 0.717 1.00 0.00 A ATOM 844 HG1 GLU A 53 -8.228 6.068 -0.235 1.00 0.00 A ATOM 845 N GLU A 53 -5.101 2.882 0.544 1.00 0.00 A ATOM 846 O GLU A 53 -8.260 1.565 -0.159 1.00 0.00 A ATOM 847 OE1 GLU A 53 -8.445 4.240 -2.416 1.00 0.00 A ATOM 848 OE2 GLU A 53 -10.191 4.245 -1.201 1.00 0.00 A ATOM 849 C ILE A 54 -7.110 -0.661 -1.840 1.00 0.00 A ATOM 850 CA ILE A 54 -7.047 0.710 -2.500 1.00 0.00 A ATOM 851 CB ILE A 54 -6.185 0.630 -3.774 1.00 0.00 A ATOM 852 CD1 ILE A 54 -5.287 2.053 -5.687 1.00 0.00 A ATOM 853 CG1 ILE A 54 -6.323 1.913 -4.596 1.00 0.00 A ATOM 854 CG2 ILE A 54 -6.575 -0.583 -4.604 1.00 0.00 A ATOM 855 HN ILE A 54 -5.640 2.156 -1.787 1.00 0.00 A ATOM 856 HA ILE A 54 -8.058 0.997 -2.788 1.00 0.00 A ATOM 857 HB ILE A 54 -5.134 0.543 -3.497 1.00 0.00 A ATOM 858 HD11 ILE A 54 -5.450 2.987 -6.226 1.00 0.00 A ATOM 859 HD12 ILE A 54 -4.290 2.059 -5.246 1.00 0.00 A ATOM 860 HD13 ILE A 54 -5.373 1.217 -6.381 1.00 0.00 A ATOM 861 HG12 ILE A 54 -7.310 1.946 -5.056 1.00 0.00 A ATOM 862 HG11 ILE A 54 -6.241 2.778 -3.937 1.00 0.00 A ATOM 863 HG21 ILE A 54 -5.957 -0.626 -5.501 1.00 0.00 A ATOM 864 HG22 ILE A 54 -6.428 -1.489 -4.018 1.00 0.00 A ATOM 865 HG23 ILE A 54 -7.624 -0.505 -4.891 1.00 0.00 A ATOM 866 N ILE A 54 -6.524 1.715 -1.582 1.00 0.00 A ATOM 867 O ILE A 54 -8.084 -1.394 -2.004 1.00 0.00 A ATOM 868 C LEU A 55 -6.654 -2.309 0.905 1.00 0.00 A ATOM 869 CA LEU A 55 -5.972 -2.310 -0.457 1.00 0.00 A ATOM 870 CB LEU A 55 -4.503 -2.719 -0.300 1.00 0.00 A ATOM 871 CD1 LEU A 55 -2.256 -3.181 -1.285 1.00 0.00 A ATOM 872 CD2 LEU A 55 -4.333 -3.984 -2.444 1.00 0.00 A ATOM 873 CG LEU A 55 -3.712 -2.875 -1.605 1.00 0.00 A ATOM 874 HN LEU A 55 -5.316 -0.336 -0.964 1.00 0.00 A ATOM 875 HA LEU A 55 -6.473 -3.039 -1.092 1.00 0.00 A ATOM 876 HB2 LEU A 55 -3.995 -1.969 0.305 1.00 0.00 A ATOM 877 HB1 LEU A 55 -4.462 -3.672 0.229 1.00 0.00 A ATOM 878 HD11 LEU A 55 -1.695 -3.293 -2.213 1.00 0.00 A ATOM 879 HD12 LEU A 55 -1.832 -2.363 -0.701 1.00 0.00 A ATOM 880 HD13 LEU A 55 -2.196 -4.106 -0.712 1.00 0.00 A ATOM 881 HD21 LEU A 55 -3.772 -4.094 -3.372 1.00 0.00 A ATOM 882 HD22 LEU A 55 -4.302 -4.920 -1.888 1.00 0.00 A ATOM 883 HD23 LEU A 55 -5.367 -3.730 -2.674 1.00 0.00 A ATOM 884 HG LEU A 55 -3.742 -1.939 -2.164 1.00 0.00 A ATOM 885 N LEU A 55 -6.065 -1.001 -1.094 1.00 0.00 A ATOM 886 O LEU A 55 -6.848 -3.361 1.513 1.00 0.00 A ATOM 887 C ASN A 56 -9.222 -1.404 2.427 1.00 0.00 A ATOM 888 CA ASN A 56 -7.770 -0.989 2.620 1.00 0.00 A ATOM 889 CB ASN A 56 -7.685 0.431 3.148 1.00 0.00 A ATOM 890 CG ASN A 56 -8.386 0.599 4.468 1.00 0.00 A ATOM 891 HN ASN A 56 -6.758 -0.288 0.870 1.00 0.00 A ATOM 892 HA ASN A 56 -7.338 -1.663 3.362 1.00 0.00 A ATOM 893 HB2 ASN A 56 -6.639 0.714 3.267 1.00 0.00 A ATOM 894 HB1 ASN A 56 -8.130 1.115 2.426 1.00 0.00 A ATOM 895 HD21 ASN A 56 -9.850 1.638 5.361 1.00 0.00 A ATOM 896 HD22 ASN A 56 -9.584 2.004 3.691 1.00 0.00 A ATOM 897 N ASN A 56 -7.014 -1.120 1.381 1.00 0.00 A ATOM 898 ND2 ASN A 56 -9.349 1.483 4.510 1.00 0.00 A ATOM 899 O ASN A 56 -9.760 -2.197 3.200 1.00 0.00 A ATOM 900 OD1 ASN A 56 -8.053 -0.073 5.452 1.00 0.00 A ATOM 901 C ASP A 57 -11.187 -2.719 0.480 1.00 0.00 A ATOM 902 CA ASP A 57 -11.194 -1.288 1.002 1.00 0.00 A ATOM 903 CB ASP A 57 -11.766 -0.351 -0.064 1.00 0.00 A ATOM 904 CG ASP A 57 -13.205 -0.683 -0.434 1.00 0.00 A ATOM 905 HN ASP A 57 -9.394 -0.139 0.857 1.00 0.00 A ATOM 906 HA ASP A 57 -11.837 -1.249 1.881 1.00 0.00 A ATOM 907 HB2 ASP A 57 -11.727 0.678 0.295 1.00 0.00 A ATOM 908 HB1 ASP A 57 -11.153 -0.407 -0.964 1.00 0.00 A ATOM 909 N ASP A 57 -9.854 -0.863 1.390 1.00 0.00 A ATOM 910 O ASP A 57 -10.584 -3.010 -0.555 1.00 0.00 A ATOM 911 OD1 ASP A 57 -13.664 -1.739 -0.067 1.00 0.00 A ATOM 912 OD2 ASP A 57 -13.833 0.123 -1.079 1.00 0.00 A ATOM 913 C PRO A 58 -12.355 -5.193 -0.618 1.00 0.00 A ATOM 914 CA PRO A 58 -11.907 -5.019 0.826 1.00 0.00 A ATOM 915 CB PRO A 58 -12.930 -5.600 1.809 1.00 0.00 A ATOM 916 CD PRO A 58 -12.571 -3.362 2.491 1.00 0.00 A ATOM 917 CG PRO A 58 -12.791 -4.753 3.027 1.00 0.00 A ATOM 918 HA PRO A 58 -10.915 -5.466 0.981 1.00 0.00 A ATOM 919 HB2 PRO A 58 -13.937 -5.559 1.371 1.00 0.00 A ATOM 920 HB1 PRO A 58 -12.705 -6.661 2.000 1.00 0.00 A ATOM 921 HD2 PRO A 58 -13.543 -2.872 2.330 1.00 0.00 A ATOM 922 HD1 PRO A 58 -11.960 -2.787 3.202 1.00 0.00 A ATOM 923 HG2 PRO A 58 -13.696 -4.828 3.647 1.00 0.00 A ATOM 924 HG1 PRO A 58 -11.952 -5.106 3.643 1.00 0.00 A ATOM 925 N PRO A 58 -11.861 -3.609 1.199 1.00 0.00 A ATOM 926 O PRO A 58 -11.883 -6.086 -1.321 1.00 0.00 A ATOM 927 C GLN A 59 -12.777 -4.068 -3.453 1.00 0.00 A ATOM 928 CA GLN A 59 -13.822 -4.424 -2.403 1.00 0.00 A ATOM 929 CB GLN A 59 -15.039 -3.507 -2.546 1.00 0.00 A ATOM 930 CD GLN A 59 -16.362 -4.985 -4.106 1.00 0.00 A ATOM 931 CG GLN A 59 -15.748 -3.615 -3.885 1.00 0.00 A ATOM 932 HN GLN A 59 -13.588 -3.599 -0.443 1.00 0.00 A ATOM 933 HA GLN A 59 -14.138 -5.452 -2.579 1.00 0.00 A ATOM 934 HB2 GLN A 59 -15.763 -3.737 -1.763 1.00 0.00 A ATOM 935 HB1 GLN A 59 -14.730 -2.470 -2.411 1.00 0.00 A ATOM 936 HE21 GLN A 59 -16.372 -6.531 -5.412 1.00 0.00 A ATOM 937 HE22 GLN A 59 -15.354 -5.197 -5.848 1.00 0.00 A ATOM 938 HG2 GLN A 59 -16.545 -2.873 -3.924 1.00 0.00 A ATOM 939 HG1 GLN A 59 -15.026 -3.432 -4.681 1.00 0.00 A ATOM 940 N GLN A 59 -13.269 -4.333 -1.057 1.00 0.00 A ATOM 941 NE2 GLN A 59 -16.000 -5.624 -5.213 1.00 0.00 A ATOM 942 O GLN A 59 -12.644 -4.753 -4.467 1.00 0.00 A ATOM 943 OE1 GLN A 59 -17.153 -5.465 -3.290 1.00 0.00 A ATOM 944 C LYS A 60 -9.817 -3.486 -4.140 1.00 0.00 A ATOM 945 CA LYS A 60 -11.009 -2.539 -4.131 1.00 0.00 A ATOM 946 CB LYS A 60 -10.552 -1.123 -3.775 1.00 0.00 A ATOM 947 CD LYS A 60 -11.046 1.340 -3.708 1.00 0.00 A ATOM 948 CE LYS A 60 -12.101 2.416 -3.915 1.00 0.00 A ATOM 949 CG LYS A 60 -11.588 -0.041 -4.047 1.00 0.00 A ATOM 950 HN LYS A 60 -12.192 -2.477 -2.349 1.00 0.00 A ATOM 951 HA LYS A 60 -11.432 -2.524 -5.137 1.00 0.00 A ATOM 952 HB2 LYS A 60 -10.294 -1.080 -2.717 1.00 0.00 A ATOM 953 HB1 LYS A 60 -9.654 -0.877 -4.340 1.00 0.00 A ATOM 954 HD2 LYS A 60 -10.721 1.358 -2.666 1.00 0.00 A ATOM 955 HD1 LYS A 60 -10.188 1.560 -4.342 1.00 0.00 A ATOM 956 HE2 LYS A 60 -12.461 2.380 -4.943 1.00 0.00 A ATOM 957 HE1 LYS A 60 -12.947 2.230 -3.252 1.00 0.00 A ATOM 958 HG2 LYS A 60 -11.869 -0.062 -5.100 1.00 0.00 A ATOM 959 HG1 LYS A 60 -12.477 -0.229 -3.448 1.00 0.00 A ATOM 960 HZ1 LYS A 60 -12.298 4.461 -3.788 1.00 0.00 A ATOM 961 HZ2 LYS A 60 -11.251 3.830 -2.683 1.00 0.00 A ATOM 962 HZ3 LYS A 60 -10.797 3.971 -4.263 1.00 0.00 A ATOM 963 N LYS A 60 -12.038 -2.993 -3.204 1.00 0.00 A ATOM 964 NZ LYS A 60 -11.569 3.778 -3.640 1.00 0.00 A ATOM 965 O LYS A 60 -9.193 -3.707 -5.178 1.00 0.00 A ATOM 966 C ARG A 61 -8.755 -6.281 -3.683 1.00 0.00 A ATOM 967 CA ARG A 61 -8.441 -5.036 -2.864 1.00 0.00 A ATOM 968 CB ARG A 61 -8.228 -5.431 -1.410 1.00 0.00 A ATOM 969 CD ARG A 61 -6.900 -6.699 0.271 1.00 0.00 A ATOM 970 CG ARG A 61 -7.116 -6.441 -1.177 1.00 0.00 A ATOM 971 CZ ARG A 61 -8.393 -8.627 0.724 1.00 0.00 A ATOM 972 HN ARG A 61 -10.020 -3.781 -2.148 1.00 0.00 A ATOM 973 HA ARG A 61 -7.517 -4.596 -3.243 1.00 0.00 A ATOM 974 HB2 ARG A 61 -7.994 -4.544 -0.823 1.00 0.00 A ATOM 975 HB1 ARG A 61 -9.149 -5.855 -1.009 1.00 0.00 A ATOM 976 HD2 ARG A 61 -6.041 -7.356 0.399 1.00 0.00 A ATOM 977 HD1 ARG A 61 -6.717 -5.755 0.784 1.00 0.00 A ATOM 978 HE ARG A 61 -8.645 -6.764 1.478 1.00 0.00 A ATOM 979 HG2 ARG A 61 -7.375 -7.385 -1.658 1.00 0.00 A ATOM 980 HG1 ARG A 61 -6.185 -6.062 -1.601 1.00 0.00 A ATOM 981 HH11 ARG A 61 -6.838 -9.039 -0.498 1.00 0.00 A ATOM 982 HH12 ARG A 61 -7.910 -10.379 -0.157 1.00 0.00 A ATOM 983 HH21 ARG A 61 -10.031 -8.509 1.911 1.00 0.00 A ATOM 984 HH22 ARG A 61 -9.718 -10.081 1.205 1.00 0.00 A ATOM 985 N ARG A 61 -9.505 -4.048 -2.976 1.00 0.00 A ATOM 986 NE ARG A 61 -8.054 -7.333 0.886 1.00 0.00 A ATOM 987 NH1 ARG A 61 -7.658 -9.408 -0.035 1.00 0.00 A ATOM 988 NH2 ARG A 61 -9.465 -9.110 1.328 1.00 0.00 A ATOM 989 O ARG A 61 -7.904 -6.786 -4.415 1.00 0.00 A ATOM 990 C GLU A 62 -10.347 -7.588 -5.848 1.00 0.00 A ATOM 991 CA GLU A 62 -10.447 -7.897 -4.360 1.00 0.00 A ATOM 992 CB GLU A 62 -11.890 -8.253 -3.999 1.00 0.00 A ATOM 993 CD GLU A 62 -13.858 -9.787 -4.354 1.00 0.00 A ATOM 994 CG GLU A 62 -12.458 -9.436 -4.771 1.00 0.00 A ATOM 995 HN GLU A 62 -10.612 -6.355 -2.885 1.00 0.00 A ATOM 996 HA GLU A 62 -9.810 -8.758 -4.150 1.00 0.00 A ATOM 997 HB2 GLU A 62 -11.952 -8.487 -2.935 1.00 0.00 A ATOM 998 HB1 GLU A 62 -12.534 -7.393 -4.182 1.00 0.00 A ATOM 999 HG2 GLU A 62 -12.457 -9.196 -5.833 1.00 0.00 A ATOM 1000 HG1 GLU A 62 -11.811 -10.299 -4.620 1.00 0.00 A ATOM 1001 N GLU A 62 -9.984 -6.772 -3.556 1.00 0.00 A ATOM 1002 O GLU A 62 -9.832 -8.392 -6.627 1.00 0.00 A ATOM 1003 OE1 GLU A 62 -14.379 -9.137 -3.480 1.00 0.00 A ATOM 1004 OE2 GLU A 62 -14.409 -10.707 -4.911 1.00 0.00 A ATOM 1005 C ILE A 63 -9.346 -5.912 -8.124 1.00 0.00 A ATOM 1006 CA ILE A 63 -10.785 -5.988 -7.631 1.00 0.00 A ATOM 1007 CB ILE A 63 -11.464 -4.617 -7.812 1.00 0.00 A ATOM 1008 CD1 ILE A 63 -13.679 -3.409 -7.463 1.00 0.00 A ATOM 1009 CG1 ILE A 63 -12.975 -4.738 -7.600 1.00 0.00 A ATOM 1010 CG2 ILE A 63 -11.159 -4.051 -9.189 1.00 0.00 A ATOM 1011 HN ILE A 63 -11.274 -5.813 -5.554 1.00 0.00 A ATOM 1012 HA ILE A 63 -11.316 -6.719 -8.242 1.00 0.00 A ATOM 1013 HB ILE A 63 -11.093 -3.927 -7.054 1.00 0.00 A ATOM 1014 HD11 ILE A 63 -14.747 -3.576 -7.314 1.00 0.00 A ATOM 1015 HD12 ILE A 63 -13.276 -2.869 -6.605 1.00 0.00 A ATOM 1016 HD13 ILE A 63 -13.527 -2.821 -8.366 1.00 0.00 A ATOM 1017 HG12 ILE A 63 -13.418 -5.275 -8.438 1.00 0.00 A ATOM 1018 HG11 ILE A 63 -13.170 -5.322 -6.700 1.00 0.00 A ATOM 1019 HG21 ILE A 63 -11.647 -3.082 -9.300 1.00 0.00 A ATOM 1020 HG22 ILE A 63 -10.082 -3.930 -9.302 1.00 0.00 A ATOM 1021 HG23 ILE A 63 -11.531 -4.734 -9.954 1.00 0.00 A ATOM 1022 N ILE A 63 -10.844 -6.418 -6.239 1.00 0.00 A ATOM 1023 O ILE A 63 -9.041 -6.315 -9.246 1.00 0.00 A ATOM 1024 C TYR A 64 -6.461 -6.696 -7.866 1.00 0.00 A ATOM 1025 CA TYR A 64 -7.044 -5.313 -7.604 1.00 0.00 A ATOM 1026 CB TYR A 64 -6.274 -4.617 -6.479 1.00 0.00 A ATOM 1027 CD1 TYR A 64 -4.285 -3.651 -7.671 1.00 0.00 A ATOM 1028 CD2 TYR A 64 -3.915 -5.332 -5.997 1.00 0.00 A ATOM 1029 CE1 TYR A 64 -2.923 -3.572 -7.893 1.00 0.00 A ATOM 1030 CE2 TYR A 64 -2.555 -5.253 -6.218 1.00 0.00 A ATOM 1031 CG TYR A 64 -4.783 -4.531 -6.723 1.00 0.00 A ATOM 1032 CZ TYR A 64 -2.058 -4.378 -7.162 1.00 0.00 A ATOM 1033 HN TYR A 64 -8.783 -5.042 -6.386 1.00 0.00 A ATOM 1034 HA TYR A 64 -6.931 -4.728 -8.517 1.00 0.00 A ATOM 1035 HB2 TYR A 64 -6.658 -3.603 -6.349 1.00 0.00 A ATOM 1036 HB1 TYR A 64 -6.436 -5.150 -5.544 1.00 0.00 A ATOM 1037 HD1 TYR A 64 -4.967 -3.021 -8.243 1.00 0.00 A ATOM 1038 HD2 TYR A 64 -4.308 -6.025 -5.252 1.00 0.00 A ATOM 1039 HE1 TYR A 64 -2.532 -2.880 -8.639 1.00 0.00 A ATOM 1040 HE2 TYR A 64 -1.872 -5.884 -5.648 1.00 0.00 A ATOM 1041 HH TYR A 64 -0.538 -3.789 -8.180 1.00 0.00 A ATOM 1042 N TYR A 64 -8.462 -5.392 -7.279 1.00 0.00 A ATOM 1043 O TYR A 64 -5.806 -6.922 -8.883 1.00 0.00 A ATOM 1044 OH TYR A 64 -0.702 -4.299 -7.382 1.00 0.00 A ATOM 1045 C ASP A 65 -6.676 -9.669 -8.302 1.00 0.00 A ATOM 1046 CA ASP A 65 -6.166 -8.970 -7.048 1.00 0.00 A ATOM 1047 CB ASP A 65 -6.534 -9.793 -5.811 1.00 0.00 A ATOM 1048 CG ASP A 65 -5.820 -9.322 -4.552 1.00 0.00 A ATOM 1049 HN ASP A 65 -7.274 -7.378 -6.144 1.00 0.00 A ATOM 1050 HA ASP A 65 -5.079 -8.906 -7.112 1.00 0.00 A ATOM 1051 HB2 ASP A 65 -7.609 -9.737 -5.644 1.00 0.00 A ATOM 1052 HB1 ASP A 65 -6.283 -10.840 -5.984 1.00 0.00 A ATOM 1053 N ASP A 65 -6.703 -7.619 -6.940 1.00 0.00 A ATOM 1054 O ASP A 65 -5.935 -10.390 -8.968 1.00 0.00 A ATOM 1055 OD1 ASP A 65 -4.886 -8.565 -4.669 1.00 0.00 A ATOM 1056 OD2 ASP A 65 -6.216 -9.723 -3.483 1.00 0.00 A ATOM 1057 C GLN A 66 -8.344 -9.548 -11.044 1.00 0.00 A ATOM 1058 CA GLN A 66 -8.609 -10.187 -9.687 1.00 0.00 A ATOM 1059 CB GLN A 66 -10.118 -10.265 -9.433 1.00 0.00 A ATOM 1060 CD GLN A 66 -12.000 -11.126 -7.989 1.00 0.00 A ATOM 1061 CG GLN A 66 -10.504 -11.128 -8.243 1.00 0.00 A ATOM 1062 HN GLN A 66 -8.471 -8.754 -8.105 1.00 0.00 A ATOM 1063 HA GLN A 66 -8.208 -11.200 -9.708 1.00 0.00 A ATOM 1064 HB2 GLN A 66 -10.510 -9.263 -9.261 1.00 0.00 A ATOM 1065 HB1 GLN A 66 -10.616 -10.665 -10.314 1.00 0.00 A ATOM 1066 HE21 GLN A 66 -13.457 -12.188 -7.067 1.00 0.00 A ATOM 1067 HE22 GLN A 66 -11.859 -12.841 -6.924 1.00 0.00 A ATOM 1068 HG2 GLN A 66 -10.191 -12.154 -8.436 1.00 0.00 A ATOM 1069 HG1 GLN A 66 -10.006 -10.746 -7.351 1.00 0.00 A ATOM 1070 N GLN A 66 -7.949 -9.449 -8.618 1.00 0.00 A ATOM 1071 NE2 GLN A 66 -12.477 -12.134 -7.268 1.00 0.00 A ATOM 1072 O GLN A 66 -8.182 -10.243 -12.047 1.00 0.00 A ATOM 1073 OE1 GLN A 66 -12.719 -10.230 -8.438 1.00 0.00 A ATOM 1074 C TYR A 67 -7.041 -6.633 -12.462 1.00 0.00 A ATOM 1075 CA TYR A 67 -8.301 -7.478 -12.322 1.00 0.00 A ATOM 1076 CB TYR A 67 -9.546 -6.593 -12.420 1.00 0.00 A ATOM 1077 CD1 TYR A 67 -11.253 -8.100 -13.480 1.00 0.00 A ATOM 1078 CD2 TYR A 67 -11.632 -7.334 -11.234 1.00 0.00 A ATOM 1079 CE1 TYR A 67 -12.442 -8.802 -13.440 1.00 0.00 A ATOM 1080 CE2 TYR A 67 -12.821 -8.037 -11.194 1.00 0.00 A ATOM 1081 CG TYR A 67 -10.847 -7.363 -12.376 1.00 0.00 A ATOM 1082 CZ TYR A 67 -13.226 -8.770 -12.292 1.00 0.00 A ATOM 1083 HN TYR A 67 -8.266 -7.714 -10.196 1.00 0.00 A ATOM 1084 HA TYR A 67 -8.315 -8.190 -13.148 1.00 0.00 A ATOM 1085 HB2 TYR A 67 -9.548 -5.876 -11.599 1.00 0.00 A ATOM 1086 HB1 TYR A 67 -9.516 -6.025 -13.350 1.00 0.00 A ATOM 1087 HD1 TYR A 67 -10.636 -8.122 -14.378 1.00 0.00 A ATOM 1088 HD2 TYR A 67 -11.314 -6.755 -10.368 1.00 0.00 A ATOM 1089 HE1 TYR A 67 -12.761 -9.381 -14.307 1.00 0.00 A ATOM 1090 HE2 TYR A 67 -13.439 -8.014 -10.298 1.00 0.00 A ATOM 1091 HH TYR A 67 -14.521 -9.954 -13.077 1.00 0.00 A ATOM 1092 N TYR A 67 -8.300 -8.221 -11.068 1.00 0.00 A ATOM 1093 O TYR A 67 -6.403 -6.622 -13.515 1.00 0.00 A ATOM 1094 OH TYR A 67 -14.409 -9.471 -12.253 1.00 0.00 A ATOM 1095 C GLY A 68 -5.699 -3.714 -10.962 1.00 0.00 A ATOM 1096 CA GLY A 68 -5.445 -5.162 -11.357 1.00 0.00 A ATOM 1097 HN GLY A 68 -7.295 -5.914 -10.589 1.00 0.00 A ATOM 1098 HA2 GLY A 68 -4.757 -5.623 -10.648 1.00 0.00 A ATOM 1099 HA1 GLY A 68 -4.968 -5.198 -12.336 1.00 0.00 A ATOM 1100 N GLY A 68 -6.688 -5.924 -11.395 1.00 0.00 A ATOM 1101 O GLY A 68 -6.817 -3.345 -10.601 1.00 0.00 A ATOM 1102 C LEU A 69 -5.765 -0.714 -11.286 1.00 0.00 A ATOM 1103 CA LEU A 69 -4.719 -1.526 -10.533 1.00 0.00 A ATOM 1104 CB LEU A 69 -3.349 -0.850 -10.660 1.00 0.00 A ATOM 1105 CD1 LEU A 69 -3.650 0.678 -8.709 1.00 0.00 A ATOM 1106 CD2 LEU A 69 -1.878 1.152 -10.422 1.00 0.00 A ATOM 1107 CG LEU A 69 -3.278 0.607 -10.185 1.00 0.00 A ATOM 1108 HN LEU A 69 -3.793 -3.230 -11.441 1.00 0.00 A ATOM 1109 HA LEU A 69 -5.000 -1.555 -9.481 1.00 0.00 A ATOM 1110 HB2 LEU A 69 -2.624 -1.422 -10.083 1.00 0.00 A ATOM 1111 HB1 LEU A 69 -3.047 -0.872 -11.707 1.00 0.00 A ATOM 1112 HD11 LEU A 69 -3.601 1.713 -8.372 1.00 0.00 A ATOM 1113 HD12 LEU A 69 -4.664 0.300 -8.571 1.00 0.00 A ATOM 1114 HD13 LEU A 69 -2.955 0.073 -8.129 1.00 0.00 A ATOM 1115 HD21 LEU A 69 -1.829 2.186 -10.084 1.00 0.00 A ATOM 1116 HD22 LEU A 69 -1.155 0.553 -9.866 1.00 0.00 A ATOM 1117 HD23 LEU A 69 -1.646 1.106 -11.486 1.00 0.00 A ATOM 1118 HG LEU A 69 -4.001 1.206 -10.740 1.00 0.00 A ATOM 1119 N LEU A 69 -4.655 -2.895 -11.032 1.00 0.00 A ATOM 1120 O LEU A 69 -6.574 -0.010 -10.681 1.00 0.00 A ATOM 1121 C GLU A 70 -8.092 -0.176 -12.977 1.00 0.00 A ATOM 1122 CA GLU A 70 -6.650 -0.044 -13.453 1.00 0.00 A ATOM 1123 CB GLU A 70 -6.541 -0.499 -14.910 1.00 0.00 A ATOM 1124 CD GLU A 70 -7.308 -0.213 -17.295 1.00 0.00 A ATOM 1125 CG GLU A 70 -7.442 0.259 -15.875 1.00 0.00 A ATOM 1126 HN GLU A 70 -5.084 -1.445 -13.046 1.00 0.00 A ATOM 1127 HA GLU A 70 -6.368 1.006 -13.393 1.00 0.00 A ATOM 1128 HB2 GLU A 70 -5.512 -0.382 -15.251 1.00 0.00 A ATOM 1129 HB1 GLU A 70 -6.790 -1.557 -14.982 1.00 0.00 A ATOM 1130 HG2 GLU A 70 -8.478 0.137 -15.559 1.00 0.00 A ATOM 1131 HG1 GLU A 70 -7.199 1.320 -15.826 1.00 0.00 A ATOM 1132 N GLU A 70 -5.744 -0.817 -12.611 1.00 0.00 A ATOM 1133 O GLU A 70 -8.777 0.823 -12.761 1.00 0.00 A ATOM 1134 OE1 GLU A 70 -6.521 -1.097 -17.536 1.00 0.00 A ATOM 1135 OE2 GLU A 70 -7.995 0.310 -18.142 1.00 0.00 A ATOM 1136 C ALA A 71 -10.103 -1.202 -10.925 1.00 0.00 A ATOM 1137 CA ALA A 71 -9.903 -1.679 -12.357 1.00 0.00 A ATOM 1138 CB ALA A 71 -10.222 -3.163 -12.469 1.00 0.00 A ATOM 1139 HN ALA A 71 -7.935 -2.193 -13.018 1.00 0.00 A ATOM 1140 HA ALA A 71 -10.591 -1.122 -12.994 1.00 0.00 A ATOM 1141 HB1 ALA A 71 -11.239 -3.344 -12.123 1.00 0.00 A ATOM 1142 HB2 ALA A 71 -10.131 -3.476 -13.510 1.00 0.00 A ATOM 1143 HB3 ALA A 71 -9.523 -3.732 -11.858 1.00 0.00 A ATOM 1144 N ALA A 71 -8.545 -1.415 -12.817 1.00 0.00 A ATOM 1145 O ALA A 71 -11.155 -0.662 -10.580 1.00 0.00 A ATOM 1146 C ALA A 72 -9.343 0.484 -8.535 1.00 0.00 A ATOM 1147 CA ALA A 72 -9.160 -1.021 -8.687 1.00 0.00 A ATOM 1148 CB ALA A 72 -7.913 -1.478 -7.946 1.00 0.00 A ATOM 1149 HN ALA A 72 -8.243 -1.833 -10.441 1.00 0.00 A ATOM 1150 HA ALA A 72 -10.030 -1.508 -8.249 1.00 0.00 A ATOM 1151 HB1 ALA A 72 -7.981 -1.185 -6.900 1.00 0.00 A ATOM 1152 HB2 ALA A 72 -7.827 -2.563 -8.016 1.00 0.00 A ATOM 1153 HB3 ALA A 72 -7.033 -1.018 -8.396 1.00 0.00 A ATOM 1154 N ALA A 72 -9.088 -1.403 -10.092 1.00 0.00 A ATOM 1155 O ALA A 72 -10.073 0.945 -7.659 1.00 0.00 A ATOM 1156 C ARG A 73 -10.163 3.149 -9.862 1.00 0.00 A ATOM 1157 CA ARG A 73 -8.789 2.699 -9.380 1.00 0.00 A ATOM 1158 CB ARG A 73 -7.716 3.330 -10.258 1.00 0.00 A ATOM 1159 CD ARG A 73 -5.301 3.738 -10.686 1.00 0.00 A ATOM 1160 CG ARG A 73 -6.299 3.203 -9.724 1.00 0.00 A ATOM 1161 CZ ARG A 73 -4.837 5.890 -11.830 1.00 0.00 A ATOM 1162 HN ARG A 73 -8.071 0.807 -10.076 1.00 0.00 A ATOM 1163 HA ARG A 73 -8.649 3.048 -8.357 1.00 0.00 A ATOM 1164 HB2 ARG A 73 -7.739 2.871 -11.245 1.00 0.00 A ATOM 1165 HB1 ARG A 73 -7.928 4.391 -10.385 1.00 0.00 A ATOM 1166 HD2 ARG A 73 -4.295 3.514 -10.329 1.00 0.00 A ATOM 1167 HD1 ARG A 73 -5.451 3.275 -11.661 1.00 0.00 A ATOM 1168 HE ARG A 73 -5.973 5.682 -10.164 1.00 0.00 A ATOM 1169 HG2 ARG A 73 -6.210 3.762 -8.793 1.00 0.00 A ATOM 1170 HG1 ARG A 73 -6.070 2.153 -9.542 1.00 0.00 A ATOM 1171 HH11 ARG A 73 -3.978 4.279 -12.693 1.00 0.00 A ATOM 1172 HH12 ARG A 73 -3.671 5.814 -13.476 1.00 0.00 A ATOM 1173 HH21 ARG A 73 -5.566 7.668 -11.189 1.00 0.00 A ATOM 1174 HH22 ARG A 73 -4.570 7.732 -12.625 1.00 0.00 A ATOM 1175 N ARG A 73 -8.675 1.246 -9.395 1.00 0.00 A ATOM 1176 NE ARG A 73 -5.417 5.178 -10.843 1.00 0.00 A ATOM 1177 NH1 ARG A 73 -4.105 5.281 -12.736 1.00 0.00 A ATOM 1178 NH2 ARG A 73 -5.003 7.199 -11.886 1.00 0.00 A ATOM 1179 O ARG A 73 -10.741 4.094 -9.325 1.00 0.00 A ATOM 1180 C SER A 74 -13.102 2.277 -10.482 1.00 0.00 A ATOM 1181 CA SER A 74 -12.002 2.773 -11.412 1.00 0.00 A ATOM 1182 CB SER A 74 -12.167 2.151 -12.784 1.00 0.00 A ATOM 1183 HN SER A 74 -10.147 1.713 -11.288 1.00 0.00 A ATOM 1184 HA SER A 74 -12.094 3.857 -11.503 1.00 0.00 A ATOM 1185 HB2 SER A 74 -13.117 2.465 -13.215 1.00 0.00 A ATOM 1186 HB1 SER A 74 -11.376 2.507 -13.443 1.00 0.00 A ATOM 1187 HG SER A 74 -12.982 0.445 -13.009 1.00 0.00 A ATOM 1188 N SER A 74 -10.681 2.465 -10.876 1.00 0.00 A ATOM 1189 O SER A 74 -14.221 2.789 -10.502 1.00 0.00 A ATOM 1190 OG SER A 74 -12.124 0.752 -12.710 1.00 0.00 A ATOM 1191 C GLY A 75 -14.552 -0.417 -9.488 1.00 0.00 A ATOM 1192 CA GLY A 75 -13.754 0.668 -8.777 1.00 0.00 A ATOM 1193 HN GLY A 75 -11.829 0.929 -9.674 1.00 0.00 A ATOM 1194 HA2 GLY A 75 -13.242 0.242 -7.913 1.00 0.00 A ATOM 1195 HA1 GLY A 75 -14.431 1.434 -8.401 1.00 0.00 A ATOM 1196 N GLY A 75 -12.778 1.277 -9.671 1.00 0.00 A ATOM 1197 O GLY A 75 -15.679 -0.729 -9.100 1.00 0.00 A ATOM 1198 C GLY A 76 -13.965 -2.182 -12.684 1.00 0.00 A ATOM 1199 CA GLY A 76 -14.634 -2.013 -11.325 1.00 0.00 A ATOM 1200 HN GLY A 76 -13.024 -0.710 -10.781 1.00 0.00 A ATOM 1201 HA2 GLY A 76 -14.617 -2.960 -10.786 1.00 0.00 A ATOM 1202 HA1 GLY A 76 -15.679 -1.738 -11.462 1.00 0.00 A ATOM 1203 N GLY A 76 -13.962 -0.990 -10.531 1.00 0.00 A ATOM 1204 O GLY A 76 -13.408 -1.233 -13.235 1.00 0.00 A ATOM 1205 C PRO A 77 -14.168 -3.082 -15.654 1.00 0.00 A ATOM 1206 CA PRO A 77 -13.394 -3.701 -14.498 1.00 0.00 A ATOM 1207 CB PRO A 77 -13.436 -5.232 -14.546 1.00 0.00 A ATOM 1208 CD PRO A 77 -14.603 -4.592 -12.587 1.00 0.00 A ATOM 1209 CG PRO A 77 -14.619 -5.592 -13.713 1.00 0.00 A ATOM 1210 HA PRO A 77 -12.358 -3.336 -14.487 1.00 0.00 A ATOM 1211 HB2 PRO A 77 -13.528 -5.573 -15.588 1.00 0.00 A ATOM 1212 HB1 PRO A 77 -12.497 -5.646 -14.154 1.00 0.00 A ATOM 1213 HD2 PRO A 77 -15.630 -4.412 -12.242 1.00 0.00 A ATOM 1214 HD1 PRO A 77 -13.979 -4.975 -11.767 1.00 0.00 A ATOM 1215 HG2 PRO A 77 -15.538 -5.536 -14.316 1.00 0.00 A ATOM 1216 HG1 PRO A 77 -14.533 -6.630 -13.360 1.00 0.00 A ATOM 1217 N PRO A 77 -14.024 -3.396 -13.219 1.00 0.00 A ATOM 1218 O PRO A 77 -13.632 -2.903 -16.748 1.00 0.00 A ATOM 1219 C SER A 78 -16.133 -0.603 -16.370 1.00 0.00 A ATOM 1220 CA SER A 78 -16.272 -2.118 -16.414 1.00 0.00 A ATOM 1221 CB SER A 78 -17.722 -2.510 -16.208 1.00 0.00 A ATOM 1222 HN SER A 78 -15.822 -2.950 -14.494 1.00 0.00 A ATOM 1223 HA SER A 78 -15.951 -2.464 -17.399 1.00 0.00 A ATOM 1224 HB2 SER A 78 -18.316 -2.164 -17.054 1.00 0.00 A ATOM 1225 HB1 SER A 78 -17.804 -3.595 -16.173 1.00 0.00 A ATOM 1226 HG SER A 78 -18.691 -1.160 -15.277 1.00 0.00 A ATOM 1227 N SER A 78 -15.433 -2.754 -15.406 1.00 0.00 A ATOM 1228 O SER A 78 -15.689 -0.038 -15.370 1.00 0.00 A ATOM 1229 OG SER A 78 -18.226 -1.960 -15.022 1.00 0.00 A ATOM 1230 C PHE A 79 -17.717 2.102 -18.104 1.00 0.00 A ATOM 1231 CA PHE A 79 -16.428 1.505 -17.552 1.00 0.00 A ATOM 1232 CB PHE A 79 -15.251 1.916 -18.438 1.00 0.00 A ATOM 1233 CD1 PHE A 79 -13.363 0.261 -18.355 1.00 0.00 A ATOM 1234 CD2 PHE A 79 -13.212 2.219 -17.003 1.00 0.00 A ATOM 1235 CE1 PHE A 79 -12.136 -0.162 -17.881 1.00 0.00 A ATOM 1236 CE2 PHE A 79 -11.985 1.799 -16.529 1.00 0.00 A ATOM 1237 CG PHE A 79 -13.916 1.457 -17.922 1.00 0.00 A ATOM 1238 CZ PHE A 79 -11.447 0.606 -16.968 1.00 0.00 A ATOM 1239 HN PHE A 79 -16.878 -0.469 -18.246 1.00 0.00 A ATOM 1240 HA PHE A 79 -16.267 1.906 -16.550 1.00 0.00 A ATOM 1241 HB2 PHE A 79 -15.387 1.505 -19.438 1.00 0.00 A ATOM 1242 HB1 PHE A 79 -15.225 2.999 -18.530 1.00 0.00 A ATOM 1243 HD1 PHE A 79 -13.908 -0.349 -19.077 1.00 0.00 A ATOM 1244 HD2 PHE A 79 -13.637 3.161 -16.656 1.00 0.00 A ATOM 1245 HE1 PHE A 79 -11.713 -1.105 -18.229 1.00 0.00 A ATOM 1246 HE2 PHE A 79 -11.440 2.409 -15.806 1.00 0.00 A ATOM 1247 HZ PHE A 79 -10.479 0.273 -16.593 1.00 0.00 A ATOM 1248 N PHE A 79 -16.517 0.053 -17.461 1.00 0.00 A ATOM 1249 O PHE A 79 -18.429 1.460 -18.874 1.00 0.00 A ATOM 1250 C GLY A 80 -19.483 5.271 -17.330 1.00 0.00 A ATOM 1251 CA GLY A 80 -19.213 4.022 -18.160 1.00 0.00 A ATOM 1252 HN GLY A 80 -17.383 3.809 -17.071 1.00 0.00 A ATOM 1253 HA2 GLY A 80 -19.102 4.295 -19.210 1.00 0.00 A ATOM 1254 HA1 GLY A 80 -20.065 3.345 -18.093 1.00 0.00 A ATOM 1255 N GLY A 80 -18.011 3.335 -17.705 1.00 0.00 A ATOM 1256 O GLY A 80 -18.678 5.646 -16.477 1.00 0.00 A ATOM 1257 C PRO A 81 -21.059 6.848 -15.354 1.00 0.00 A ATOM 1258 CA PRO A 81 -21.002 7.112 -16.853 1.00 0.00 A ATOM 1259 CB PRO A 81 -22.387 7.436 -17.423 1.00 0.00 A ATOM 1260 CD PRO A 81 -21.587 5.569 -18.639 1.00 0.00 A ATOM 1261 CG PRO A 81 -22.364 6.848 -18.792 1.00 0.00 A ATOM 1262 HA PRO A 81 -20.286 7.916 -17.076 1.00 0.00 A ATOM 1263 HB2 PRO A 81 -23.168 7.000 -16.783 1.00 0.00 A ATOM 1264 HB1 PRO A 81 -22.545 8.525 -17.428 1.00 0.00 A ATOM 1265 HD2 PRO A 81 -22.266 4.760 -18.326 1.00 0.00 A ATOM 1266 HD1 PRO A 81 -21.100 5.318 -19.591 1.00 0.00 A ATOM 1267 HG2 PRO A 81 -23.391 6.680 -19.149 1.00 0.00 A ATOM 1268 HG1 PRO A 81 -21.893 7.547 -19.499 1.00 0.00 A ATOM 1269 N PRO A 81 -20.618 5.911 -17.585 1.00 0.00 A ATOM 1270 OT1 PRO A 81 -20.049 6.836 -14.708 1.00 0.00 A ATOM 1271 OT2 PRO A 81 -22.116 6.652 -14.818 1.00 0.00 A END
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