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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624706 |
5n2o   |
34095 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 25.786 -2.081 -1.506 1.00 0.00 A ATOM 2 CA GLY A 1 26.964 -2.928 -1.051 1.00 0.00 A ATOM 3 HT1 GLY A 1 28.222 -2.479 -2.661 1.00 0.00 A ATOM 4 HA2 GLY A 1 26.609 -3.853 -0.599 1.00 0.00 A ATOM 5 HA1 GLY A 1 27.547 -2.364 -0.323 1.00 0.00 A ATOM 6 N GLY A 1 27.828 -3.264 -2.183 1.00 0.00 A ATOM 7 O GLY A 1 25.892 -1.375 -2.512 1.00 0.00 A ATOM 8 C PRO A 2 23.753 0.127 -0.922 1.00 0.00 A ATOM 9 CA PRO A 2 23.457 -1.361 -1.143 1.00 0.00 A ATOM 10 CB PRO A 2 22.341 -1.873 -0.230 1.00 0.00 A ATOM 11 CD PRO A 2 24.413 -2.949 0.385 1.00 0.00 A ATOM 12 CG PRO A 2 23.088 -2.461 0.969 1.00 0.00 A ATOM 13 HA PRO A 2 23.187 -1.524 -2.186 1.00 0.00 A ATOM 14 HB2 PRO A 2 21.658 -1.080 0.071 1.00 0.00 A ATOM 15 HB1 PRO A 2 21.787 -2.654 -0.747 1.00 0.00 A ATOM 16 HD2 PRO A 2 25.217 -2.806 1.107 1.00 0.00 A ATOM 17 HD1 PRO A 2 24.337 -4.000 0.113 1.00 0.00 A ATOM 18 HG2 PRO A 2 23.294 -1.678 1.697 1.00 0.00 A ATOM 19 HG1 PRO A 2 22.529 -3.272 1.436 1.00 0.00 A ATOM 20 N PRO A 2 24.639 -2.151 -0.807 1.00 0.00 A ATOM 21 O PRO A 2 24.790 0.475 -0.350 1.00 0.00 A ATOM 22 C LEU A 3 21.781 3.117 -0.750 1.00 0.00 A ATOM 23 CA LEU A 3 23.070 2.456 -1.225 1.00 0.00 A ATOM 24 CB LEU A 3 23.669 3.037 -2.518 1.00 0.00 A ATOM 25 CD1 LEU A 3 25.209 4.660 -1.312 1.00 0.00 A ATOM 26 CD2 LEU A 3 24.692 4.959 -3.740 1.00 0.00 A ATOM 27 CG LEU A 3 24.132 4.497 -2.391 1.00 0.00 A ATOM 28 HN LEU A 3 22.022 0.714 -1.845 1.00 0.00 A ATOM 29 HA LEU A 3 23.797 2.602 -0.429 1.00 0.00 A ATOM 30 HB2 LEU A 3 24.529 2.429 -2.804 1.00 0.00 A ATOM 31 HB1 LEU A 3 22.934 2.964 -3.318 1.00 0.00 A ATOM 32 HD11 LEU A 3 25.565 5.683 -1.305 1.00 0.00 A ATOM 33 HD12 LEU A 3 26.041 3.981 -1.497 1.00 0.00 A ATOM 34 HD13 LEU A 3 24.799 4.466 -0.321 1.00 0.00 A ATOM 35 HD21 LEU A 3 25.001 6.001 -3.692 1.00 0.00 A ATOM 36 HD22 LEU A 3 23.918 4.868 -4.503 1.00 0.00 A ATOM 37 HD23 LEU A 3 25.544 4.342 -4.031 1.00 0.00 A ATOM 38 HG LEU A 3 23.283 5.132 -2.141 1.00 0.00 A ATOM 39 N LEU A 3 22.870 1.020 -1.379 1.00 0.00 A ATOM 40 O LEU A 3 21.077 3.806 -1.498 1.00 0.00 A ATOM 41 C GLY A 4 19.183 2.474 1.000 1.00 0.00 A ATOM 42 CA GLY A 4 20.319 3.457 1.208 1.00 0.00 A ATOM 43 HN GLY A 4 22.104 2.346 1.090 1.00 0.00 A ATOM 44 HA2 GLY A 4 20.535 3.553 2.271 1.00 0.00 A ATOM 45 HA1 GLY A 4 20.054 4.439 0.818 1.00 0.00 A ATOM 46 N GLY A 4 21.488 2.933 0.532 1.00 0.00 A ATOM 47 O GLY A 4 18.833 1.736 1.925 1.00 0.00 A ATOM 48 C SER A 5 18.069 0.226 -0.889 1.00 0.00 A ATOM 49 CA SER A 5 17.505 1.623 -0.588 1.00 0.00 A ATOM 50 CB SER A 5 16.813 2.211 -1.825 1.00 0.00 A ATOM 51 HN SER A 5 18.946 3.131 -0.899 1.00 0.00 A ATOM 52 HA SER A 5 16.787 1.553 0.229 1.00 0.00 A ATOM 53 HB2 SER A 5 17.492 2.169 -2.678 1.00 0.00 A ATOM 54 HB1 SER A 5 15.927 1.621 -2.057 1.00 0.00 A ATOM 55 HG SER A 5 15.933 3.845 -2.385 1.00 0.00 A ATOM 56 N SER A 5 18.594 2.501 -0.194 1.00 0.00 A ATOM 57 O SER A 5 19.286 0.044 -1.003 1.00 0.00 A ATOM 58 OG SER A 5 16.427 3.560 -1.601 1.00 0.00 A ATOM 59 C THR A 6 16.395 -2.923 -1.861 1.00 0.00 A ATOM 60 CA THR A 6 17.588 -2.163 -1.268 1.00 0.00 A ATOM 61 CB THR A 6 18.133 -2.872 -0.012 1.00 0.00 A ATOM 62 CG2 THR A 6 18.831 -4.182 -0.376 1.00 0.00 A ATOM 63 HN THR A 6 16.218 -0.584 -0.865 1.00 0.00 A ATOM 64 HA THR A 6 18.374 -2.138 -2.027 1.00 0.00 A ATOM 65 HB THR A 6 17.308 -3.084 0.667 1.00 0.00 A ATOM 66 HG1 THR A 6 19.310 -1.331 0.080 1.00 0.00 A ATOM 67 HG21 THR A 6 19.653 -3.986 -1.063 1.00 0.00 A ATOM 68 HG22 THR A 6 18.123 -4.849 -0.866 1.00 0.00 A ATOM 69 HG23 THR A 6 19.206 -4.671 0.523 1.00 0.00 A ATOM 70 N THR A 6 17.205 -0.784 -0.968 1.00 0.00 A ATOM 71 O THR A 6 16.579 -3.718 -2.776 1.00 0.00 A ATOM 72 OG1 THR A 6 19.085 -2.075 0.673 1.00 0.00 A ATOM 73 C ASP A 7 12.856 -2.274 -1.514 1.00 0.00 A ATOM 74 CA ASP A 7 13.938 -3.293 -1.854 1.00 0.00 A ATOM 75 CB ASP A 7 13.665 -4.613 -1.115 1.00 0.00 A ATOM 76 CG ASP A 7 14.477 -5.798 -1.635 1.00 0.00 A ATOM 77 HN ASP A 7 15.061 -2.010 -0.632 1.00 0.00 A ATOM 78 HA ASP A 7 13.973 -3.473 -2.931 1.00 0.00 A ATOM 79 HB2 ASP A 7 13.861 -4.478 -0.051 1.00 0.00 A ATOM 80 HB1 ASP A 7 12.610 -4.863 -1.232 1.00 0.00 A ATOM 81 N ASP A 7 15.175 -2.669 -1.388 1.00 0.00 A ATOM 82 O ASP A 7 12.751 -1.890 -0.340 1.00 0.00 A ATOM 83 OD1 ASP A 7 15.217 -6.425 -0.832 1.00 0.00 A ATOM 84 OD2 ASP A 7 14.282 -6.201 -2.800 1.00 0.00 A ATOM 85 C CYS A 8 9.638 -1.288 -2.652 1.00 0.00 A ATOM 86 CA CYS A 8 11.023 -0.802 -2.235 1.00 0.00 A ATOM 87 CB CYS A 8 11.386 0.511 -2.943 1.00 0.00 A ATOM 88 HN CYS A 8 12.180 -2.133 -3.433 1.00 0.00 A ATOM 89 HA CYS A 8 10.967 -0.585 -1.171 1.00 0.00 A ATOM 90 HB2 CYS A 8 11.445 0.338 -4.019 1.00 0.00 A ATOM 91 HB1 CYS A 8 10.595 1.240 -2.758 1.00 0.00 A ATOM 92 HG CYS A 8 12.925 2.295 -3.056 1.00 0.00 A ATOM 93 N CYS A 8 12.064 -1.802 -2.477 1.00 0.00 A ATOM 94 O CYS A 8 9.258 -1.129 -3.810 1.00 0.00 A ATOM 95 SG CYS A 8 12.969 1.163 -2.332 1.00 0.00 A ATOM 96 C SER A 9 6.712 -2.066 -0.670 1.00 0.00 A ATOM 97 CA SER A 9 7.534 -2.358 -1.928 1.00 0.00 A ATOM 98 CB SER A 9 7.565 -3.846 -2.304 1.00 0.00 A ATOM 99 HN SER A 9 9.228 -1.973 -0.765 1.00 0.00 A ATOM 100 HA SER A 9 7.078 -1.806 -2.751 1.00 0.00 A ATOM 101 HB2 SER A 9 8.238 -4.386 -1.639 1.00 0.00 A ATOM 102 HB1 SER A 9 6.565 -4.273 -2.220 1.00 0.00 A ATOM 103 HG SER A 9 8.046 -4.952 -3.818 1.00 0.00 A ATOM 104 N SER A 9 8.883 -1.861 -1.716 1.00 0.00 A ATOM 105 O SER A 9 7.229 -1.586 0.344 1.00 0.00 A ATOM 106 OG SER A 9 8.001 -3.995 -3.637 1.00 0.00 A ATOM 107 C ILE A 10 4.886 -2.937 1.583 1.00 0.00 A ATOM 108 CA ILE A 10 4.471 -2.113 0.361 1.00 0.00 A ATOM 109 CB ILE A 10 3.004 -2.390 -0.056 1.00 0.00 A ATOM 110 CD1 ILE A 10 1.237 -2.311 -1.873 1.00 0.00 A ATOM 111 CG1 ILE A 10 2.580 -1.750 -1.374 1.00 0.00 A ATOM 112 CG2 ILE A 10 2.061 -1.910 1.045 1.00 0.00 A ATOM 113 HN ILE A 10 5.039 -2.744 -1.578 1.00 0.00 A ATOM 114 HA ILE A 10 4.549 -1.059 0.629 1.00 0.00 A ATOM 115 HB ILE A 10 2.869 -3.456 -0.196 1.00 0.00 A ATOM 116 HD11 ILE A 10 1.227 -3.393 -1.767 1.00 0.00 A ATOM 117 HD12 ILE A 10 0.410 -1.893 -1.303 1.00 0.00 A ATOM 118 HD13 ILE A 10 1.091 -2.067 -2.922 1.00 0.00 A ATOM 119 HG12 ILE A 10 2.544 -0.666 -1.282 1.00 0.00 A ATOM 120 HG11 ILE A 10 3.333 -2.001 -2.104 1.00 0.00 A ATOM 121 HG21 ILE A 10 2.279 -2.490 1.932 1.00 0.00 A ATOM 122 HG22 ILE A 10 2.211 -0.849 1.240 1.00 0.00 A ATOM 123 HG23 ILE A 10 1.020 -2.086 0.787 1.00 0.00 A ATOM 124 N ILE A 10 5.408 -2.343 -0.734 1.00 0.00 A ATOM 125 O ILE A 10 4.574 -2.541 2.703 1.00 0.00 A ATOM 126 C VAL A 11 6.726 -4.026 3.635 1.00 0.00 A ATOM 127 CA VAL A 11 6.107 -4.873 2.505 1.00 0.00 A ATOM 128 CB VAL A 11 7.064 -5.976 1.989 1.00 0.00 A ATOM 129 CG1 VAL A 11 6.342 -6.955 1.051 1.00 0.00 A ATOM 130 CG2 VAL A 11 8.308 -5.447 1.259 1.00 0.00 A ATOM 131 HN VAL A 11 5.830 -4.262 0.447 1.00 0.00 A ATOM 132 HA VAL A 11 5.234 -5.368 2.932 1.00 0.00 A ATOM 133 HB VAL A 11 7.410 -6.542 2.850 1.00 0.00 A ATOM 134 HG11 VAL A 11 6.011 -6.456 0.141 1.00 0.00 A ATOM 135 HG12 VAL A 11 7.015 -7.770 0.782 1.00 0.00 A ATOM 136 HG13 VAL A 11 5.488 -7.394 1.564 1.00 0.00 A ATOM 137 HG21 VAL A 11 8.997 -5.005 1.977 1.00 0.00 A ATOM 138 HG22 VAL A 11 8.832 -6.273 0.779 1.00 0.00 A ATOM 139 HG23 VAL A 11 8.043 -4.710 0.505 1.00 0.00 A ATOM 140 N VAL A 11 5.639 -4.019 1.410 1.00 0.00 A ATOM 141 O VAL A 11 6.279 -4.092 4.779 1.00 0.00 A ATOM 142 C SER A 12 7.406 -1.277 4.893 1.00 0.00 A ATOM 143 CA SER A 12 8.369 -2.288 4.260 1.00 0.00 A ATOM 144 CB SER A 12 9.518 -1.587 3.523 1.00 0.00 A ATOM 145 HN SER A 12 7.981 -3.159 2.325 1.00 0.00 A ATOM 146 HA SER A 12 8.786 -2.912 5.050 1.00 0.00 A ATOM 147 HB2 SER A 12 10.105 -2.342 3.004 1.00 0.00 A ATOM 148 HB1 SER A 12 9.110 -0.892 2.787 1.00 0.00 A ATOM 149 HG SER A 12 11.206 -1.436 4.436 1.00 0.00 A ATOM 150 N SER A 12 7.683 -3.151 3.294 1.00 0.00 A ATOM 151 O SER A 12 7.532 -0.885 6.061 1.00 0.00 A ATOM 152 OG SER A 12 10.390 -0.892 4.394 1.00 0.00 A ATOM 153 C PHE A 13 4.477 -0.506 5.543 1.00 0.00 A ATOM 154 CA PHE A 13 5.441 0.141 4.535 1.00 0.00 A ATOM 155 CB PHE A 13 4.744 0.663 3.282 1.00 0.00 A ATOM 156 CD1 PHE A 13 2.537 1.857 3.451 1.00 0.00 A ATOM 157 CD2 PHE A 13 4.580 3.061 3.995 1.00 0.00 A ATOM 158 CE1 PHE A 13 1.788 3.009 3.728 1.00 0.00 A ATOM 159 CE2 PHE A 13 3.831 4.218 4.250 1.00 0.00 A ATOM 160 CG PHE A 13 3.932 1.891 3.571 1.00 0.00 A ATOM 161 CZ PHE A 13 2.432 4.194 4.127 1.00 0.00 A ATOM 162 HN PHE A 13 6.375 -1.167 3.155 1.00 0.00 A ATOM 163 HA PHE A 13 5.952 0.970 5.017 1.00 0.00 A ATOM 164 HB2 PHE A 13 5.494 0.914 2.526 1.00 0.00 A ATOM 165 HB1 PHE A 13 4.101 -0.108 2.862 1.00 0.00 A ATOM 166 HD1 PHE A 13 2.046 0.943 3.151 1.00 0.00 A ATOM 167 HD2 PHE A 13 5.652 3.052 4.138 1.00 0.00 A ATOM 168 HE1 PHE A 13 0.717 2.956 3.634 1.00 0.00 A ATOM 169 HE2 PHE A 13 4.338 5.119 4.550 1.00 0.00 A ATOM 170 HZ PHE A 13 1.863 5.085 4.348 1.00 0.00 A ATOM 171 N PHE A 13 6.441 -0.812 4.103 1.00 0.00 A ATOM 172 O PHE A 13 4.064 0.081 6.546 1.00 0.00 A ATOM 173 C PHE A 14 3.991 -2.834 7.466 1.00 0.00 A ATOM 174 CA PHE A 14 3.245 -2.499 6.192 1.00 0.00 A ATOM 175 CB PHE A 14 2.668 -3.698 5.450 1.00 0.00 A ATOM 176 CD1 PHE A 14 0.428 -4.306 4.457 1.00 0.00 A ATOM 177 CD2 PHE A 14 1.209 -2.024 4.185 1.00 0.00 A ATOM 178 CE1 PHE A 14 -0.732 -3.986 3.740 1.00 0.00 A ATOM 179 CE2 PHE A 14 0.053 -1.698 3.475 1.00 0.00 A ATOM 180 CG PHE A 14 1.417 -3.333 4.672 1.00 0.00 A ATOM 181 CZ PHE A 14 -0.919 -2.680 3.258 1.00 0.00 A ATOM 182 HN PHE A 14 4.484 -2.213 4.476 1.00 0.00 A ATOM 183 HA PHE A 14 2.420 -1.851 6.486 1.00 0.00 A ATOM 184 HB2 PHE A 14 3.412 -4.121 4.776 1.00 0.00 A ATOM 185 HB1 PHE A 14 2.420 -4.471 6.175 1.00 0.00 A ATOM 186 HD1 PHE A 14 0.561 -5.306 4.832 1.00 0.00 A ATOM 187 HD2 PHE A 14 1.933 -1.235 4.298 1.00 0.00 A ATOM 188 HE1 PHE A 14 -1.461 -4.754 3.537 1.00 0.00 A ATOM 189 HE2 PHE A 14 -0.042 -0.693 3.074 1.00 0.00 A ATOM 190 HZ PHE A 14 -1.801 -2.412 2.713 1.00 0.00 A ATOM 191 N PHE A 14 4.130 -1.763 5.314 1.00 0.00 A ATOM 192 O PHE A 14 3.405 -2.686 8.539 1.00 0.00 A ATOM 193 C ALA A 15 6.101 -2.302 9.452 1.00 0.00 A ATOM 194 CA ALA A 15 6.121 -3.493 8.485 1.00 0.00 A ATOM 195 CB ALA A 15 7.528 -3.845 7.992 1.00 0.00 A ATOM 196 HN ALA A 15 5.675 -3.286 6.426 1.00 0.00 A ATOM 197 HA ALA A 15 5.708 -4.364 8.992 1.00 0.00 A ATOM 198 HB1 ALA A 15 7.469 -4.654 7.265 1.00 0.00 A ATOM 199 HB2 ALA A 15 8.007 -2.982 7.534 1.00 0.00 A ATOM 200 HB3 ALA A 15 8.135 -4.184 8.826 1.00 0.00 A ATOM 201 N ALA A 15 5.276 -3.180 7.354 1.00 0.00 A ATOM 202 O ALA A 15 5.805 -2.492 10.634 1.00 0.00 A ATOM 203 C ARG A 16 4.962 0.363 10.491 1.00 0.00 A ATOM 204 CA ARG A 16 6.317 0.105 9.854 1.00 0.00 A ATOM 205 CB ARG A 16 6.824 1.338 9.115 1.00 0.00 A ATOM 206 CD ARG A 16 6.977 2.757 7.005 1.00 0.00 A ATOM 207 CG ARG A 16 6.160 1.743 7.804 1.00 0.00 A ATOM 208 CZ ARG A 16 8.913 2.633 5.414 1.00 0.00 A ATOM 209 HN ARG A 16 6.577 -0.911 7.991 1.00 0.00 A ATOM 210 HA ARG A 16 7.006 -0.101 10.674 1.00 0.00 A ATOM 211 HB2 ARG A 16 6.739 2.172 9.797 1.00 0.00 A ATOM 212 HB1 ARG A 16 7.841 1.098 8.873 1.00 0.00 A ATOM 213 HD2 ARG A 16 6.315 3.243 6.287 1.00 0.00 A ATOM 214 HD1 ARG A 16 7.379 3.518 7.675 1.00 0.00 A ATOM 215 HE ARG A 16 8.145 1.072 6.457 1.00 0.00 A ATOM 216 HG2 ARG A 16 6.111 0.854 7.204 1.00 0.00 A ATOM 217 HG1 ARG A 16 5.160 2.134 7.979 1.00 0.00 A ATOM 218 HH11 ARG A 16 7.997 4.476 5.392 1.00 0.00 A ATOM 219 HH12 ARG A 16 9.440 4.405 4.480 1.00 0.00 A ATOM 220 HH21 ARG A 16 9.977 0.897 5.026 1.00 0.00 A ATOM 221 HH22 ARG A 16 10.523 2.308 4.200 1.00 0.00 A ATOM 222 N ARG A 16 6.334 -1.065 8.972 1.00 0.00 A ATOM 223 NE ARG A 16 8.068 2.073 6.283 1.00 0.00 A ATOM 224 NH1 ARG A 16 8.783 3.913 5.080 1.00 0.00 A ATOM 225 NH2 ARG A 16 9.878 1.902 4.871 1.00 0.00 A ATOM 226 O ARG A 16 4.859 0.453 11.714 1.00 0.00 A ATOM 227 C LEU A 17 2.089 -0.457 11.167 1.00 0.00 A ATOM 228 CA LEU A 17 2.544 0.581 10.140 1.00 0.00 A ATOM 229 CB LEU A 17 1.523 0.487 8.991 1.00 0.00 A ATOM 230 CD1 LEU A 17 0.920 1.241 6.697 1.00 0.00 A ATOM 231 CD2 LEU A 17 0.938 2.938 8.456 1.00 0.00 A ATOM 232 CG LEU A 17 1.614 1.637 7.990 1.00 0.00 A ATOM 233 HN LEU A 17 4.230 0.283 8.697 1.00 0.00 A ATOM 234 HA LEU A 17 2.492 1.568 10.597 1.00 0.00 A ATOM 235 HB2 LEU A 17 1.687 -0.457 8.469 1.00 0.00 A ATOM 236 HB1 LEU A 17 0.511 0.471 9.401 1.00 0.00 A ATOM 237 HD11 LEU A 17 1.450 0.412 6.229 1.00 0.00 A ATOM 238 HD12 LEU A 17 0.929 2.100 6.024 1.00 0.00 A ATOM 239 HD13 LEU A 17 -0.103 0.948 6.927 1.00 0.00 A ATOM 240 HD21 LEU A 17 1.432 3.314 9.350 1.00 0.00 A ATOM 241 HD22 LEU A 17 -0.122 2.769 8.658 1.00 0.00 A ATOM 242 HD23 LEU A 17 0.996 3.700 7.671 1.00 0.00 A ATOM 243 HG LEU A 17 2.664 1.784 7.785 1.00 0.00 A ATOM 244 N LEU A 17 3.921 0.338 9.669 1.00 0.00 A ATOM 245 O LEU A 17 1.320 -0.128 12.076 1.00 0.00 A ATOM 246 C GLY A 18 1.293 -3.779 11.185 1.00 0.00 A ATOM 247 CA GLY A 18 2.204 -2.806 11.923 1.00 0.00 A ATOM 248 HN GLY A 18 3.174 -1.942 10.289 1.00 0.00 A ATOM 249 HA2 GLY A 18 3.115 -3.326 12.216 1.00 0.00 A ATOM 250 HA1 GLY A 18 1.698 -2.459 12.821 1.00 0.00 A ATOM 251 N GLY A 18 2.552 -1.699 11.053 1.00 0.00 A ATOM 252 O GLY A 18 0.755 -4.699 11.809 1.00 0.00 A ATOM 253 C CYS A 19 0.959 -5.784 8.993 1.00 0.00 A ATOM 254 CA CYS A 19 0.195 -4.452 9.119 1.00 0.00 A ATOM 255 CB CYS A 19 -0.111 -3.838 7.754 1.00 0.00 A ATOM 256 HN CYS A 19 1.514 -2.770 9.427 1.00 0.00 A ATOM 257 HA CYS A 19 -0.732 -4.597 9.658 1.00 0.00 A ATOM 258 HB2 CYS A 19 0.812 -3.458 7.325 1.00 0.00 A ATOM 259 HB1 CYS A 19 -0.520 -4.604 7.094 1.00 0.00 A ATOM 260 HG CYS A 19 -0.647 -1.788 8.864 1.00 0.00 A ATOM 261 N CYS A 19 1.030 -3.546 9.891 1.00 0.00 A ATOM 262 O CYS A 19 2.099 -5.762 8.540 1.00 0.00 A ATOM 263 SG CYS A 19 -1.302 -2.481 7.921 1.00 0.00 A ATOM 264 C SER A 20 0.351 -9.110 8.194 1.00 0.00 A ATOM 265 CA SER A 20 0.977 -8.243 9.293 1.00 0.00 A ATOM 266 CB SER A 20 0.968 -8.872 10.693 1.00 0.00 A ATOM 267 HN SER A 20 -0.589 -6.880 9.727 1.00 0.00 A ATOM 268 HA SER A 20 2.028 -8.121 9.030 1.00 0.00 A ATOM 269 HB2 SER A 20 1.435 -8.179 11.391 1.00 0.00 A ATOM 270 HB1 SER A 20 -0.055 -9.068 11.009 1.00 0.00 A ATOM 271 HG SER A 20 1.743 -10.426 11.590 1.00 0.00 A ATOM 272 N SER A 20 0.349 -6.921 9.349 1.00 0.00 A ATOM 273 O SER A 20 0.808 -9.023 7.054 1.00 0.00 A ATOM 274 OG SER A 20 1.701 -10.073 10.694 1.00 0.00 A ATOM 275 C SER A 21 -1.723 -10.011 6.138 1.00 0.00 A ATOM 276 CA SER A 21 -1.422 -10.693 7.476 1.00 0.00 A ATOM 277 CB SER A 21 -2.747 -11.197 8.064 1.00 0.00 A ATOM 278 HN SER A 21 -1.111 -9.877 9.398 1.00 0.00 A ATOM 279 HA SER A 21 -0.775 -11.551 7.286 1.00 0.00 A ATOM 280 HB2 SER A 21 -3.454 -10.368 8.116 1.00 0.00 A ATOM 281 HB1 SER A 21 -3.163 -11.968 7.411 1.00 0.00 A ATOM 282 HG SER A 21 -2.401 -12.678 9.249 1.00 0.00 A ATOM 283 N SER A 21 -0.761 -9.816 8.451 1.00 0.00 A ATOM 284 O SER A 21 -1.686 -10.649 5.091 1.00 0.00 A ATOM 285 OG SER A 21 -2.566 -11.720 9.367 1.00 0.00 A ATOM 286 C CYS A 22 -1.100 -7.912 3.999 1.00 0.00 A ATOM 287 CA CYS A 22 -2.316 -7.992 4.929 1.00 0.00 A ATOM 288 CB CYS A 22 -2.842 -6.596 5.285 1.00 0.00 A ATOM 289 HN CYS A 22 -2.019 -8.222 7.033 1.00 0.00 A ATOM 290 HA CYS A 22 -3.093 -8.548 4.405 1.00 0.00 A ATOM 291 HB2 CYS A 22 -2.014 -5.961 5.598 1.00 0.00 A ATOM 292 HB1 CYS A 22 -3.296 -6.163 4.395 1.00 0.00 A ATOM 293 HG CYS A 22 -5.093 -7.166 5.872 1.00 0.00 A ATOM 294 N CYS A 22 -2.007 -8.710 6.152 1.00 0.00 A ATOM 295 O CYS A 22 -1.273 -7.801 2.786 1.00 0.00 A ATOM 296 SG CYS A 22 -4.087 -6.652 6.614 1.00 0.00 A ATOM 297 C LEU A 23 1.562 -9.178 3.192 1.00 0.00 A ATOM 298 CA LEU A 23 1.349 -7.811 3.810 1.00 0.00 A ATOM 299 CB LEU A 23 2.523 -7.308 4.686 1.00 0.00 A ATOM 300 CD1 LEU A 23 4.589 -8.771 4.287 1.00 0.00 A ATOM 301 CD2 LEU A 23 4.200 -7.712 6.501 1.00 0.00 A ATOM 302 CG LEU A 23 3.504 -8.341 5.286 1.00 0.00 A ATOM 303 HN LEU A 23 0.232 -7.991 5.559 1.00 0.00 A ATOM 304 HA LEU A 23 1.208 -7.091 3.004 1.00 0.00 A ATOM 305 HB2 LEU A 23 3.103 -6.601 4.090 1.00 0.00 A ATOM 306 HB1 LEU A 23 2.101 -6.740 5.514 1.00 0.00 A ATOM 307 HD11 LEU A 23 4.162 -9.306 3.443 1.00 0.00 A ATOM 308 HD12 LEU A 23 5.290 -9.454 4.764 1.00 0.00 A ATOM 309 HD13 LEU A 23 5.135 -7.909 3.909 1.00 0.00 A ATOM 310 HD21 LEU A 23 4.620 -6.737 6.250 1.00 0.00 A ATOM 311 HD22 LEU A 23 4.977 -8.375 6.888 1.00 0.00 A ATOM 312 HD23 LEU A 23 3.467 -7.572 7.293 1.00 0.00 A ATOM 313 HG LEU A 23 2.958 -9.215 5.639 1.00 0.00 A ATOM 314 N LEU A 23 0.114 -7.877 4.563 1.00 0.00 A ATOM 315 O LEU A 23 1.982 -9.226 2.042 1.00 0.00 A ATOM 316 C ASP A 24 0.523 -11.821 2.274 1.00 0.00 A ATOM 317 CA ASP A 24 1.375 -11.633 3.514 1.00 0.00 A ATOM 318 CB ASP A 24 0.972 -12.629 4.611 1.00 0.00 A ATOM 319 CG ASP A 24 1.112 -14.062 4.094 1.00 0.00 A ATOM 320 HN ASP A 24 0.903 -10.072 4.876 1.00 0.00 A ATOM 321 HA ASP A 24 2.415 -11.823 3.254 1.00 0.00 A ATOM 322 HB2 ASP A 24 1.625 -12.494 5.476 1.00 0.00 A ATOM 323 HB1 ASP A 24 -0.056 -12.465 4.924 1.00 0.00 A ATOM 324 N ASP A 24 1.248 -10.245 3.943 1.00 0.00 A ATOM 325 O ASP A 24 1.026 -12.284 1.254 1.00 0.00 A ATOM 326 OD1 ASP A 24 2.263 -14.444 3.793 1.00 0.00 A ATOM 327 OD2 ASP A 24 0.091 -14.794 4.018 1.00 0.00 A ATOM 328 C TYR A 25 -1.068 -10.745 0.024 1.00 0.00 A ATOM 329 CA TYR A 25 -1.663 -11.494 1.215 1.00 0.00 A ATOM 330 CB TYR A 25 -3.055 -10.961 1.599 1.00 0.00 A ATOM 331 CD1 TYR A 25 -4.575 -10.898 3.651 1.00 0.00 A ATOM 332 CD2 TYR A 25 -3.463 -12.979 3.082 1.00 0.00 A ATOM 333 CE1 TYR A 25 -5.136 -11.514 4.787 1.00 0.00 A ATOM 334 CE2 TYR A 25 -4.025 -13.606 4.199 1.00 0.00 A ATOM 335 CG TYR A 25 -3.714 -11.625 2.802 1.00 0.00 A ATOM 336 CZ TYR A 25 -4.853 -12.872 5.071 1.00 0.00 A ATOM 337 HN TYR A 25 -1.079 -11.027 3.223 1.00 0.00 A ATOM 338 HA TYR A 25 -1.742 -12.544 0.926 1.00 0.00 A ATOM 339 HB2 TYR A 25 -2.982 -9.887 1.784 1.00 0.00 A ATOM 340 HB1 TYR A 25 -3.699 -11.122 0.736 1.00 0.00 A ATOM 341 HD1 TYR A 25 -4.797 -9.859 3.458 1.00 0.00 A ATOM 342 HD2 TYR A 25 -2.809 -13.559 2.459 1.00 0.00 A ATOM 343 HE1 TYR A 25 -5.766 -10.937 5.449 1.00 0.00 A ATOM 344 HE2 TYR A 25 -3.797 -14.647 4.370 1.00 0.00 A ATOM 345 HH TYR A 25 -4.990 -14.349 6.348 1.00 0.00 A ATOM 346 N TYR A 25 -0.743 -11.393 2.336 1.00 0.00 A ATOM 347 O TYR A 25 -0.948 -11.312 -1.057 1.00 0.00 A ATOM 348 OH TYR A 25 -5.390 -13.473 6.169 1.00 0.00 A ATOM 349 C PHE A 26 1.166 -9.363 -1.537 1.00 0.00 A ATOM 350 CA PHE A 26 -0.048 -8.709 -0.863 1.00 0.00 A ATOM 351 CB PHE A 26 0.323 -7.349 -0.287 1.00 0.00 A ATOM 352 CD1 PHE A 26 -0.382 -5.691 -2.033 1.00 0.00 A ATOM 353 CD2 PHE A 26 -1.651 -5.834 0.047 1.00 0.00 A ATOM 354 CE1 PHE A 26 -1.231 -4.669 -2.477 1.00 0.00 A ATOM 355 CE2 PHE A 26 -2.513 -4.836 -0.416 1.00 0.00 A ATOM 356 CG PHE A 26 -0.585 -6.254 -0.762 1.00 0.00 A ATOM 357 CZ PHE A 26 -2.296 -4.238 -1.672 1.00 0.00 A ATOM 358 HN PHE A 26 -0.741 -9.018 1.099 1.00 0.00 A ATOM 359 HA PHE A 26 -0.804 -8.567 -1.636 1.00 0.00 A ATOM 360 HB2 PHE A 26 0.328 -7.378 0.800 1.00 0.00 A ATOM 361 HB1 PHE A 26 1.337 -7.106 -0.557 1.00 0.00 A ATOM 362 HD1 PHE A 26 0.409 -6.048 -2.680 1.00 0.00 A ATOM 363 HD2 PHE A 26 -1.828 -6.285 1.012 1.00 0.00 A ATOM 364 HE1 PHE A 26 -1.064 -4.223 -3.448 1.00 0.00 A ATOM 365 HE2 PHE A 26 -3.337 -4.552 0.210 1.00 0.00 A ATOM 366 HZ PHE A 26 -2.931 -3.444 -2.038 1.00 0.00 A ATOM 367 N PHE A 26 -0.638 -9.494 0.206 1.00 0.00 A ATOM 368 O PHE A 26 1.210 -9.418 -2.770 1.00 0.00 A ATOM 369 C THR A 27 2.977 -11.772 -1.995 1.00 0.00 A ATOM 370 CA THR A 27 3.354 -10.430 -1.340 1.00 0.00 A ATOM 371 CB THR A 27 4.510 -10.443 -0.314 1.00 0.00 A ATOM 372 CG2 THR A 27 4.290 -11.360 0.897 1.00 0.00 A ATOM 373 HN THR A 27 2.088 -9.736 0.247 1.00 0.00 A ATOM 374 HA THR A 27 3.680 -9.787 -2.151 1.00 0.00 A ATOM 375 HB THR A 27 4.610 -9.427 0.075 1.00 0.00 A ATOM 376 HG1 THR A 27 6.140 -9.933 -1.274 1.00 0.00 A ATOM 377 HG21 THR A 27 3.399 -11.057 1.444 1.00 0.00 A ATOM 378 HG22 THR A 27 5.135 -11.272 1.580 1.00 0.00 A ATOM 379 HG23 THR A 27 4.186 -12.397 0.579 1.00 0.00 A ATOM 380 N THR A 27 2.167 -9.801 -0.765 1.00 0.00 A ATOM 381 O THR A 27 3.501 -12.092 -3.065 1.00 0.00 A ATOM 382 OG1 THR A 27 5.738 -10.760 -0.941 1.00 0.00 A ATOM 383 C THR A 28 0.887 -13.503 -3.337 1.00 0.00 A ATOM 384 CA THR A 28 1.559 -13.774 -1.984 1.00 0.00 A ATOM 385 CB THR A 28 0.641 -14.480 -0.972 1.00 0.00 A ATOM 386 CG2 THR A 28 0.154 -15.832 -1.482 1.00 0.00 A ATOM 387 HN THR A 28 1.607 -12.206 -0.549 1.00 0.00 A ATOM 388 HA THR A 28 2.430 -14.404 -2.165 1.00 0.00 A ATOM 389 HB THR A 28 -0.225 -13.854 -0.761 1.00 0.00 A ATOM 390 HG1 THR A 28 1.283 -13.866 0.740 1.00 0.00 A ATOM 391 HG21 THR A 28 1.002 -16.454 -1.763 1.00 0.00 A ATOM 392 HG22 THR A 28 -0.487 -15.695 -2.351 1.00 0.00 A ATOM 393 HG23 THR A 28 -0.425 -16.323 -0.701 1.00 0.00 A ATOM 394 N THR A 28 2.013 -12.509 -1.427 1.00 0.00 A ATOM 395 O THR A 28 1.138 -14.240 -4.292 1.00 0.00 A ATOM 396 OG1 THR A 28 1.355 -14.704 0.235 1.00 0.00 A ATOM 397 C GLN A 29 0.465 -11.674 -5.720 1.00 0.00 A ATOM 398 CA GLN A 29 -0.603 -12.134 -4.710 1.00 0.00 A ATOM 399 CB GLN A 29 -1.633 -11.019 -4.474 1.00 0.00 A ATOM 400 CD GLN A 29 -3.981 -12.006 -4.393 1.00 0.00 A ATOM 401 CG GLN A 29 -2.839 -11.384 -3.594 1.00 0.00 A ATOM 402 HN GLN A 29 -0.166 -11.853 -2.673 1.00 0.00 A ATOM 403 HA GLN A 29 -1.108 -13.015 -5.100 1.00 0.00 A ATOM 404 HB2 GLN A 29 -1.114 -10.175 -4.011 1.00 0.00 A ATOM 405 HB1 GLN A 29 -2.018 -10.714 -5.445 1.00 0.00 A ATOM 406 HE21 GLN A 29 -5.417 -10.858 -3.499 1.00 0.00 A ATOM 407 HE22 GLN A 29 -5.977 -12.014 -4.683 1.00 0.00 A ATOM 408 HG2 GLN A 29 -2.535 -12.077 -2.816 1.00 0.00 A ATOM 409 HG1 GLN A 29 -3.194 -10.473 -3.113 1.00 0.00 A ATOM 410 N GLN A 29 0.047 -12.463 -3.456 1.00 0.00 A ATOM 411 NE2 GLN A 29 -5.214 -11.579 -4.171 1.00 0.00 A ATOM 412 O GLN A 29 0.303 -11.929 -6.910 1.00 0.00 A ATOM 413 OE1 GLN A 29 -3.773 -12.868 -5.242 1.00 0.00 A ATOM 414 C GLY A 30 2.452 -9.274 -6.707 1.00 0.00 A ATOM 415 CA GLY A 30 2.692 -10.647 -6.090 1.00 0.00 A ATOM 416 HN GLY A 30 1.653 -10.935 -4.257 1.00 0.00 A ATOM 417 HA2 GLY A 30 3.601 -10.608 -5.488 1.00 0.00 A ATOM 418 HA1 GLY A 30 2.841 -11.364 -6.900 1.00 0.00 A ATOM 419 N GLY A 30 1.590 -11.111 -5.253 1.00 0.00 A ATOM 420 O GLY A 30 3.130 -8.909 -7.663 1.00 0.00 A ATOM 421 C LEU A 31 1.455 -6.064 -5.537 1.00 0.00 A ATOM 422 CA LEU A 31 1.143 -7.148 -6.574 1.00 0.00 A ATOM 423 CB LEU A 31 -0.342 -7.194 -7.017 1.00 0.00 A ATOM 424 CD1 LEU A 31 -1.454 -7.389 -4.703 1.00 0.00 A ATOM 425 CD2 LEU A 31 -2.683 -8.173 -6.713 1.00 0.00 A ATOM 426 CG LEU A 31 -1.296 -7.986 -6.103 1.00 0.00 A ATOM 427 HN LEU A 31 1.050 -8.877 -5.342 1.00 0.00 A ATOM 428 HA LEU A 31 1.720 -6.886 -7.464 1.00 0.00 A ATOM 429 HB2 LEU A 31 -0.722 -6.180 -7.140 1.00 0.00 A ATOM 430 HB1 LEU A 31 -0.364 -7.666 -8.000 1.00 0.00 A ATOM 431 HD11 LEU A 31 -2.209 -7.935 -4.138 1.00 0.00 A ATOM 432 HD12 LEU A 31 -1.751 -6.342 -4.779 1.00 0.00 A ATOM 433 HD13 LEU A 31 -0.509 -7.470 -4.174 1.00 0.00 A ATOM 434 HD21 LEU A 31 -2.584 -8.669 -7.679 1.00 0.00 A ATOM 435 HD22 LEU A 31 -3.172 -7.208 -6.846 1.00 0.00 A ATOM 436 HD23 LEU A 31 -3.276 -8.814 -6.058 1.00 0.00 A ATOM 437 HG LEU A 31 -0.885 -8.982 -5.998 1.00 0.00 A ATOM 438 N LEU A 31 1.550 -8.483 -6.125 1.00 0.00 A ATOM 439 O LEU A 31 0.722 -5.086 -5.404 1.00 0.00 A ATOM 440 C THR A 32 3.820 -4.266 -4.330 1.00 0.00 A ATOM 441 CA THR A 32 2.845 -5.252 -3.709 1.00 0.00 A ATOM 442 CB THR A 32 3.402 -5.967 -2.464 1.00 0.00 A ATOM 443 CG2 THR A 32 4.374 -7.117 -2.716 1.00 0.00 A ATOM 444 HN THR A 32 3.083 -7.047 -4.838 1.00 0.00 A ATOM 445 HA THR A 32 1.960 -4.699 -3.402 1.00 0.00 A ATOM 446 HB THR A 32 2.546 -6.406 -1.973 1.00 0.00 A ATOM 447 HG1 THR A 32 3.850 -5.481 -0.658 1.00 0.00 A ATOM 448 HG21 THR A 32 5.264 -6.739 -3.216 1.00 0.00 A ATOM 449 HG22 THR A 32 3.900 -7.886 -3.324 1.00 0.00 A ATOM 450 HG23 THR A 32 4.656 -7.561 -1.762 1.00 0.00 A ATOM 451 N THR A 32 2.485 -6.247 -4.713 1.00 0.00 A ATOM 452 O THR A 32 4.904 -4.645 -4.769 1.00 0.00 A ATOM 453 OG1 THR A 32 4.016 -5.093 -1.545 1.00 0.00 A ATOM 454 C THR A 33 3.852 -0.615 -4.306 1.00 0.00 A ATOM 455 CA THR A 33 4.292 -1.945 -4.921 1.00 0.00 A ATOM 456 CB THR A 33 4.194 -1.992 -6.463 1.00 0.00 A ATOM 457 CG2 THR A 33 2.946 -2.711 -7.038 1.00 0.00 A ATOM 458 HN THR A 33 2.552 -2.661 -4.021 1.00 0.00 A ATOM 459 HA THR A 33 5.318 -2.148 -4.598 1.00 0.00 A ATOM 460 HB THR A 33 5.071 -2.541 -6.794 1.00 0.00 A ATOM 461 HG1 THR A 33 5.278 -0.506 -6.956 1.00 0.00 A ATOM 462 HG21 THR A 33 2.923 -2.577 -8.112 1.00 0.00 A ATOM 463 HG22 THR A 33 1.998 -2.365 -6.605 1.00 0.00 A ATOM 464 HG23 THR A 33 3.013 -3.784 -6.871 1.00 0.00 A ATOM 465 N THR A 33 3.444 -2.989 -4.380 1.00 0.00 A ATOM 466 O THR A 33 2.667 -0.441 -4.031 1.00 0.00 A ATOM 467 OG1 THR A 33 4.321 -0.700 -7.012 1.00 0.00 A ATOM 468 C ILE A 34 3.805 2.589 -4.526 1.00 0.00 A ATOM 469 CA ILE A 34 4.447 1.631 -3.515 1.00 0.00 A ATOM 470 CB ILE A 34 5.625 2.291 -2.742 1.00 0.00 A ATOM 471 CD1 ILE A 34 7.425 1.791 -0.910 1.00 0.00 A ATOM 472 CG1 ILE A 34 6.538 1.252 -2.045 1.00 0.00 A ATOM 473 CG2 ILE A 34 5.019 3.265 -1.710 1.00 0.00 A ATOM 474 HN ILE A 34 5.728 0.095 -4.379 1.00 0.00 A ATOM 475 HA ILE A 34 3.678 1.428 -2.768 1.00 0.00 A ATOM 476 HB ILE A 34 6.239 2.866 -3.439 1.00 0.00 A ATOM 477 HD11 ILE A 34 8.108 1.009 -0.580 1.00 0.00 A ATOM 478 HD12 ILE A 34 8.001 2.648 -1.261 1.00 0.00 A ATOM 479 HD13 ILE A 34 6.810 2.092 -0.055 1.00 0.00 A ATOM 480 HG12 ILE A 34 5.919 0.459 -1.626 1.00 0.00 A ATOM 481 HG11 ILE A 34 7.192 0.822 -2.809 1.00 0.00 A ATOM 482 HG21 ILE A 34 5.799 3.880 -1.261 1.00 0.00 A ATOM 483 HG22 ILE A 34 4.314 3.943 -2.193 1.00 0.00 A ATOM 484 HG23 ILE A 34 4.499 2.712 -0.923 1.00 0.00 A ATOM 485 N ILE A 34 4.779 0.326 -4.109 1.00 0.00 A ATOM 486 O ILE A 34 2.719 3.122 -4.319 1.00 0.00 A ATOM 487 C TYR A 35 2.715 3.285 -7.308 1.00 0.00 A ATOM 488 CA TYR A 35 4.045 3.713 -6.699 1.00 0.00 A ATOM 489 CB TYR A 35 5.145 3.835 -7.763 1.00 0.00 A ATOM 490 CD1 TYR A 35 7.315 2.945 -6.828 1.00 0.00 A ATOM 491 CD2 TYR A 35 6.989 5.351 -6.857 1.00 0.00 A ATOM 492 CE1 TYR A 35 8.565 3.097 -6.211 1.00 0.00 A ATOM 493 CE2 TYR A 35 8.257 5.522 -6.271 1.00 0.00 A ATOM 494 CG TYR A 35 6.524 4.059 -7.162 1.00 0.00 A ATOM 495 CZ TYR A 35 9.056 4.397 -5.959 1.00 0.00 A ATOM 496 HN TYR A 35 5.366 2.342 -5.791 1.00 0.00 A ATOM 497 HA TYR A 35 3.906 4.697 -6.242 1.00 0.00 A ATOM 498 HB2 TYR A 35 5.165 2.918 -8.358 1.00 0.00 A ATOM 499 HB1 TYR A 35 4.899 4.664 -8.429 1.00 0.00 A ATOM 500 HD1 TYR A 35 6.956 1.960 -7.057 1.00 0.00 A ATOM 501 HD2 TYR A 35 6.378 6.219 -7.064 1.00 0.00 A ATOM 502 HE1 TYR A 35 9.134 2.213 -5.954 1.00 0.00 A ATOM 503 HE2 TYR A 35 8.605 6.521 -6.056 1.00 0.00 A ATOM 504 HH TYR A 35 10.733 3.705 -5.309 1.00 0.00 A ATOM 505 N TYR A 35 4.484 2.801 -5.651 1.00 0.00 A ATOM 506 O TYR A 35 1.989 4.121 -7.842 1.00 0.00 A ATOM 507 OH TYR A 35 10.307 4.559 -5.441 1.00 0.00 A ATOM 508 C GLN A 36 -0.037 1.929 -6.866 1.00 0.00 A ATOM 509 CA GLN A 36 1.110 1.533 -7.789 1.00 0.00 A ATOM 510 CB GLN A 36 1.114 0.028 -8.040 1.00 0.00 A ATOM 511 CD GLN A 36 1.641 0.344 -10.564 1.00 0.00 A ATOM 512 CG GLN A 36 1.919 -0.421 -9.276 1.00 0.00 A ATOM 513 HN GLN A 36 3.021 1.367 -6.775 1.00 0.00 A ATOM 514 HA GLN A 36 0.934 2.040 -8.740 1.00 0.00 A ATOM 515 HB2 GLN A 36 1.480 -0.456 -7.135 1.00 0.00 A ATOM 516 HB1 GLN A 36 0.091 -0.296 -8.188 1.00 0.00 A ATOM 517 HE21 GLN A 36 3.602 0.332 -11.090 1.00 0.00 A ATOM 518 HE22 GLN A 36 2.507 1.124 -12.215 1.00 0.00 A ATOM 519 HG2 GLN A 36 2.980 -0.340 -9.058 1.00 0.00 A ATOM 520 HG1 GLN A 36 1.681 -1.465 -9.478 1.00 0.00 A ATOM 521 N GLN A 36 2.374 1.998 -7.236 1.00 0.00 A ATOM 522 NE2 GLN A 36 2.675 0.653 -11.327 1.00 0.00 A ATOM 523 O GLN A 36 -1.012 2.484 -7.360 1.00 0.00 A ATOM 524 OE1 GLN A 36 0.504 0.662 -10.906 1.00 0.00 A ATOM 525 C ILE A 37 -1.295 3.594 -4.660 1.00 0.00 A ATOM 526 CA ILE A 37 -1.050 2.080 -4.636 1.00 0.00 A ATOM 527 CB ILE A 37 -0.835 1.559 -3.202 1.00 0.00 A ATOM 528 CD1 ILE A 37 0.759 1.602 -1.169 1.00 0.00 A ATOM 529 CG1 ILE A 37 0.547 1.936 -2.641 1.00 0.00 A ATOM 530 CG2 ILE A 37 -1.076 0.040 -3.182 1.00 0.00 A ATOM 531 HN ILE A 37 0.858 1.238 -5.162 1.00 0.00 A ATOM 532 HA ILE A 37 -1.967 1.627 -5.011 1.00 0.00 A ATOM 533 HB ILE A 37 -1.585 2.033 -2.570 1.00 0.00 A ATOM 534 HD11 ILE A 37 0.033 2.142 -0.570 1.00 0.00 A ATOM 535 HD12 ILE A 37 0.648 0.535 -0.997 1.00 0.00 A ATOM 536 HD13 ILE A 37 1.767 1.904 -0.884 1.00 0.00 A ATOM 537 HG12 ILE A 37 1.311 1.414 -3.206 1.00 0.00 A ATOM 538 HG11 ILE A 37 0.691 3.010 -2.751 1.00 0.00 A ATOM 539 HG21 ILE A 37 -0.302 -0.470 -3.756 1.00 0.00 A ATOM 540 HG22 ILE A 37 -1.079 -0.331 -2.158 1.00 0.00 A ATOM 541 HG23 ILE A 37 -2.043 -0.198 -3.627 1.00 0.00 A ATOM 542 N ILE A 37 0.041 1.694 -5.547 1.00 0.00 A ATOM 543 O ILE A 37 -2.410 4.041 -4.401 1.00 0.00 A ATOM 544 C GLU A 38 -1.241 6.224 -6.319 1.00 0.00 A ATOM 545 CA GLU A 38 -0.351 5.824 -5.119 1.00 0.00 A ATOM 546 CB GLU A 38 1.089 6.330 -5.250 1.00 0.00 A ATOM 547 CD GLU A 38 2.688 8.233 -5.502 1.00 0.00 A ATOM 548 CG GLU A 38 1.223 7.851 -5.316 1.00 0.00 A ATOM 549 HN GLU A 38 0.623 3.950 -5.208 1.00 0.00 A ATOM 550 HA GLU A 38 -0.785 6.224 -4.202 1.00 0.00 A ATOM 551 HB2 GLU A 38 1.666 5.965 -4.401 1.00 0.00 A ATOM 552 HB1 GLU A 38 1.530 5.908 -6.147 1.00 0.00 A ATOM 553 HG2 GLU A 38 0.661 8.235 -6.162 1.00 0.00 A ATOM 554 HG1 GLU A 38 0.819 8.302 -4.411 1.00 0.00 A ATOM 555 N GLU A 38 -0.275 4.375 -5.016 1.00 0.00 A ATOM 556 O GLU A 38 -1.732 7.356 -6.379 1.00 0.00 A ATOM 557 OE1 GLU A 38 3.141 8.249 -6.667 1.00 0.00 A ATOM 558 OE2 GLU A 38 3.371 8.518 -4.491 1.00 0.00 A ATOM 559 C HIS A 39 -3.552 4.646 -8.431 1.00 0.00 A ATOM 560 CA HIS A 39 -2.298 5.532 -8.463 1.00 0.00 A ATOM 561 CB HIS A 39 -1.472 5.232 -9.731 1.00 0.00 A ATOM 562 CD2 HIS A 39 -2.880 6.618 -11.374 1.00 0.00 A ATOM 563 CE1 HIS A 39 -1.286 7.723 -12.412 1.00 0.00 A ATOM 564 CG HIS A 39 -1.679 6.222 -10.854 1.00 0.00 A ATOM 565 HN HIS A 39 -1.047 4.401 -7.175 1.00 0.00 A ATOM 566 HA HIS A 39 -2.617 6.574 -8.491 1.00 0.00 A ATOM 567 HB2 HIS A 39 -0.413 5.221 -9.483 1.00 0.00 A ATOM 568 HB1 HIS A 39 -1.711 4.231 -10.092 1.00 0.00 A ATOM 569 HD1 HIS A 39 0.317 6.788 -11.445 1.00 0.00 A ATOM 570 HD2 HIS A 39 -3.852 6.263 -11.065 1.00 0.00 A ATOM 571 HE1 HIS A 39 -0.746 8.388 -13.074 1.00 0.00 A ATOM 572 N HIS A 39 -1.472 5.318 -7.275 1.00 0.00 A ATOM 573 ND1 HIS A 39 -0.693 6.904 -11.533 1.00 0.00 A ATOM 574 NE2 HIS A 39 -2.625 7.574 -12.370 1.00 0.00 A ATOM 575 O HIS A 39 -4.553 4.992 -9.057 1.00 0.00 A ATOM 576 C TYR A 40 -5.564 3.089 -6.458 1.00 0.00 A ATOM 577 CA TYR A 40 -4.641 2.602 -7.570 1.00 0.00 A ATOM 578 CB TYR A 40 -4.129 1.162 -7.361 1.00 0.00 A ATOM 579 CD1 TYR A 40 -2.528 -0.578 -8.377 1.00 0.00 A ATOM 580 CD2 TYR A 40 -3.925 0.747 -9.874 1.00 0.00 A ATOM 581 CE1 TYR A 40 -2.082 -1.327 -9.482 1.00 0.00 A ATOM 582 CE2 TYR A 40 -3.396 0.069 -10.982 1.00 0.00 A ATOM 583 CG TYR A 40 -3.491 0.451 -8.561 1.00 0.00 A ATOM 584 CZ TYR A 40 -2.475 -0.981 -10.792 1.00 0.00 A ATOM 585 HN TYR A 40 -2.685 3.298 -7.201 1.00 0.00 A ATOM 586 HA TYR A 40 -5.218 2.627 -8.487 1.00 0.00 A ATOM 587 HB2 TYR A 40 -3.432 1.149 -6.526 1.00 0.00 A ATOM 588 HB1 TYR A 40 -4.993 0.572 -7.060 1.00 0.00 A ATOM 589 HD1 TYR A 40 -2.075 -0.851 -7.420 1.00 0.00 A ATOM 590 HD2 TYR A 40 -4.671 1.497 -10.079 1.00 0.00 A ATOM 591 HE1 TYR A 40 -1.424 -2.173 -9.330 1.00 0.00 A ATOM 592 HE2 TYR A 40 -3.725 0.344 -11.975 1.00 0.00 A ATOM 593 HH TYR A 40 -2.193 -1.276 -12.723 1.00 0.00 A ATOM 594 N TYR A 40 -3.539 3.537 -7.691 1.00 0.00 A ATOM 595 O TYR A 40 -5.325 2.845 -5.274 1.00 0.00 A ATOM 596 OH TYR A 40 -2.011 -1.687 -11.856 1.00 0.00 A ATOM 597 C SER A 41 -8.420 3.256 -5.263 1.00 0.00 A ATOM 598 CA SER A 41 -7.619 4.360 -5.962 1.00 0.00 A ATOM 599 CB SER A 41 -8.570 5.265 -6.763 1.00 0.00 A ATOM 600 HN SER A 41 -6.781 3.978 -7.838 1.00 0.00 A ATOM 601 HA SER A 41 -7.101 4.959 -5.211 1.00 0.00 A ATOM 602 HB2 SER A 41 -9.405 4.660 -7.118 1.00 0.00 A ATOM 603 HB1 SER A 41 -8.969 6.045 -6.114 1.00 0.00 A ATOM 604 HG SER A 41 -8.712 6.056 -8.508 1.00 0.00 A ATOM 605 N SER A 41 -6.623 3.795 -6.855 1.00 0.00 A ATOM 606 O SER A 41 -8.360 2.082 -5.641 1.00 0.00 A ATOM 607 OG SER A 41 -7.965 5.858 -7.898 1.00 0.00 A ATOM 608 C MET A 42 -10.969 1.800 -4.313 1.00 0.00 A ATOM 609 CA MET A 42 -10.154 2.831 -3.511 1.00 0.00 A ATOM 610 CB MET A 42 -11.097 3.756 -2.717 1.00 0.00 A ATOM 611 CE MET A 42 -14.172 6.002 -4.393 1.00 0.00 A ATOM 612 CG MET A 42 -12.135 4.419 -3.636 1.00 0.00 A ATOM 613 HN MET A 42 -9.252 4.656 -4.087 1.00 0.00 A ATOM 614 HA MET A 42 -9.544 2.289 -2.796 1.00 0.00 A ATOM 615 HB2 MET A 42 -11.609 3.179 -1.948 1.00 0.00 A ATOM 616 HB1 MET A 42 -10.512 4.532 -2.222 1.00 0.00 A ATOM 617 HE1 MET A 42 -14.936 6.746 -4.186 1.00 0.00 A ATOM 618 HE2 MET A 42 -13.463 6.418 -5.108 1.00 0.00 A ATOM 619 HE3 MET A 42 -14.638 5.117 -4.824 1.00 0.00 A ATOM 620 HG2 MET A 42 -11.612 4.973 -4.416 1.00 0.00 A ATOM 621 HG1 MET A 42 -12.735 3.647 -4.114 1.00 0.00 A ATOM 622 N MET A 42 -9.277 3.672 -4.326 1.00 0.00 A ATOM 623 O MET A 42 -11.339 0.754 -3.779 1.00 0.00 A ATOM 624 SD MET A 42 -13.308 5.544 -2.866 1.00 0.00 A ATOM 625 C ASP A 43 -11.251 0.000 -6.929 1.00 0.00 A ATOM 626 CA ASP A 43 -12.048 1.204 -6.439 1.00 0.00 A ATOM 627 CB ASP A 43 -12.585 1.987 -7.630 1.00 0.00 A ATOM 628 CG ASP A 43 -13.511 1.110 -8.470 1.00 0.00 A ATOM 629 HN ASP A 43 -10.941 2.950 -5.969 1.00 0.00 A ATOM 630 HA ASP A 43 -12.907 0.842 -5.874 1.00 0.00 A ATOM 631 HB2 ASP A 43 -13.134 2.858 -7.271 1.00 0.00 A ATOM 632 HB1 ASP A 43 -11.750 2.336 -8.227 1.00 0.00 A ATOM 633 N ASP A 43 -11.268 2.082 -5.581 1.00 0.00 A ATOM 634 O ASP A 43 -11.793 -1.105 -6.932 1.00 0.00 A ATOM 635 OD1 ASP A 43 -13.158 0.746 -9.616 1.00 0.00 A ATOM 636 OD2 ASP A 43 -14.613 0.785 -7.970 1.00 0.00 A ATOM 637 C ASP A 44 -8.942 -1.884 -6.665 1.00 0.00 A ATOM 638 CA ASP A 44 -9.160 -0.930 -7.828 1.00 0.00 A ATOM 639 CB ASP A 44 -7.791 -0.457 -8.348 1.00 0.00 A ATOM 640 CG ASP A 44 -7.567 -0.824 -9.816 1.00 0.00 A ATOM 641 HN ASP A 44 -9.588 1.111 -7.319 1.00 0.00 A ATOM 642 HA ASP A 44 -9.686 -1.458 -8.624 1.00 0.00 A ATOM 643 HB2 ASP A 44 -7.703 0.620 -8.205 1.00 0.00 A ATOM 644 HB1 ASP A 44 -6.990 -0.915 -7.765 1.00 0.00 A ATOM 645 N ASP A 44 -9.994 0.184 -7.350 1.00 0.00 A ATOM 646 O ASP A 44 -9.105 -3.098 -6.790 1.00 0.00 A ATOM 647 OD1 ASP A 44 -7.565 0.114 -10.640 1.00 0.00 A ATOM 648 OD2 ASP A 44 -7.328 -2.011 -10.145 1.00 0.00 A ATOM 649 C LEU A 45 -9.632 -2.820 -3.917 1.00 0.00 A ATOM 650 CA LEU A 45 -8.381 -2.016 -4.264 1.00 0.00 A ATOM 651 CB LEU A 45 -7.981 -1.037 -3.147 1.00 0.00 A ATOM 652 CD1 LEU A 45 -6.700 1.015 -2.483 1.00 0.00 A ATOM 653 CD2 LEU A 45 -5.461 -0.839 -3.604 1.00 0.00 A ATOM 654 CG LEU A 45 -6.804 -0.109 -3.512 1.00 0.00 A ATOM 655 HN LEU A 45 -8.520 -0.295 -5.524 1.00 0.00 A ATOM 656 HA LEU A 45 -7.562 -2.716 -4.435 1.00 0.00 A ATOM 657 HB2 LEU A 45 -8.848 -0.416 -2.919 1.00 0.00 A ATOM 658 HB1 LEU A 45 -7.716 -1.610 -2.257 1.00 0.00 A ATOM 659 HD11 LEU A 45 -5.979 1.742 -2.849 1.00 0.00 A ATOM 660 HD12 LEU A 45 -6.398 0.632 -1.508 1.00 0.00 A ATOM 661 HD13 LEU A 45 -7.649 1.529 -2.383 1.00 0.00 A ATOM 662 HD21 LEU A 45 -5.088 -1.094 -2.619 1.00 0.00 A ATOM 663 HD22 LEU A 45 -4.736 -0.195 -4.105 1.00 0.00 A ATOM 664 HD23 LEU A 45 -5.561 -1.742 -4.203 1.00 0.00 A ATOM 665 HG LEU A 45 -6.990 0.352 -4.477 1.00 0.00 A ATOM 666 N LEU A 45 -8.625 -1.303 -5.505 1.00 0.00 A ATOM 667 O LEU A 45 -9.518 -3.985 -3.551 1.00 0.00 A ATOM 668 C ALA A 46 -12.156 -4.161 -4.721 1.00 0.00 A ATOM 669 CA ALA A 46 -12.055 -2.977 -3.748 1.00 0.00 A ATOM 670 CB ALA A 46 -13.271 -2.050 -3.823 1.00 0.00 A ATOM 671 HN ALA A 46 -10.896 -1.272 -4.340 1.00 0.00 A ATOM 672 HA ALA A 46 -11.991 -3.384 -2.738 1.00 0.00 A ATOM 673 HB1 ALA A 46 -13.189 -1.262 -3.077 1.00 0.00 A ATOM 674 HB2 ALA A 46 -13.342 -1.596 -4.807 1.00 0.00 A ATOM 675 HB3 ALA A 46 -14.171 -2.629 -3.629 1.00 0.00 A ATOM 676 N ALA A 46 -10.831 -2.237 -4.037 1.00 0.00 A ATOM 677 O ALA A 46 -12.432 -5.279 -4.294 1.00 0.00 A ATOM 678 C SER A 47 -10.816 -6.021 -6.844 1.00 0.00 A ATOM 679 CA SER A 47 -11.940 -4.975 -7.035 1.00 0.00 A ATOM 680 CB SER A 47 -11.924 -4.335 -8.422 1.00 0.00 A ATOM 681 HN SER A 47 -11.670 -2.988 -6.308 1.00 0.00 A ATOM 682 HA SER A 47 -12.883 -5.514 -6.929 1.00 0.00 A ATOM 683 HB2 SER A 47 -11.102 -3.623 -8.497 1.00 0.00 A ATOM 684 HB1 SER A 47 -11.794 -5.129 -9.152 1.00 0.00 A ATOM 685 HG SER A 47 -13.423 -3.121 -7.963 1.00 0.00 A ATOM 686 N SER A 47 -11.900 -3.931 -6.014 1.00 0.00 A ATOM 687 O SER A 47 -10.900 -7.117 -7.406 1.00 0.00 A ATOM 688 OG SER A 47 -13.147 -3.676 -8.716 1.00 0.00 A ATOM 689 C LEU A 48 -9.125 -7.594 -4.588 1.00 0.00 A ATOM 690 CA LEU A 48 -8.677 -6.660 -5.738 1.00 0.00 A ATOM 691 CB LEU A 48 -7.368 -5.936 -5.337 1.00 0.00 A ATOM 692 CD1 LEU A 48 -5.140 -4.936 -5.775 1.00 0.00 A ATOM 693 CD2 LEU A 48 -6.117 -6.359 -7.549 1.00 0.00 A ATOM 694 CG LEU A 48 -6.459 -5.365 -6.436 1.00 0.00 A ATOM 695 HN LEU A 48 -9.746 -4.807 -5.626 1.00 0.00 A ATOM 696 HA LEU A 48 -8.480 -7.290 -6.602 1.00 0.00 A ATOM 697 HB2 LEU A 48 -7.609 -5.121 -4.663 1.00 0.00 A ATOM 698 HB1 LEU A 48 -6.757 -6.643 -4.775 1.00 0.00 A ATOM 699 HD11 LEU A 48 -4.457 -4.543 -6.529 1.00 0.00 A ATOM 700 HD12 LEU A 48 -4.656 -5.778 -5.280 1.00 0.00 A ATOM 701 HD13 LEU A 48 -5.331 -4.150 -5.045 1.00 0.00 A ATOM 702 HD21 LEU A 48 -5.684 -7.268 -7.131 1.00 0.00 A ATOM 703 HD22 LEU A 48 -5.397 -5.889 -8.225 1.00 0.00 A ATOM 704 HD23 LEU A 48 -7.011 -6.594 -8.124 1.00 0.00 A ATOM 705 HG LEU A 48 -6.936 -4.492 -6.876 1.00 0.00 A ATOM 706 N LEU A 48 -9.773 -5.731 -6.049 1.00 0.00 A ATOM 707 O LEU A 48 -8.316 -8.374 -4.087 1.00 0.00 A ATOM 708 C LYS A 49 -10.545 -7.868 -1.732 1.00 0.00 A ATOM 709 CA LYS A 49 -11.024 -8.342 -3.106 1.00 0.00 A ATOM 710 CB LYS A 49 -10.910 -9.874 -3.314 1.00 0.00 A ATOM 711 CD LYS A 49 -10.927 -10.204 -5.872 1.00 0.00 A ATOM 712 CE LYS A 49 -11.688 -10.788 -7.060 1.00 0.00 A ATOM 713 CG LYS A 49 -11.658 -10.423 -4.539 1.00 0.00 A ATOM 714 HN LYS A 49 -11.017 -6.883 -4.629 1.00 0.00 A ATOM 715 HA LYS A 49 -12.084 -8.101 -3.133 1.00 0.00 A ATOM 716 HB2 LYS A 49 -9.867 -10.191 -3.340 1.00 0.00 A ATOM 717 HB1 LYS A 49 -11.362 -10.356 -2.449 1.00 0.00 A ATOM 718 HD2 LYS A 49 -10.809 -9.147 -6.059 1.00 0.00 A ATOM 719 HD1 LYS A 49 -9.933 -10.650 -5.824 1.00 0.00 A ATOM 720 HE2 LYS A 49 -11.107 -10.605 -7.962 1.00 0.00 A ATOM 721 HE1 LYS A 49 -11.797 -11.865 -6.928 1.00 0.00 A ATOM 722 HG2 LYS A 49 -11.788 -11.497 -4.399 1.00 0.00 A ATOM 723 HG1 LYS A 49 -12.647 -9.968 -4.577 1.00 0.00 A ATOM 724 HZ1 LYS A 49 -12.983 -9.157 -7.223 1.00 0.00 A ATOM 725 HZ2 LYS A 49 -13.634 -10.438 -6.468 1.00 0.00 A ATOM 726 HZ3 LYS A 49 -13.470 -10.519 -8.069 1.00 0.00 A ATOM 727 N LYS A 49 -10.404 -7.552 -4.177 1.00 0.00 A ATOM 728 NZ LYS A 49 -13.016 -10.174 -7.231 1.00 0.00 A ATOM 729 O LYS A 49 -10.515 -8.654 -0.779 1.00 0.00 A ATOM 730 C ILE A 50 -10.883 -5.384 0.343 1.00 0.00 A ATOM 731 CA ILE A 50 -9.676 -5.999 -0.389 1.00 0.00 A ATOM 732 CB ILE A 50 -8.590 -4.950 -0.696 1.00 0.00 A ATOM 733 CD1 ILE A 50 -6.594 -6.553 -1.204 1.00 0.00 A ATOM 734 CG1 ILE A 50 -7.510 -5.431 -1.698 1.00 0.00 A ATOM 735 CG2 ILE A 50 -7.936 -4.561 0.625 1.00 0.00 A ATOM 736 HN ILE A 50 -10.212 -6.004 -2.437 1.00 0.00 A ATOM 737 HA ILE A 50 -9.212 -6.782 0.213 1.00 0.00 A ATOM 738 HB ILE A 50 -9.065 -4.057 -1.102 1.00 0.00 A ATOM 739 HD11 ILE A 50 -7.192 -7.376 -0.813 1.00 0.00 A ATOM 740 HD12 ILE A 50 -5.992 -6.912 -2.038 1.00 0.00 A ATOM 741 HD13 ILE A 50 -5.930 -6.179 -0.425 1.00 0.00 A ATOM 742 HG12 ILE A 50 -7.994 -5.793 -2.598 1.00 0.00 A ATOM 743 HG11 ILE A 50 -6.896 -4.585 -1.997 1.00 0.00 A ATOM 744 HG21 ILE A 50 -7.235 -3.744 0.474 1.00 0.00 A ATOM 745 HG22 ILE A 50 -8.679 -4.261 1.357 1.00 0.00 A ATOM 746 HG23 ILE A 50 -7.423 -5.433 1.023 1.00 0.00 A ATOM 747 N ILE A 50 -10.158 -6.597 -1.620 1.00 0.00 A ATOM 748 O ILE A 50 -11.494 -4.453 -0.189 1.00 0.00 A ATOM 749 C PRO A 51 -12.086 -3.931 2.902 1.00 0.00 A ATOM 750 CA PRO A 51 -12.373 -5.316 2.314 1.00 0.00 A ATOM 751 CB PRO A 51 -12.597 -6.329 3.440 1.00 0.00 A ATOM 752 CD PRO A 51 -10.586 -6.924 2.274 1.00 0.00 A ATOM 753 CG PRO A 51 -11.216 -6.946 3.656 1.00 0.00 A ATOM 754 HA PRO A 51 -13.260 -5.277 1.681 1.00 0.00 A ATOM 755 HB2 PRO A 51 -12.972 -5.860 4.349 1.00 0.00 A ATOM 756 HB1 PRO A 51 -13.292 -7.098 3.112 1.00 0.00 A ATOM 757 HD2 PRO A 51 -9.514 -6.752 2.365 1.00 0.00 A ATOM 758 HD1 PRO A 51 -10.774 -7.869 1.766 1.00 0.00 A ATOM 759 HG2 PRO A 51 -10.635 -6.315 4.330 1.00 0.00 A ATOM 760 HG1 PRO A 51 -11.281 -7.963 4.038 1.00 0.00 A ATOM 761 N PRO A 51 -11.237 -5.841 1.556 1.00 0.00 A ATOM 762 O PRO A 51 -10.955 -3.645 3.294 1.00 0.00 A ATOM 763 C GLU A 52 -12.384 -1.625 4.909 1.00 0.00 A ATOM 764 CA GLU A 52 -13.099 -1.725 3.565 1.00 0.00 A ATOM 765 CB GLU A 52 -14.516 -1.138 3.694 1.00 0.00 A ATOM 766 CD GLU A 52 -15.651 -3.322 4.280 1.00 0.00 A ATOM 767 CG GLU A 52 -15.471 -1.858 4.657 1.00 0.00 A ATOM 768 HN GLU A 52 -14.019 -3.418 2.675 1.00 0.00 A ATOM 769 HA GLU A 52 -12.572 -1.088 2.861 1.00 0.00 A ATOM 770 HB2 GLU A 52 -14.426 -0.113 4.046 1.00 0.00 A ATOM 771 HB1 GLU A 52 -14.964 -1.103 2.705 1.00 0.00 A ATOM 772 HG2 GLU A 52 -15.102 -1.776 5.683 1.00 0.00 A ATOM 773 HG1 GLU A 52 -16.437 -1.366 4.598 1.00 0.00 A ATOM 774 N GLU A 52 -13.121 -3.091 3.021 1.00 0.00 A ATOM 775 O GLU A 52 -11.655 -0.652 5.131 1.00 0.00 A ATOM 776 OE1 GLU A 52 -15.194 -4.195 5.050 1.00 0.00 A ATOM 777 OE2 GLU A 52 -16.105 -3.592 3.143 1.00 0.00 A ATOM 778 C GLN A 53 -10.397 -2.484 7.028 1.00 0.00 A ATOM 779 CA GLN A 53 -11.909 -2.685 7.088 1.00 0.00 A ATOM 780 CB GLN A 53 -12.229 -4.018 7.792 1.00 0.00 A ATOM 781 CD GLN A 53 -13.468 -2.829 9.671 1.00 0.00 A ATOM 782 CG GLN A 53 -13.501 -3.964 8.649 1.00 0.00 A ATOM 783 HN GLN A 53 -13.149 -3.404 5.503 1.00 0.00 A ATOM 784 HA GLN A 53 -12.308 -1.853 7.664 1.00 0.00 A ATOM 785 HB2 GLN A 53 -12.325 -4.811 7.053 1.00 0.00 A ATOM 786 HB1 GLN A 53 -11.399 -4.295 8.441 1.00 0.00 A ATOM 787 HE21 GLN A 53 -11.559 -3.239 10.287 1.00 0.00 A ATOM 788 HE22 GLN A 53 -12.253 -1.705 10.803 1.00 0.00 A ATOM 789 HG2 GLN A 53 -14.358 -3.821 7.987 1.00 0.00 A ATOM 790 HG1 GLN A 53 -13.622 -4.910 9.176 1.00 0.00 A ATOM 791 N GLN A 53 -12.525 -2.646 5.765 1.00 0.00 A ATOM 792 NE2 GLN A 53 -12.380 -2.640 10.405 1.00 0.00 A ATOM 793 O GLN A 53 -9.818 -1.934 7.968 1.00 0.00 A ATOM 794 OE1 GLN A 53 -14.430 -2.077 9.796 1.00 0.00 A ATOM 795 C PHE A 54 -8.065 -1.789 4.540 1.00 0.00 A ATOM 796 CA PHE A 54 -8.336 -2.724 5.723 1.00 0.00 A ATOM 797 CB PHE A 54 -7.737 -4.122 5.578 1.00 0.00 A ATOM 798 CD1 PHE A 54 -6.472 -4.608 3.483 1.00 0.00 A ATOM 799 CD2 PHE A 54 -5.294 -3.527 5.318 1.00 0.00 A ATOM 800 CE1 PHE A 54 -5.309 -4.555 2.703 1.00 0.00 A ATOM 801 CE2 PHE A 54 -4.127 -3.467 4.542 1.00 0.00 A ATOM 802 CG PHE A 54 -6.455 -4.118 4.794 1.00 0.00 A ATOM 803 CZ PHE A 54 -4.144 -3.983 3.230 1.00 0.00 A ATOM 804 HN PHE A 54 -10.304 -3.305 5.188 1.00 0.00 A ATOM 805 HA PHE A 54 -7.866 -2.266 6.593 1.00 0.00 A ATOM 806 HB2 PHE A 54 -7.553 -4.539 6.569 1.00 0.00 A ATOM 807 HB1 PHE A 54 -8.451 -4.778 5.076 1.00 0.00 A ATOM 808 HD1 PHE A 54 -7.403 -4.988 3.082 1.00 0.00 A ATOM 809 HD2 PHE A 54 -5.312 -3.084 6.301 1.00 0.00 A ATOM 810 HE1 PHE A 54 -5.306 -4.933 1.690 1.00 0.00 A ATOM 811 HE2 PHE A 54 -3.238 -3.009 4.958 1.00 0.00 A ATOM 812 HZ PHE A 54 -3.279 -3.946 2.595 1.00 0.00 A ATOM 813 N PHE A 54 -9.764 -2.864 5.925 1.00 0.00 A ATOM 814 O PHE A 54 -7.257 -0.880 4.684 1.00 0.00 A ATOM 815 C ARG A 55 -8.556 0.389 2.455 1.00 0.00 A ATOM 816 CA ARG A 55 -8.662 -1.118 2.201 1.00 0.00 A ATOM 817 CB ARG A 55 -9.866 -1.457 1.319 1.00 0.00 A ATOM 818 CD ARG A 55 -11.112 -1.090 -0.852 1.00 0.00 A ATOM 819 CG ARG A 55 -9.914 -0.672 0.004 1.00 0.00 A ATOM 820 CZ ARG A 55 -13.531 -1.300 -0.160 1.00 0.00 A ATOM 821 HN ARG A 55 -9.428 -2.701 3.369 1.00 0.00 A ATOM 822 HA ARG A 55 -7.769 -1.436 1.666 1.00 0.00 A ATOM 823 HB2 ARG A 55 -9.828 -2.525 1.106 1.00 0.00 A ATOM 824 HB1 ARG A 55 -10.773 -1.255 1.875 1.00 0.00 A ATOM 825 HD2 ARG A 55 -10.977 -0.664 -1.842 1.00 0.00 A ATOM 826 HD1 ARG A 55 -11.113 -2.171 -0.962 1.00 0.00 A ATOM 827 HE ARG A 55 -12.501 0.413 -0.295 1.00 0.00 A ATOM 828 HG2 ARG A 55 -9.973 0.400 0.192 1.00 0.00 A ATOM 829 HG1 ARG A 55 -8.997 -0.875 -0.542 1.00 0.00 A ATOM 830 HH11 ARG A 55 -12.712 -3.181 -0.383 1.00 0.00 A ATOM 831 HH12 ARG A 55 -14.441 -3.127 -0.331 1.00 0.00 A ATOM 832 HH21 ARG A 55 -14.702 0.360 0.045 1.00 0.00 A ATOM 833 HH22 ARG A 55 -15.539 -1.123 0.303 1.00 0.00 A ATOM 834 N ARG A 55 -8.780 -1.920 3.422 1.00 0.00 A ATOM 835 NE ARG A 55 -12.401 -0.600 -0.326 1.00 0.00 A ATOM 836 NH1 ARG A 55 -13.556 -2.623 -0.245 1.00 0.00 A ATOM 837 NH2 ARG A 55 -14.660 -0.652 0.094 1.00 0.00 A ATOM 838 O ARG A 55 -7.633 1.040 1.958 1.00 0.00 A ATOM 839 C HIS A 56 -8.240 2.749 4.295 1.00 0.00 A ATOM 840 CA HIS A 56 -9.450 2.403 3.427 1.00 0.00 A ATOM 841 CB HIS A 56 -10.778 2.925 3.980 1.00 0.00 A ATOM 842 CD2 HIS A 56 -11.935 2.493 1.705 1.00 0.00 A ATOM 843 CE1 HIS A 56 -13.956 2.013 2.416 1.00 0.00 A ATOM 844 CG HIS A 56 -11.948 2.608 3.073 1.00 0.00 A ATOM 845 HN HIS A 56 -10.265 0.423 3.588 1.00 0.00 A ATOM 846 HA HIS A 56 -9.282 2.904 2.468 1.00 0.00 A ATOM 847 HB2 HIS A 56 -10.957 2.491 4.966 1.00 0.00 A ATOM 848 HB1 HIS A 56 -10.707 4.008 4.089 1.00 0.00 A ATOM 849 HD1 HIS A 56 -13.550 2.337 4.461 1.00 0.00 A ATOM 850 HD2 HIS A 56 -11.085 2.646 1.055 1.00 0.00 A ATOM 851 HE1 HIS A 56 -14.996 1.723 2.453 1.00 0.00 A ATOM 852 N HIS A 56 -9.515 0.967 3.182 1.00 0.00 A ATOM 853 ND1 HIS A 56 -13.220 2.317 3.495 1.00 0.00 A ATOM 854 NE2 HIS A 56 -13.216 2.099 1.298 1.00 0.00 A ATOM 855 O HIS A 56 -7.695 3.830 4.119 1.00 0.00 A ATOM 856 C ALA A 57 -5.366 2.103 5.171 1.00 0.00 A ATOM 857 CA ALA A 57 -6.631 2.086 6.029 1.00 0.00 A ATOM 858 CB ALA A 57 -6.514 1.036 7.138 1.00 0.00 A ATOM 859 HN ALA A 57 -8.269 0.971 5.296 1.00 0.00 A ATOM 860 HA ALA A 57 -6.745 3.064 6.499 1.00 0.00 A ATOM 861 HB1 ALA A 57 -7.457 0.950 7.673 1.00 0.00 A ATOM 862 HB2 ALA A 57 -6.234 0.066 6.732 1.00 0.00 A ATOM 863 HB3 ALA A 57 -5.733 1.349 7.830 1.00 0.00 A ATOM 864 N ALA A 57 -7.791 1.854 5.183 1.00 0.00 A ATOM 865 O ALA A 57 -4.604 3.055 5.288 1.00 0.00 A ATOM 866 C ILE A 58 -3.834 2.344 2.632 1.00 0.00 A ATOM 867 CA ILE A 58 -3.963 1.052 3.435 1.00 0.00 A ATOM 868 CB ILE A 58 -3.928 -0.246 2.565 1.00 0.00 A ATOM 869 CD1 ILE A 58 -2.751 -1.309 0.457 1.00 0.00 A ATOM 870 CG1 ILE A 58 -2.855 -0.160 1.467 1.00 0.00 A ATOM 871 CG2 ILE A 58 -5.237 -0.671 1.908 1.00 0.00 A ATOM 872 HN ILE A 58 -5.783 0.334 4.206 1.00 0.00 A ATOM 873 HA ILE A 58 -3.121 1.012 4.102 1.00 0.00 A ATOM 874 HB ILE A 58 -3.652 -1.052 3.241 1.00 0.00 A ATOM 875 HD11 ILE A 58 -2.907 -2.269 0.941 1.00 0.00 A ATOM 876 HD12 ILE A 58 -3.505 -1.180 -0.313 1.00 0.00 A ATOM 877 HD13 ILE A 58 -1.766 -1.288 -0.010 1.00 0.00 A ATOM 878 HG12 ILE A 58 -2.997 0.759 0.892 1.00 0.00 A ATOM 879 HG11 ILE A 58 -1.919 -0.124 1.997 1.00 0.00 A ATOM 880 HG21 ILE A 58 -5.511 0.026 1.115 1.00 0.00 A ATOM 881 HG22 ILE A 58 -5.150 -1.675 1.493 1.00 0.00 A ATOM 882 HG23 ILE A 58 -6.000 -0.726 2.664 1.00 0.00 A ATOM 883 N ILE A 58 -5.144 1.111 4.292 1.00 0.00 A ATOM 884 O ILE A 58 -2.773 2.991 2.585 1.00 0.00 A ATOM 885 C TRP A 59 -4.784 5.124 2.021 1.00 0.00 A ATOM 886 CA TRP A 59 -5.000 3.880 1.179 1.00 0.00 A ATOM 887 CB TRP A 59 -6.294 3.905 0.377 1.00 0.00 A ATOM 888 CD1 TRP A 59 -5.298 4.138 -1.918 1.00 0.00 A ATOM 889 CD2 TRP A 59 -6.704 5.807 -1.431 1.00 0.00 A ATOM 890 CE2 TRP A 59 -6.262 6.017 -2.772 1.00 0.00 A ATOM 891 CE3 TRP A 59 -7.536 6.783 -0.853 1.00 0.00 A ATOM 892 CG TRP A 59 -6.124 4.570 -0.944 1.00 0.00 A ATOM 893 CH2 TRP A 59 -7.553 8.054 -2.933 1.00 0.00 A ATOM 894 CZ2 TRP A 59 -6.688 7.119 -3.528 1.00 0.00 A ATOM 895 CZ3 TRP A 59 -7.963 7.895 -1.598 1.00 0.00 A ATOM 896 HN TRP A 59 -5.766 2.119 2.114 1.00 0.00 A ATOM 897 HA TRP A 59 -4.171 3.806 0.476 1.00 0.00 A ATOM 898 HB2 TRP A 59 -6.622 2.885 0.178 1.00 0.00 A ATOM 899 HB1 TRP A 59 -7.074 4.398 0.954 1.00 0.00 A ATOM 900 HD1 TRP A 59 -4.663 3.264 -1.838 1.00 0.00 A ATOM 901 HE1 TRP A 59 -4.860 4.791 -3.858 1.00 0.00 A ATOM 902 HE3 TRP A 59 -7.809 6.692 0.187 1.00 0.00 A ATOM 903 HH2 TRP A 59 -7.879 8.921 -3.485 1.00 0.00 A ATOM 904 HZ2 TRP A 59 -6.341 7.271 -4.542 1.00 0.00 A ATOM 905 HZ3 TRP A 59 -8.585 8.652 -1.144 1.00 0.00 A ATOM 906 N TRP A 59 -4.949 2.703 2.005 1.00 0.00 A ATOM 907 NE1 TRP A 59 -5.396 4.968 -3.012 1.00 0.00 A ATOM 908 O TRP A 59 -3.977 5.972 1.659 1.00 0.00 A ATOM 909 C LYS A 60 -3.869 6.519 4.495 1.00 0.00 A ATOM 910 CA LYS A 60 -5.312 6.375 4.041 1.00 0.00 A ATOM 911 CB LYS A 60 -6.248 6.267 5.255 1.00 0.00 A ATOM 912 CD LYS A 60 -7.162 7.502 7.278 1.00 0.00 A ATOM 913 CE LYS A 60 -7.033 8.760 8.139 1.00 0.00 A ATOM 914 CG LYS A 60 -6.125 7.503 6.153 1.00 0.00 A ATOM 915 HN LYS A 60 -6.116 4.505 3.437 1.00 0.00 A ATOM 916 HA LYS A 60 -5.578 7.262 3.467 1.00 0.00 A ATOM 917 HB2 LYS A 60 -7.276 6.197 4.906 1.00 0.00 A ATOM 918 HB1 LYS A 60 -6.004 5.376 5.836 1.00 0.00 A ATOM 919 HD2 LYS A 60 -8.165 7.447 6.863 1.00 0.00 A ATOM 920 HD1 LYS A 60 -7.001 6.626 7.906 1.00 0.00 A ATOM 921 HE2 LYS A 60 -7.750 8.694 8.960 1.00 0.00 A ATOM 922 HE1 LYS A 60 -6.026 8.800 8.560 1.00 0.00 A ATOM 923 HG2 LYS A 60 -5.135 7.530 6.605 1.00 0.00 A ATOM 924 HG1 LYS A 60 -6.260 8.392 5.537 1.00 0.00 A ATOM 925 HZ1 LYS A 60 -8.179 9.967 6.902 1.00 0.00 A ATOM 926 HZ2 LYS A 60 -6.565 10.136 6.674 1.00 0.00 A ATOM 927 HZ3 LYS A 60 -7.226 10.808 7.989 1.00 0.00 A ATOM 928 N LYS A 60 -5.459 5.229 3.167 1.00 0.00 A ATOM 929 NZ LYS A 60 -7.283 9.999 7.378 1.00 0.00 A ATOM 930 O LYS A 60 -3.401 7.653 4.506 1.00 0.00 A ATOM 931 C GLY A 61 -0.879 6.064 4.278 1.00 0.00 A ATOM 932 CA GLY A 61 -1.810 5.496 5.325 1.00 0.00 A ATOM 933 HN GLY A 61 -3.615 4.506 4.808 1.00 0.00 A ATOM 934 HA2 GLY A 61 -1.778 6.142 6.201 1.00 0.00 A ATOM 935 HA1 GLY A 61 -1.473 4.496 5.598 1.00 0.00 A ATOM 936 N GLY A 61 -3.179 5.429 4.848 1.00 0.00 A ATOM 937 O GLY A 61 -0.148 7.018 4.561 1.00 0.00 A ATOM 938 C ILE A 62 -0.426 7.412 1.531 1.00 0.00 A ATOM 939 CA ILE A 62 -0.056 6.013 1.997 1.00 0.00 A ATOM 940 CB ILE A 62 0.024 4.995 0.861 1.00 0.00 A ATOM 941 CD1 ILE A 62 2.598 4.901 0.626 1.00 0.00 A ATOM 942 CG1 ILE A 62 1.253 5.207 -0.046 1.00 0.00 A ATOM 943 CG2 ILE A 62 -1.241 4.870 -0.003 1.00 0.00 A ATOM 944 HN ILE A 62 -1.548 4.731 2.904 1.00 0.00 A ATOM 945 HA ILE A 62 0.936 6.092 2.436 1.00 0.00 A ATOM 946 HB ILE A 62 0.128 4.076 1.400 1.00 0.00 A ATOM 947 HD11 ILE A 62 2.769 5.567 1.470 1.00 0.00 A ATOM 948 HD12 ILE A 62 2.617 3.864 0.963 1.00 0.00 A ATOM 949 HD13 ILE A 62 3.398 5.057 -0.097 1.00 0.00 A ATOM 950 HG12 ILE A 62 1.173 4.563 -0.922 1.00 0.00 A ATOM 951 HG11 ILE A 62 1.256 6.237 -0.392 1.00 0.00 A ATOM 952 HG21 ILE A 62 -1.144 4.037 -0.697 1.00 0.00 A ATOM 953 HG22 ILE A 62 -2.103 4.692 0.629 1.00 0.00 A ATOM 954 HG23 ILE A 62 -1.386 5.776 -0.588 1.00 0.00 A ATOM 955 N ILE A 62 -0.930 5.520 3.061 1.00 0.00 A ATOM 956 O ILE A 62 0.464 8.244 1.367 1.00 0.00 A ATOM 957 C LEU A 63 -1.742 10.031 2.003 1.00 0.00 A ATOM 958 CA LEU A 63 -2.128 9.028 0.925 1.00 0.00 A ATOM 959 CB LEU A 63 -3.643 9.095 0.645 1.00 0.00 A ATOM 960 CD1 LEU A 63 -3.720 10.073 -1.670 1.00 0.00 A ATOM 961 CD2 LEU A 63 -3.441 7.603 -1.446 1.00 0.00 A ATOM 962 CG LEU A 63 -4.063 8.854 -0.816 1.00 0.00 A ATOM 963 HN LEU A 63 -2.435 6.988 1.504 1.00 0.00 A ATOM 964 HA LEU A 63 -1.581 9.286 0.022 1.00 0.00 A ATOM 965 HB2 LEU A 63 -4.170 8.399 1.291 1.00 0.00 A ATOM 966 HB1 LEU A 63 -4.003 10.088 0.919 1.00 0.00 A ATOM 967 HD11 LEU A 63 -4.233 10.953 -1.282 1.00 0.00 A ATOM 968 HD12 LEU A 63 -4.058 9.893 -2.689 1.00 0.00 A ATOM 969 HD13 LEU A 63 -2.646 10.252 -1.671 1.00 0.00 A ATOM 970 HD21 LEU A 63 -2.358 7.702 -1.514 1.00 0.00 A ATOM 971 HD22 LEU A 63 -3.839 7.465 -2.451 1.00 0.00 A ATOM 972 HD23 LEU A 63 -3.694 6.726 -0.853 1.00 0.00 A ATOM 973 HG LEU A 63 -5.146 8.734 -0.832 1.00 0.00 A ATOM 974 N LEU A 63 -1.720 7.698 1.357 1.00 0.00 A ATOM 975 O LEU A 63 -1.451 11.182 1.694 1.00 0.00 A ATOM 976 C ASP A 64 0.074 10.765 4.341 1.00 0.00 A ATOM 977 CA ASP A 64 -1.427 10.515 4.377 1.00 0.00 A ATOM 978 CB ASP A 64 -1.770 9.970 5.777 1.00 0.00 A ATOM 979 CG ASP A 64 -3.069 10.473 6.421 1.00 0.00 A ATOM 980 HN ASP A 64 -2.004 8.619 3.397 1.00 0.00 A ATOM 981 HA ASP A 64 -1.934 11.472 4.239 1.00 0.00 A ATOM 982 HB2 ASP A 64 -1.725 8.884 5.781 1.00 0.00 A ATOM 983 HB1 ASP A 64 -0.985 10.300 6.451 1.00 0.00 A ATOM 984 N ASP A 64 -1.772 9.610 3.271 1.00 0.00 A ATOM 985 O ASP A 64 0.521 11.859 4.654 1.00 0.00 A ATOM 986 OD1 ASP A 64 -3.736 9.693 7.139 1.00 0.00 A ATOM 987 OD2 ASP A 64 -3.371 11.692 6.409 1.00 0.00 A ATOM 988 C HIS A 65 2.691 10.799 2.817 1.00 0.00 A ATOM 989 CA HIS A 65 2.301 9.840 3.929 1.00 0.00 A ATOM 990 CB HIS A 65 2.919 8.451 3.720 1.00 0.00 A ATOM 991 CD2 HIS A 65 5.027 7.804 2.435 1.00 0.00 A ATOM 992 CE1 HIS A 65 6.502 9.121 3.386 1.00 0.00 A ATOM 993 CG HIS A 65 4.401 8.483 3.442 1.00 0.00 A ATOM 994 HN HIS A 65 0.413 8.878 3.740 1.00 0.00 A ATOM 995 HA HIS A 65 2.664 10.250 4.870 1.00 0.00 A ATOM 996 HB2 HIS A 65 2.727 7.832 4.596 1.00 0.00 A ATOM 997 HB1 HIS A 65 2.438 7.967 2.874 1.00 0.00 A ATOM 998 HD1 HIS A 65 5.138 10.080 4.654 1.00 0.00 A ATOM 999 HD2 HIS A 65 4.538 7.189 1.695 1.00 0.00 A ATOM 1000 HE1 HIS A 65 7.404 9.697 3.547 1.00 0.00 A ATOM 1001 N HIS A 65 0.859 9.747 3.995 1.00 0.00 A ATOM 1002 ND1 HIS A 65 5.335 9.315 4.025 1.00 0.00 A ATOM 1003 NE2 HIS A 65 6.381 8.149 2.469 1.00 0.00 A ATOM 1004 O HIS A 65 3.383 11.785 3.089 1.00 0.00 A ATOM 1005 C ARG A 66 2.011 12.804 0.697 1.00 0.00 A ATOM 1006 CA ARG A 66 2.586 11.407 0.479 1.00 0.00 A ATOM 1007 CB ARG A 66 2.278 10.757 -0.884 1.00 0.00 A ATOM 1008 CD ARG A 66 0.466 12.178 -1.929 1.00 0.00 A ATOM 1009 CG ARG A 66 0.830 10.784 -1.408 1.00 0.00 A ATOM 1010 CZ ARG A 66 -1.347 13.327 -3.163 1.00 0.00 A ATOM 1011 HN ARG A 66 1.657 9.725 1.396 1.00 0.00 A ATOM 1012 HA ARG A 66 3.676 11.486 0.529 1.00 0.00 A ATOM 1013 HB2 ARG A 66 2.921 11.225 -1.630 1.00 0.00 A ATOM 1014 HB1 ARG A 66 2.593 9.717 -0.824 1.00 0.00 A ATOM 1015 HD2 ARG A 66 0.274 12.814 -1.071 1.00 0.00 A ATOM 1016 HD1 ARG A 66 1.305 12.581 -2.496 1.00 0.00 A ATOM 1017 HE ARG A 66 -1.059 11.311 -3.150 1.00 0.00 A ATOM 1018 HG2 ARG A 66 0.753 10.072 -2.232 1.00 0.00 A ATOM 1019 HG1 ARG A 66 0.144 10.489 -0.617 1.00 0.00 A ATOM 1020 HH11 ARG A 66 0.056 14.586 -2.399 1.00 0.00 A ATOM 1021 HH12 ARG A 66 -1.349 15.396 -2.995 1.00 0.00 A ATOM 1022 HH21 ARG A 66 -2.892 12.386 -4.158 1.00 0.00 A ATOM 1023 HH22 ARG A 66 -2.934 14.103 -4.187 1.00 0.00 A ATOM 1024 N ARG A 66 2.233 10.539 1.585 1.00 0.00 A ATOM 1025 NE ARG A 66 -0.730 12.203 -2.782 1.00 0.00 A ATOM 1026 NH1 ARG A 66 -0.862 14.516 -2.811 1.00 0.00 A ATOM 1027 NH2 ARG A 66 -2.460 13.266 -3.876 1.00 0.00 A ATOM 1028 O ARG A 66 2.554 13.755 0.146 1.00 0.00 A ATOM 1029 C GLN A 67 1.200 15.001 2.778 1.00 0.00 A ATOM 1030 CA GLN A 67 0.353 14.264 1.734 1.00 0.00 A ATOM 1031 CB GLN A 67 -1.093 14.074 2.205 1.00 0.00 A ATOM 1032 CD GLN A 67 -3.293 15.137 2.697 1.00 0.00 A ATOM 1033 CG GLN A 67 -1.782 15.347 2.686 1.00 0.00 A ATOM 1034 HN GLN A 67 0.475 12.148 1.904 1.00 0.00 A ATOM 1035 HA GLN A 67 0.350 14.853 0.815 1.00 0.00 A ATOM 1036 HB2 GLN A 67 -1.662 13.682 1.361 1.00 0.00 A ATOM 1037 HB1 GLN A 67 -1.124 13.354 3.022 1.00 0.00 A ATOM 1038 HE21 GLN A 67 -3.536 16.512 1.256 1.00 0.00 A ATOM 1039 HE22 GLN A 67 -5.014 15.672 1.753 1.00 0.00 A ATOM 1040 HG2 GLN A 67 -1.433 15.587 3.690 1.00 0.00 A ATOM 1041 HG1 GLN A 67 -1.518 16.166 2.019 1.00 0.00 A ATOM 1042 N GLN A 67 0.924 12.953 1.465 1.00 0.00 A ATOM 1043 NE2 GLN A 67 -4.018 15.822 1.834 1.00 0.00 A ATOM 1044 O GLN A 67 1.407 16.207 2.659 1.00 0.00 A ATOM 1045 OE1 GLN A 67 -3.829 14.326 3.456 1.00 0.00 A ATOM 1046 C LEU A 68 3.959 15.085 4.490 1.00 0.00 A ATOM 1047 CA LEU A 68 2.491 14.903 4.872 1.00 0.00 A ATOM 1048 CB LEU A 68 2.384 14.094 6.176 1.00 0.00 A ATOM 1049 CD1 LEU A 68 1.170 13.504 8.271 1.00 0.00 A ATOM 1050 CD2 LEU A 68 0.544 15.625 7.114 1.00 0.00 A ATOM 1051 CG LEU A 68 1.026 14.185 6.905 1.00 0.00 A ATOM 1052 HN LEU A 68 1.486 13.312 3.874 1.00 0.00 A ATOM 1053 HA LEU A 68 2.109 15.906 5.054 1.00 0.00 A ATOM 1054 HB2 LEU A 68 2.611 13.047 5.961 1.00 0.00 A ATOM 1055 HB1 LEU A 68 3.151 14.463 6.859 1.00 0.00 A ATOM 1056 HD11 LEU A 68 1.949 13.992 8.857 1.00 0.00 A ATOM 1057 HD12 LEU A 68 1.430 12.454 8.128 1.00 0.00 A ATOM 1058 HD13 LEU A 68 0.234 13.561 8.819 1.00 0.00 A ATOM 1059 HD21 LEU A 68 1.340 16.221 7.550 1.00 0.00 A ATOM 1060 HD22 LEU A 68 -0.329 15.648 7.763 1.00 0.00 A ATOM 1061 HD23 LEU A 68 0.255 16.064 6.159 1.00 0.00 A ATOM 1062 HG LEU A 68 0.256 13.666 6.339 1.00 0.00 A ATOM 1063 N LEU A 68 1.683 14.306 3.813 1.00 0.00 A ATOM 1064 O LEU A 68 4.655 15.813 5.206 1.00 0.00 A ATOM 1065 C HIS A 69 5.897 15.076 1.510 1.00 0.00 A ATOM 1066 CA HIS A 69 5.822 14.617 2.965 1.00 0.00 A ATOM 1067 CB HIS A 69 6.557 13.306 3.264 1.00 0.00 A ATOM 1068 CD2 HIS A 69 8.609 12.762 4.683 1.00 0.00 A ATOM 1069 CE1 HIS A 69 8.156 13.946 6.489 1.00 0.00 A ATOM 1070 CG HIS A 69 7.406 13.386 4.505 1.00 0.00 A ATOM 1071 HN HIS A 69 3.880 13.874 2.825 1.00 0.00 A ATOM 1072 HA HIS A 69 6.299 15.419 3.525 1.00 0.00 A ATOM 1073 HB2 HIS A 69 5.850 12.483 3.373 1.00 0.00 A ATOM 1074 HB1 HIS A 69 7.181 13.050 2.417 1.00 0.00 A ATOM 1075 HD1 HIS A 69 6.352 14.777 5.763 1.00 0.00 A ATOM 1076 HD2 HIS A 69 9.112 12.127 3.963 1.00 0.00 A ATOM 1077 HE1 HIS A 69 8.246 14.414 7.461 1.00 0.00 A ATOM 1078 N HIS A 69 4.447 14.486 3.405 1.00 0.00 A ATOM 1079 ND1 HIS A 69 7.135 14.132 5.635 1.00 0.00 A ATOM 1080 NE2 HIS A 69 9.068 13.110 5.959 1.00 0.00 A ATOM 1081 O HIS A 69 4.885 15.397 0.879 1.00 0.00 A ATOM 1082 C ASP A 70 8.699 14.986 -0.804 1.00 0.00 A ATOM 1083 CA ASP A 70 7.409 15.615 -0.358 1.00 0.00 A ATOM 1084 CB ASP A 70 7.547 17.126 -0.434 1.00 0.00 A ATOM 1085 CG ASP A 70 7.599 17.510 -1.898 1.00 0.00 A ATOM 1086 HN ASP A 70 7.939 14.919 1.523 1.00 0.00 A ATOM 1087 HA ASP A 70 6.621 15.292 -1.030 1.00 0.00 A ATOM 1088 HB2 ASP A 70 6.685 17.597 0.032 1.00 0.00 A ATOM 1089 HB1 ASP A 70 8.443 17.458 0.088 1.00 0.00 A ATOM 1090 N ASP A 70 7.120 15.190 0.996 1.00 0.00 A ATOM 1091 OT1 ASP A 70 8.728 14.374 -1.885 1.00 0.00 A ATOM 1092 OD1 ASP A 70 6.529 17.509 -2.538 1.00 0.00 A ATOM 1093 OD2 ASP A 70 8.678 17.893 -2.412 1.00 0.00 A END
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