NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
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375993 |
1fad   |
cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 89 8.515 10.232 10.861 1.00 0.00 A ATOM 2 CA ALA A 89 9.720 10.804 11.599 1.00 0.00 A ATOM 3 CB ALA A 89 10.932 10.883 10.667 1.00 0.00 A ATOM 4 HN ALA A 89 9.262 9.526 13.189 1.00 0.00 A ATOM 5 HA ALA A 89 9.492 11.780 11.992 1.00 0.00 A ATOM 6 HB1 ALA A 89 11.820 11.089 11.247 1.00 0.00 A ATOM 7 HB2 ALA A 89 11.050 9.943 10.149 1.00 0.00 A ATOM 8 HB3 ALA A 89 10.781 11.674 9.947 1.00 0.00 A ATOM 9 N ALA A 89 10.119 9.876 12.704 1.00 0.00 A ATOM 10 O ALA A 89 7.495 10.879 10.717 1.00 0.00 A ATOM 11 C ALA A 90 6.345 8.168 10.689 1.00 0.00 A ATOM 12 CA ALA A 90 7.488 8.366 9.697 1.00 0.00 A ATOM 13 CB ALA A 90 8.039 7.025 9.203 1.00 0.00 A ATOM 14 HN ALA A 90 9.459 8.518 10.560 1.00 0.00 A ATOM 15 HA ALA A 90 7.162 8.971 8.871 1.00 0.00 A ATOM 16 HB1 ALA A 90 9.118 7.038 9.251 1.00 0.00 A ATOM 17 HB2 ALA A 90 7.661 6.227 9.826 1.00 0.00 A ATOM 18 HB3 ALA A 90 7.727 6.862 8.182 1.00 0.00 A ATOM 19 N ALA A 90 8.626 9.013 10.412 1.00 0.00 A ATOM 20 O ALA A 90 6.469 8.568 11.832 1.00 0.00 A ATOM 21 C PRO A 91 4.554 6.415 12.299 1.00 0.00 A ATOM 22 CA PRO A 91 4.124 7.367 11.176 1.00 0.00 A ATOM 23 CB PRO A 91 3.034 6.769 10.294 1.00 0.00 A ATOM 24 CD PRO A 91 4.971 7.025 8.910 1.00 0.00 A ATOM 25 CG PRO A 91 3.767 6.154 9.150 1.00 0.00 A ATOM 26 HA PRO A 91 3.795 8.312 11.571 1.00 0.00 A ATOM 27 HB2 PRO A 91 2.477 6.019 10.839 1.00 0.00 A ATOM 28 HB1 PRO A 91 2.380 7.547 9.939 1.00 0.00 A ATOM 29 HD2 PRO A 91 5.791 6.430 8.544 1.00 0.00 A ATOM 30 HD1 PRO A 91 4.737 7.823 8.223 1.00 0.00 A ATOM 31 HG2 PRO A 91 4.074 5.148 9.403 1.00 0.00 A ATOM 32 HG1 PRO A 91 3.143 6.144 8.270 1.00 0.00 A ATOM 33 N PRO A 91 5.258 7.571 10.250 1.00 0.00 A ATOM 34 O PRO A 91 4.811 5.254 12.051 1.00 0.00 A ATOM 35 C PRO A 92 4.134 4.901 14.836 1.00 0.00 A ATOM 36 CA PRO A 92 5.073 6.098 14.651 1.00 0.00 A ATOM 37 CB PRO A 92 5.061 7.067 15.837 1.00 0.00 A ATOM 38 CD PRO A 92 4.343 8.311 13.932 1.00 0.00 A ATOM 39 CG PRO A 92 4.141 8.162 15.418 1.00 0.00 A ATOM 40 HA PRO A 92 6.085 5.753 14.481 1.00 0.00 A ATOM 41 HB2 PRO A 92 4.685 6.573 16.724 1.00 0.00 A ATOM 42 HB1 PRO A 92 6.049 7.460 16.013 1.00 0.00 A ATOM 43 HD2 PRO A 92 3.442 8.675 13.460 1.00 0.00 A ATOM 44 HD1 PRO A 92 5.183 8.956 13.709 1.00 0.00 A ATOM 45 HG2 PRO A 92 3.117 7.892 15.637 1.00 0.00 A ATOM 46 HG1 PRO A 92 4.403 9.082 15.916 1.00 0.00 A ATOM 47 N PRO A 92 4.641 6.935 13.507 1.00 0.00 A ATOM 48 O PRO A 92 4.530 3.879 15.363 1.00 0.00 A ATOM 49 C GLY A 93 2.099 2.891 13.287 1.00 0.00 A ATOM 50 CA GLY A 93 1.962 3.842 14.492 1.00 0.00 A ATOM 51 HN GLY A 93 2.613 5.829 13.938 1.00 0.00 A ATOM 52 HA2 GLY A 93 2.151 3.301 15.411 1.00 0.00 A ATOM 53 HA1 GLY A 93 0.950 4.221 14.522 1.00 0.00 A ATOM 54 N GLY A 93 2.906 5.002 14.374 1.00 0.00 A ATOM 55 O GLY A 93 1.125 2.322 12.829 1.00 0.00 A ATOM 56 C GLU A 94 3.123 0.362 11.949 1.00 0.00 A ATOM 57 CA GLU A 94 3.490 1.806 11.594 1.00 0.00 A ATOM 58 CB GLU A 94 4.986 1.899 11.267 1.00 0.00 A ATOM 59 CD GLU A 94 6.828 1.015 9.787 1.00 0.00 A ATOM 60 CG GLU A 94 5.317 1.001 10.067 1.00 0.00 A ATOM 61 HN GLU A 94 4.059 3.183 13.151 1.00 0.00 A ATOM 62 HA GLU A 94 2.906 2.138 10.752 1.00 0.00 A ATOM 63 HB2 GLU A 94 5.239 2.923 11.031 1.00 0.00 A ATOM 64 HB1 GLU A 94 5.558 1.576 12.123 1.00 0.00 A ATOM 65 HG2 GLU A 94 5.000 -0.009 10.278 1.00 0.00 A ATOM 66 HG1 GLU A 94 4.793 1.365 9.197 1.00 0.00 A ATOM 67 N GLU A 94 3.291 2.716 12.770 1.00 0.00 A ATOM 68 O GLU A 94 2.815 -0.428 11.080 1.00 0.00 A ATOM 69 OE1 GLU A 94 7.526 1.828 10.373 1.00 0.00 A ATOM 70 OE2 GLU A 94 7.262 0.201 8.987 1.00 0.00 A ATOM 71 C ALA A 95 1.459 -1.796 13.147 1.00 0.00 A ATOM 72 CA ALA A 95 2.871 -1.411 13.586 1.00 0.00 A ATOM 73 CB ALA A 95 2.989 -1.460 15.112 1.00 0.00 A ATOM 74 HN ALA A 95 3.463 0.646 13.886 1.00 0.00 A ATOM 75 HA ALA A 95 3.585 -2.081 13.143 1.00 0.00 A ATOM 76 HB1 ALA A 95 2.703 -0.505 15.528 1.00 0.00 A ATOM 77 HB2 ALA A 95 2.338 -2.230 15.499 1.00 0.00 A ATOM 78 HB3 ALA A 95 4.010 -1.682 15.388 1.00 0.00 A ATOM 79 N ALA A 95 3.187 0.000 13.204 1.00 0.00 A ATOM 80 O ALA A 95 1.270 -2.789 12.468 1.00 0.00 A ATOM 81 C TYR A 96 -1.023 -1.297 11.567 1.00 0.00 A ATOM 82 CA TYR A 96 -0.925 -1.355 13.089 1.00 0.00 A ATOM 83 CB TYR A 96 -1.826 -0.296 13.725 1.00 0.00 A ATOM 84 CD1 TYR A 96 -3.899 -0.733 12.357 1.00 0.00 A ATOM 85 CD2 TYR A 96 -3.959 -1.177 14.741 1.00 0.00 A ATOM 86 CE1 TYR A 96 -5.228 -1.157 12.246 1.00 0.00 A ATOM 87 CE2 TYR A 96 -5.288 -1.599 14.629 1.00 0.00 A ATOM 88 CG TYR A 96 -3.263 -0.744 13.605 1.00 0.00 A ATOM 89 CZ TYR A 96 -5.923 -1.590 13.381 1.00 0.00 A ATOM 90 HN TYR A 96 0.645 -0.211 14.038 1.00 0.00 A ATOM 91 HA TYR A 96 -1.197 -2.337 13.442 1.00 0.00 A ATOM 92 HB2 TYR A 96 -1.568 -0.177 14.767 1.00 0.00 A ATOM 93 HB1 TYR A 96 -1.698 0.644 13.209 1.00 0.00 A ATOM 94 HD1 TYR A 96 -3.363 -0.399 11.481 1.00 0.00 A ATOM 95 HD2 TYR A 96 -3.469 -1.185 15.704 1.00 0.00 A ATOM 96 HE1 TYR A 96 -5.716 -1.151 11.283 1.00 0.00 A ATOM 97 HE2 TYR A 96 -5.825 -1.933 15.504 1.00 0.00 A ATOM 98 HH TYR A 96 -7.272 -2.933 13.522 1.00 0.00 A ATOM 99 N TYR A 96 0.469 -1.020 13.510 1.00 0.00 A ATOM 100 O TYR A 96 -1.543 -2.191 10.923 1.00 0.00 A ATOM 101 OH TYR A 96 -7.233 -2.007 13.271 1.00 0.00 A ATOM 102 C LEU A 97 0.184 -1.223 8.840 1.00 0.00 A ATOM 103 CA LEU A 97 -0.564 -0.073 9.516 1.00 0.00 A ATOM 104 CB LEU A 97 0.123 1.266 9.231 1.00 0.00 A ATOM 105 CD1 LEU A 97 -1.410 1.705 7.301 1.00 0.00 A ATOM 106 CD2 LEU A 97 0.790 2.884 7.446 1.00 0.00 A ATOM 107 CG LEU A 97 0.056 1.571 7.733 1.00 0.00 A ATOM 108 HN LEU A 97 -0.109 0.463 11.551 1.00 0.00 A ATOM 109 HA LEU A 97 -1.587 -0.042 9.173 1.00 0.00 A ATOM 110 HB2 LEU A 97 -0.373 2.052 9.783 1.00 0.00 A ATOM 111 HB1 LEU A 97 1.156 1.209 9.537 1.00 0.00 A ATOM 112 HD11 LEU A 97 -2.017 1.960 8.156 1.00 0.00 A ATOM 113 HD12 LEU A 97 -1.498 2.479 6.553 1.00 0.00 A ATOM 114 HD13 LEU A 97 -1.748 0.766 6.887 1.00 0.00 A ATOM 115 HD21 LEU A 97 0.768 3.510 8.326 1.00 0.00 A ATOM 116 HD22 LEU A 97 1.814 2.671 7.181 1.00 0.00 A ATOM 117 HD23 LEU A 97 0.305 3.395 6.628 1.00 0.00 A ATOM 118 HG LEU A 97 0.523 0.767 7.183 1.00 0.00 A ATOM 119 N LEU A 97 -0.519 -0.235 10.996 1.00 0.00 A ATOM 120 O LEU A 97 -0.236 -1.726 7.816 1.00 0.00 A ATOM 121 C GLN A 98 1.199 -4.023 8.710 1.00 0.00 A ATOM 122 CA GLN A 98 2.068 -2.762 8.780 1.00 0.00 A ATOM 123 CB GLN A 98 3.271 -2.990 9.697 1.00 0.00 A ATOM 124 CD GLN A 98 5.515 -4.083 9.871 1.00 0.00 A ATOM 125 CG GLN A 98 4.232 -3.984 9.040 1.00 0.00 A ATOM 126 HN GLN A 98 1.620 -1.217 10.230 1.00 0.00 A ATOM 127 HA GLN A 98 2.404 -2.484 7.791 1.00 0.00 A ATOM 128 HB2 GLN A 98 3.780 -2.052 9.865 1.00 0.00 A ATOM 129 HB1 GLN A 98 2.932 -3.391 10.639 1.00 0.00 A ATOM 130 HE21 GLN A 98 6.433 -2.628 8.881 1.00 0.00 A ATOM 131 HE22 GLN A 98 7.337 -3.338 10.130 1.00 0.00 A ATOM 132 HG2 GLN A 98 3.762 -4.955 8.985 1.00 0.00 A ATOM 133 HG1 GLN A 98 4.477 -3.644 8.044 1.00 0.00 A ATOM 134 N GLN A 98 1.295 -1.642 9.402 1.00 0.00 A ATOM 135 NE2 GLN A 98 6.511 -3.283 9.605 1.00 0.00 A ATOM 136 O GLN A 98 1.217 -4.737 7.724 1.00 0.00 A ATOM 137 OE1 GLN A 98 5.611 -4.897 10.769 1.00 0.00 A ATOM 138 C VAL A 99 -1.426 -5.391 8.516 1.00 0.00 A ATOM 139 CA VAL A 99 -0.458 -5.511 9.700 1.00 0.00 A ATOM 140 CB VAL A 99 -1.207 -5.512 11.039 1.00 0.00 A ATOM 141 CG1 VAL A 99 -2.264 -6.623 11.052 1.00 0.00 A ATOM 142 CG2 VAL A 99 -0.207 -5.753 12.170 1.00 0.00 A ATOM 143 HN VAL A 99 0.410 -3.703 10.520 1.00 0.00 A ATOM 144 HA VAL A 99 0.138 -6.406 9.606 1.00 0.00 A ATOM 145 HB VAL A 99 -1.691 -4.555 11.182 1.00 0.00 A ATOM 146 HG11 VAL A 99 -1.919 -7.455 10.456 1.00 0.00 A ATOM 147 HG12 VAL A 99 -2.428 -6.951 12.068 1.00 0.00 A ATOM 148 HG13 VAL A 99 -3.189 -6.245 10.642 1.00 0.00 A ATOM 149 HG21 VAL A 99 0.585 -6.397 11.817 1.00 0.00 A ATOM 150 HG22 VAL A 99 0.211 -4.809 12.488 1.00 0.00 A ATOM 151 HG23 VAL A 99 -0.711 -6.224 13.000 1.00 0.00 A ATOM 152 N VAL A 99 0.422 -4.298 9.737 1.00 0.00 A ATOM 153 O VAL A 99 -1.568 -6.305 7.722 1.00 0.00 A ATOM 154 C ALA A 100 -2.220 -4.148 5.930 1.00 0.00 A ATOM 155 CA ALA A 100 -3.010 -4.066 7.234 1.00 0.00 A ATOM 156 CB ALA A 100 -3.609 -2.671 7.421 1.00 0.00 A ATOM 157 HN ALA A 100 -1.927 -3.530 9.025 1.00 0.00 A ATOM 158 HA ALA A 100 -3.786 -4.816 7.251 1.00 0.00 A ATOM 159 HB1 ALA A 100 -2.868 -2.017 7.856 1.00 0.00 A ATOM 160 HB2 ALA A 100 -3.917 -2.279 6.462 1.00 0.00 A ATOM 161 HB3 ALA A 100 -4.464 -2.731 8.077 1.00 0.00 A ATOM 162 N ALA A 100 -2.074 -4.257 8.382 1.00 0.00 A ATOM 163 O ALA A 100 -2.594 -4.847 5.016 1.00 0.00 A ATOM 164 C PHE A 101 0.165 -4.940 4.322 1.00 0.00 A ATOM 165 CA PHE A 101 -0.244 -3.504 4.639 1.00 0.00 A ATOM 166 CB PHE A 101 1.006 -2.681 4.996 1.00 0.00 A ATOM 167 CD1 PHE A 101 -0.510 -0.629 4.650 1.00 0.00 A ATOM 168 CD2 PHE A 101 1.859 -0.310 5.073 1.00 0.00 A ATOM 169 CE1 PHE A 101 -0.680 0.756 4.581 1.00 0.00 A ATOM 170 CE2 PHE A 101 1.682 1.076 5.003 1.00 0.00 A ATOM 171 CG PHE A 101 0.768 -1.173 4.898 1.00 0.00 A ATOM 172 CZ PHE A 101 0.414 1.608 4.760 1.00 0.00 A ATOM 173 HN PHE A 101 -0.825 -2.927 6.638 1.00 0.00 A ATOM 174 HA PHE A 101 -0.739 -3.069 3.789 1.00 0.00 A ATOM 175 HB2 PHE A 101 1.302 -2.918 6.007 1.00 0.00 A ATOM 176 HB1 PHE A 101 1.808 -2.955 4.327 1.00 0.00 A ATOM 177 HD1 PHE A 101 -1.360 -1.275 4.506 1.00 0.00 A ATOM 178 HD2 PHE A 101 2.840 -0.716 5.262 1.00 0.00 A ATOM 179 HE1 PHE A 101 -1.660 1.167 4.398 1.00 0.00 A ATOM 180 HE2 PHE A 101 2.527 1.736 5.138 1.00 0.00 A ATOM 181 HZ PHE A 101 0.281 2.679 4.705 1.00 0.00 A ATOM 182 N PHE A 101 -1.107 -3.460 5.865 1.00 0.00 A ATOM 183 O PHE A 101 0.552 -5.234 3.222 1.00 0.00 A ATOM 184 C ASP A 102 -0.609 -8.018 4.316 1.00 0.00 A ATOM 185 CA ASP A 102 0.508 -7.239 5.003 1.00 0.00 A ATOM 186 CB ASP A 102 0.797 -7.830 6.374 1.00 0.00 A ATOM 187 CG ASP A 102 1.466 -9.201 6.225 1.00 0.00 A ATOM 188 HN ASP A 102 -0.216 -5.576 6.163 1.00 0.00 A ATOM 189 HA ASP A 102 1.403 -7.257 4.400 1.00 0.00 A ATOM 190 HB2 ASP A 102 1.449 -7.164 6.916 1.00 0.00 A ATOM 191 HB1 ASP A 102 -0.132 -7.940 6.907 1.00 0.00 A ATOM 192 N ASP A 102 0.099 -5.830 5.274 1.00 0.00 A ATOM 193 O ASP A 102 -0.405 -8.601 3.267 1.00 0.00 A ATOM 194 OD1 ASP A 102 1.228 -9.853 5.221 1.00 0.00 A ATOM 195 OD2 ASP A 102 2.207 -9.574 7.120 1.00 0.00 A ATOM 196 C ILE A 103 -3.252 -8.176 2.917 1.00 0.00 A ATOM 197 CA ILE A 103 -2.901 -8.806 4.259 1.00 0.00 A ATOM 198 CB ILE A 103 -4.090 -8.720 5.240 1.00 0.00 A ATOM 199 CD1 ILE A 103 -6.270 -9.769 5.861 1.00 0.00 A ATOM 200 CG1 ILE A 103 -5.202 -9.661 4.771 1.00 0.00 A ATOM 201 CG2 ILE A 103 -4.644 -7.293 5.333 1.00 0.00 A ATOM 202 HN ILE A 103 -1.932 -7.566 5.748 1.00 0.00 A ATOM 203 HA ILE A 103 -2.614 -9.837 4.122 1.00 0.00 A ATOM 204 HB ILE A 103 -3.762 -9.021 6.213 1.00 0.00 A ATOM 205 HD11 ILE A 103 -6.409 -8.803 6.324 1.00 0.00 A ATOM 206 HD12 ILE A 103 -7.201 -10.094 5.421 1.00 0.00 A ATOM 207 HD13 ILE A 103 -5.954 -10.483 6.606 1.00 0.00 A ATOM 208 HG12 ILE A 103 -5.647 -9.270 3.867 1.00 0.00 A ATOM 209 HG11 ILE A 103 -4.789 -10.639 4.577 1.00 0.00 A ATOM 210 HG21 ILE A 103 -3.839 -6.609 5.549 1.00 0.00 A ATOM 211 HG22 ILE A 103 -5.105 -7.024 4.395 1.00 0.00 A ATOM 212 HG23 ILE A 103 -5.380 -7.244 6.123 1.00 0.00 A ATOM 213 N ILE A 103 -1.786 -8.043 4.898 1.00 0.00 A ATOM 214 O ILE A 103 -3.498 -8.855 1.932 1.00 0.00 A ATOM 215 C VAL A 104 -2.520 -6.366 0.563 1.00 0.00 A ATOM 216 CA VAL A 104 -3.625 -6.179 1.615 1.00 0.00 A ATOM 217 CB VAL A 104 -3.831 -4.702 1.984 1.00 0.00 A ATOM 218 CG1 VAL A 104 -4.871 -4.565 3.103 1.00 0.00 A ATOM 219 CG2 VAL A 104 -2.519 -4.066 2.430 1.00 0.00 A ATOM 220 HN VAL A 104 -3.060 -6.360 3.695 1.00 0.00 A ATOM 221 HA VAL A 104 -4.551 -6.580 1.233 1.00 0.00 A ATOM 222 HB VAL A 104 -4.193 -4.187 1.125 1.00 0.00 A ATOM 223 HG11 VAL A 104 -4.553 -5.127 3.966 1.00 0.00 A ATOM 224 HG12 VAL A 104 -4.974 -3.523 3.371 1.00 0.00 A ATOM 225 HG13 VAL A 104 -5.821 -4.941 2.758 1.00 0.00 A ATOM 226 HG21 VAL A 104 -1.910 -4.803 2.922 1.00 0.00 A ATOM 227 HG22 VAL A 104 -1.997 -3.680 1.568 1.00 0.00 A ATOM 228 HG23 VAL A 104 -2.730 -3.258 3.115 1.00 0.00 A ATOM 229 N VAL A 104 -3.276 -6.877 2.881 1.00 0.00 A ATOM 230 O VAL A 104 -2.795 -6.531 -0.611 1.00 0.00 A ATOM 231 C CYS A 105 -0.251 -7.860 -0.704 1.00 0.00 A ATOM 232 CA CYS A 105 -0.147 -6.512 -0.007 1.00 0.00 A ATOM 233 CB CYS A 105 1.132 -6.425 0.821 1.00 0.00 A ATOM 234 HN CYS A 105 -1.082 -6.214 1.931 1.00 0.00 A ATOM 235 HA CYS A 105 -0.162 -5.729 -0.732 1.00 0.00 A ATOM 236 HB2 CYS A 105 1.171 -5.465 1.301 1.00 0.00 A ATOM 237 HB1 CYS A 105 1.129 -7.205 1.562 1.00 0.00 A ATOM 238 HG CYS A 105 3.326 -6.875 0.322 1.00 0.00 A ATOM 239 N CYS A 105 -1.275 -6.340 0.975 1.00 0.00 A ATOM 240 O CYS A 105 -0.169 -7.953 -1.913 1.00 0.00 A ATOM 241 SG CYS A 105 2.589 -6.616 -0.235 1.00 0.00 A ATOM 242 C ASP A 106 -1.848 -10.381 -1.329 1.00 0.00 A ATOM 243 CA ASP A 106 -0.524 -10.250 -0.566 1.00 0.00 A ATOM 244 CB ASP A 106 -0.459 -11.235 0.596 1.00 0.00 A ATOM 245 CG ASP A 106 0.926 -11.176 1.256 1.00 0.00 A ATOM 246 HN ASP A 106 -0.473 -8.790 1.027 1.00 0.00 A ATOM 247 HA ASP A 106 0.307 -10.416 -1.233 1.00 0.00 A ATOM 248 HB2 ASP A 106 -1.219 -10.985 1.324 1.00 0.00 A ATOM 249 HB1 ASP A 106 -0.628 -12.231 0.218 1.00 0.00 A ATOM 250 N ASP A 106 -0.419 -8.900 0.052 1.00 0.00 A ATOM 251 O ASP A 106 -2.032 -11.308 -2.098 1.00 0.00 A ATOM 252 OD1 ASP A 106 1.857 -10.710 0.615 1.00 0.00 A ATOM 253 OD2 ASP A 106 1.030 -11.594 2.397 1.00 0.00 A ATOM 254 C ASN A 107 -4.006 -8.721 -3.141 1.00 0.00 A ATOM 255 CA ASN A 107 -4.070 -9.548 -1.850 1.00 0.00 A ATOM 256 CB ASN A 107 -5.095 -8.966 -0.873 1.00 0.00 A ATOM 257 CG ASN A 107 -6.449 -9.637 -1.098 1.00 0.00 A ATOM 258 HN ASN A 107 -2.615 -8.726 -0.504 1.00 0.00 A ATOM 259 HA ASN A 107 -4.313 -10.575 -2.072 1.00 0.00 A ATOM 260 HB2 ASN A 107 -4.763 -9.147 0.135 1.00 0.00 A ATOM 261 HB1 ASN A 107 -5.195 -7.902 -1.027 1.00 0.00 A ATOM 262 HD21 ASN A 107 -5.870 -11.374 -0.331 1.00 0.00 A ATOM 263 HD22 ASN A 107 -7.476 -11.321 -0.879 1.00 0.00 A ATOM 264 N ASN A 107 -2.772 -9.464 -1.130 1.00 0.00 A ATOM 265 ND2 ASN A 107 -6.612 -10.881 -0.740 1.00 0.00 A ATOM 266 O ASN A 107 -3.944 -9.266 -4.227 1.00 0.00 A ATOM 267 OD1 ASN A 107 -7.368 -9.023 -1.601 1.00 0.00 A ATOM 268 C VAL A 108 -2.535 -6.010 -4.466 1.00 0.00 A ATOM 269 CA VAL A 108 -3.953 -6.561 -4.255 1.00 0.00 A ATOM 270 CB VAL A 108 -5.002 -5.458 -4.008 1.00 0.00 A ATOM 271 CG1 VAL A 108 -4.424 -4.278 -3.211 1.00 0.00 A ATOM 272 CG2 VAL A 108 -5.539 -4.964 -5.355 1.00 0.00 A ATOM 273 HN VAL A 108 -4.059 -6.992 -2.155 1.00 0.00 A ATOM 274 HA VAL A 108 -4.241 -7.144 -5.112 1.00 0.00 A ATOM 275 HB VAL A 108 -5.811 -5.883 -3.441 1.00 0.00 A ATOM 276 HG11 VAL A 108 -3.885 -4.652 -2.354 1.00 0.00 A ATOM 277 HG12 VAL A 108 -3.756 -3.709 -3.832 1.00 0.00 A ATOM 278 HG13 VAL A 108 -5.233 -3.644 -2.877 1.00 0.00 A ATOM 279 HG21 VAL A 108 -4.833 -5.206 -6.137 1.00 0.00 A ATOM 280 HG22 VAL A 108 -6.483 -5.447 -5.563 1.00 0.00 A ATOM 281 HG23 VAL A 108 -5.683 -3.894 -5.319 1.00 0.00 A ATOM 282 N VAL A 108 -4.017 -7.414 -3.035 1.00 0.00 A ATOM 283 O VAL A 108 -2.362 -4.967 -5.047 1.00 0.00 A ATOM 284 C GLY A 109 0.214 -5.365 -5.272 1.00 0.00 A ATOM 285 CA GLY A 109 -0.110 -6.235 -4.024 1.00 0.00 A ATOM 286 HN GLY A 109 -1.747 -7.497 -3.430 1.00 0.00 A ATOM 287 HA2 GLY A 109 0.134 -5.692 -3.132 1.00 0.00 A ATOM 288 HA1 GLY A 109 0.504 -7.115 -4.060 1.00 0.00 A ATOM 289 N GLY A 109 -1.544 -6.688 -3.940 1.00 0.00 A ATOM 290 O GLY A 109 0.830 -4.323 -5.170 1.00 0.00 A ATOM 291 C ARG A 110 -0.569 -3.659 -7.729 1.00 0.00 A ATOM 292 CA ARG A 110 0.140 -5.034 -7.700 1.00 0.00 A ATOM 293 CB ARG A 110 -0.360 -5.925 -8.846 1.00 0.00 A ATOM 294 CD ARG A 110 1.821 -7.141 -9.249 1.00 0.00 A ATOM 295 CG ARG A 110 0.358 -7.289 -8.812 1.00 0.00 A ATOM 296 CZ ARG A 110 1.391 -6.462 -11.537 1.00 0.00 A ATOM 297 HN ARG A 110 -0.652 -6.656 -6.498 1.00 0.00 A ATOM 298 HA ARG A 110 1.204 -4.898 -7.789 1.00 0.00 A ATOM 299 HB2 ARG A 110 -1.424 -6.077 -8.744 1.00 0.00 A ATOM 300 HB1 ARG A 110 -0.157 -5.441 -9.790 1.00 0.00 A ATOM 301 HD2 ARG A 110 2.179 -6.144 -9.036 1.00 0.00 A ATOM 302 HD1 ARG A 110 2.442 -7.880 -8.755 1.00 0.00 A ATOM 303 HE ARG A 110 2.099 -8.256 -11.070 1.00 0.00 A ATOM 304 HG2 ARG A 110 0.327 -7.687 -7.810 1.00 0.00 A ATOM 305 HG1 ARG A 110 -0.144 -7.972 -9.481 1.00 0.00 A ATOM 306 HH11 ARG A 110 3.083 -5.401 -11.427 1.00 0.00 A ATOM 307 HH12 ARG A 110 1.854 -4.746 -12.455 1.00 0.00 A ATOM 308 HH21 ARG A 110 -0.395 -7.312 -11.851 1.00 0.00 A ATOM 309 HH22 ARG A 110 -0.112 -5.829 -12.699 1.00 0.00 A ATOM 310 N ARG A 110 -0.172 -5.805 -6.441 1.00 0.00 A ATOM 311 NE ARG A 110 1.803 -7.391 -10.718 1.00 0.00 A ATOM 312 NH1 ARG A 110 2.170 -5.459 -11.829 1.00 0.00 A ATOM 313 NH2 ARG A 110 0.201 -6.540 -12.070 1.00 0.00 A ATOM 314 O ARG A 110 -0.123 -2.718 -8.385 1.00 0.00 A ATOM 315 C ASP A 111 -1.691 -1.157 -6.261 1.00 0.00 A ATOM 316 CA ASP A 111 -2.429 -2.241 -7.059 1.00 0.00 A ATOM 317 CB ASP A 111 -3.794 -2.564 -6.437 1.00 0.00 A ATOM 318 CG ASP A 111 -4.759 -3.035 -7.530 1.00 0.00 A ATOM 319 HN ASP A 111 -2.023 -4.300 -6.539 1.00 0.00 A ATOM 320 HA ASP A 111 -2.569 -1.912 -8.076 1.00 0.00 A ATOM 321 HB2 ASP A 111 -3.676 -3.347 -5.712 1.00 0.00 A ATOM 322 HB1 ASP A 111 -4.199 -1.689 -5.956 1.00 0.00 A ATOM 323 N ASP A 111 -1.676 -3.535 -7.045 1.00 0.00 A ATOM 324 O ASP A 111 -1.990 0.014 -6.392 1.00 0.00 A ATOM 325 OD1 ASP A 111 -4.293 -3.608 -8.502 1.00 0.00 A ATOM 326 OD2 ASP A 111 -5.949 -2.819 -7.372 1.00 0.00 A ATOM 327 C TRP A 112 0.911 0.281 -5.713 1.00 0.00 A ATOM 328 CA TRP A 112 0.045 -0.465 -4.712 1.00 0.00 A ATOM 329 CB TRP A 112 0.884 -1.178 -3.656 1.00 0.00 A ATOM 330 CD1 TRP A 112 0.087 -3.313 -2.632 1.00 0.00 A ATOM 331 CD2 TRP A 112 -1.242 -1.582 -2.119 1.00 0.00 A ATOM 332 CE2 TRP A 112 -1.807 -2.723 -1.522 1.00 0.00 A ATOM 333 CE3 TRP A 112 -1.897 -0.349 -1.936 1.00 0.00 A ATOM 334 CG TRP A 112 -0.037 -1.994 -2.827 1.00 0.00 A ATOM 335 CH2 TRP A 112 -3.613 -1.446 -0.597 1.00 0.00 A ATOM 336 CZ2 TRP A 112 -2.967 -2.664 -0.778 1.00 0.00 A ATOM 337 CZ3 TRP A 112 -3.081 -0.283 -1.175 1.00 0.00 A ATOM 338 HN TRP A 112 -0.464 -2.461 -5.379 1.00 0.00 A ATOM 339 HA TRP A 112 -0.643 0.218 -4.239 1.00 0.00 A ATOM 340 HB2 TRP A 112 1.610 -1.815 -4.137 1.00 0.00 A ATOM 341 HB1 TRP A 112 1.387 -0.453 -3.035 1.00 0.00 A ATOM 342 HD1 TRP A 112 0.879 -3.929 -3.021 1.00 0.00 A ATOM 343 HE1 TRP A 112 -1.136 -4.668 -1.606 1.00 0.00 A ATOM 344 HE3 TRP A 112 -1.491 0.548 -2.379 1.00 0.00 A ATOM 345 HH2 TRP A 112 -4.522 -1.404 -0.015 1.00 0.00 A ATOM 346 HZ2 TRP A 112 -3.360 -3.557 -0.342 1.00 0.00 A ATOM 347 HZ3 TRP A 112 -3.579 0.664 -1.036 1.00 0.00 A ATOM 348 N TRP A 112 -0.715 -1.518 -5.462 1.00 0.00 A ATOM 349 NE1 TRP A 112 -0.975 -3.750 -1.875 1.00 0.00 A ATOM 350 O TRP A 112 1.046 1.480 -5.647 1.00 0.00 A ATOM 351 C LYS A 113 1.334 1.227 -8.468 1.00 0.00 A ATOM 352 CA LYS A 113 2.264 0.261 -7.739 1.00 0.00 A ATOM 353 CB LYS A 113 2.753 -0.849 -8.670 1.00 0.00 A ATOM 354 CD LYS A 113 4.326 -2.783 -8.880 1.00 0.00 A ATOM 355 CE LYS A 113 3.358 -3.964 -8.796 1.00 0.00 A ATOM 356 CG LYS A 113 3.839 -1.662 -7.960 1.00 0.00 A ATOM 357 HN LYS A 113 1.299 -1.389 -6.734 1.00 0.00 A ATOM 358 HA LYS A 113 3.100 0.788 -7.304 1.00 0.00 A ATOM 359 HB2 LYS A 113 1.925 -1.496 -8.924 1.00 0.00 A ATOM 360 HB1 LYS A 113 3.161 -0.413 -9.569 1.00 0.00 A ATOM 361 HD2 LYS A 113 4.366 -2.422 -9.897 1.00 0.00 A ATOM 362 HD1 LYS A 113 5.308 -3.104 -8.572 1.00 0.00 A ATOM 363 HE2 LYS A 113 2.339 -3.607 -8.741 1.00 0.00 A ATOM 364 HE1 LYS A 113 3.484 -4.616 -9.645 1.00 0.00 A ATOM 365 HG2 LYS A 113 4.668 -1.013 -7.714 1.00 0.00 A ATOM 366 HG1 LYS A 113 3.436 -2.088 -7.055 1.00 0.00 A ATOM 367 HZ1 LYS A 113 3.691 -4.021 -6.740 1.00 0.00 A ATOM 368 HZ2 LYS A 113 3.070 -5.465 -7.380 1.00 0.00 A ATOM 369 HZ3 LYS A 113 4.696 -5.058 -7.633 1.00 0.00 A ATOM 370 N LYS A 113 1.458 -0.423 -6.681 1.00 0.00 A ATOM 371 NZ LYS A 113 3.732 -4.681 -7.543 1.00 0.00 A ATOM 372 O LYS A 113 1.689 2.352 -8.766 1.00 0.00 A ATOM 373 C ARG A 114 -1.113 2.927 -8.460 1.00 0.00 A ATOM 374 CA ARG A 114 -0.887 1.699 -9.361 1.00 0.00 A ATOM 375 CB ARG A 114 -2.171 0.858 -9.452 1.00 0.00 A ATOM 376 CD ARG A 114 -4.633 1.306 -9.307 1.00 0.00 A ATOM 377 CG ARG A 114 -3.326 1.693 -10.017 1.00 0.00 A ATOM 378 CZ ARG A 114 -6.155 2.024 -11.041 1.00 0.00 A ATOM 379 HN ARG A 114 -0.147 -0.113 -8.415 1.00 0.00 A ATOM 380 HA ARG A 114 -0.555 1.994 -10.344 1.00 0.00 A ATOM 381 HB2 ARG A 114 -1.996 0.010 -10.098 1.00 0.00 A ATOM 382 HB1 ARG A 114 -2.435 0.506 -8.470 1.00 0.00 A ATOM 383 HD2 ARG A 114 -4.896 0.282 -9.533 1.00 0.00 A ATOM 384 HD1 ARG A 114 -4.544 1.446 -8.238 1.00 0.00 A ATOM 385 HE ARG A 114 -5.942 3.014 -9.333 1.00 0.00 A ATOM 386 HG2 ARG A 114 -3.128 2.743 -9.864 1.00 0.00 A ATOM 387 HG1 ARG A 114 -3.426 1.497 -11.073 1.00 0.00 A ATOM 388 HH11 ARG A 114 -6.844 0.203 -10.581 1.00 0.00 A ATOM 389 HH12 ARG A 114 -7.151 0.734 -12.201 1.00 0.00 A ATOM 390 HH21 ARG A 114 -5.572 3.792 -11.778 1.00 0.00 A ATOM 391 HH22 ARG A 114 -6.430 2.767 -12.879 1.00 0.00 A ATOM 392 N ARG A 114 0.116 0.796 -8.705 1.00 0.00 A ATOM 393 NE ARG A 114 -5.651 2.239 -9.858 1.00 0.00 A ATOM 394 NH1 ARG A 114 -6.764 0.899 -11.294 1.00 0.00 A ATOM 395 NH2 ARG A 114 -6.044 2.932 -11.972 1.00 0.00 A ATOM 396 O ARG A 114 -1.096 4.063 -8.906 1.00 0.00 A ATOM 397 C LEU A 115 -0.260 4.607 -6.026 1.00 0.00 A ATOM 398 CA LEU A 115 -1.550 3.810 -6.227 1.00 0.00 A ATOM 399 CB LEU A 115 -1.957 3.130 -4.917 1.00 0.00 A ATOM 400 CD1 LEU A 115 -3.612 1.573 -3.882 1.00 0.00 A ATOM 401 CD2 LEU A 115 -4.405 3.620 -5.072 1.00 0.00 A ATOM 402 CG LEU A 115 -3.349 2.511 -5.062 1.00 0.00 A ATOM 403 HN LEU A 115 -1.322 1.762 -6.868 1.00 0.00 A ATOM 404 HA LEU A 115 -2.344 4.452 -6.574 1.00 0.00 A ATOM 405 HB2 LEU A 115 -1.242 2.357 -4.675 1.00 0.00 A ATOM 406 HB1 LEU A 115 -1.974 3.864 -4.125 1.00 0.00 A ATOM 407 HD11 LEU A 115 -3.187 1.996 -2.984 1.00 0.00 A ATOM 408 HD12 LEU A 115 -4.677 1.446 -3.752 1.00 0.00 A ATOM 409 HD13 LEU A 115 -3.157 0.614 -4.078 1.00 0.00 A ATOM 410 HD21 LEU A 115 -3.959 4.540 -5.418 1.00 0.00 A ATOM 411 HD22 LEU A 115 -5.212 3.341 -5.733 1.00 0.00 A ATOM 412 HD23 LEU A 115 -4.790 3.760 -4.073 1.00 0.00 A ATOM 413 HG LEU A 115 -3.401 1.953 -5.986 1.00 0.00 A ATOM 414 N LEU A 115 -1.318 2.688 -7.190 1.00 0.00 A ATOM 415 O LEU A 115 -0.287 5.798 -5.794 1.00 0.00 A ATOM 416 C ALA A 116 2.298 5.771 -6.989 1.00 0.00 A ATOM 417 CA ALA A 116 2.173 4.669 -5.937 1.00 0.00 A ATOM 418 CB ALA A 116 3.248 3.600 -6.140 1.00 0.00 A ATOM 419 HN ALA A 116 0.861 2.996 -6.311 1.00 0.00 A ATOM 420 HA ALA A 116 2.244 5.080 -4.945 1.00 0.00 A ATOM 421 HB1 ALA A 116 2.899 2.868 -6.854 1.00 0.00 A ATOM 422 HB2 ALA A 116 4.152 4.061 -6.507 1.00 0.00 A ATOM 423 HB3 ALA A 116 3.448 3.114 -5.197 1.00 0.00 A ATOM 424 N ALA A 116 0.871 3.956 -6.119 1.00 0.00 A ATOM 425 O ALA A 116 2.608 6.913 -6.683 1.00 0.00 A ATOM 426 C ARG A 117 1.100 7.592 -8.984 1.00 0.00 A ATOM 427 CA ARG A 117 2.096 6.471 -9.304 1.00 0.00 A ATOM 428 CB ARG A 117 1.687 5.746 -10.585 1.00 0.00 A ATOM 429 CD ARG A 117 2.374 4.036 -12.267 1.00 0.00 A ATOM 430 CG ARG A 117 2.785 4.758 -10.983 1.00 0.00 A ATOM 431 CZ ARG A 117 3.793 2.781 -13.771 1.00 0.00 A ATOM 432 HN ARG A 117 1.759 4.523 -8.440 1.00 0.00 A ATOM 433 HA ARG A 117 3.103 6.857 -9.394 1.00 0.00 A ATOM 434 HB2 ARG A 117 0.764 5.209 -10.414 1.00 0.00 A ATOM 435 HB1 ARG A 117 1.545 6.465 -11.377 1.00 0.00 A ATOM 436 HD2 ARG A 117 1.441 3.509 -12.120 1.00 0.00 A ATOM 437 HD1 ARG A 117 2.286 4.739 -13.081 1.00 0.00 A ATOM 438 HE ARG A 117 3.970 2.670 -11.796 1.00 0.00 A ATOM 439 HG2 ARG A 117 3.713 5.290 -11.144 1.00 0.00 A ATOM 440 HG1 ARG A 117 2.917 4.034 -10.194 1.00 0.00 A ATOM 441 HH11 ARG A 117 2.142 1.695 -14.088 1.00 0.00 A ATOM 442 HH12 ARG A 117 3.232 1.811 -15.429 1.00 0.00 A ATOM 443 HH21 ARG A 117 5.516 3.801 -13.742 1.00 0.00 A ATOM 444 HH22 ARG A 117 5.143 3.002 -15.233 1.00 0.00 A ATOM 445 N ARG A 117 2.026 5.441 -8.227 1.00 0.00 A ATOM 446 NE ARG A 117 3.479 3.078 -12.540 1.00 0.00 A ATOM 447 NH1 ARG A 117 2.994 2.037 -14.485 1.00 0.00 A ATOM 448 NH2 ARG A 117 4.904 3.229 -14.289 1.00 0.00 A ATOM 449 O ARG A 117 1.387 8.762 -9.155 1.00 0.00 A ATOM 450 C GLU A 118 -0.542 9.116 -6.984 1.00 0.00 A ATOM 451 CA GLU A 118 -1.083 8.261 -8.133 1.00 0.00 A ATOM 452 CB GLU A 118 -2.309 7.470 -7.673 1.00 0.00 A ATOM 453 CD GLU A 118 -3.524 7.808 -9.838 1.00 0.00 A ATOM 454 CG GLU A 118 -2.946 6.768 -8.875 1.00 0.00 A ATOM 455 HN GLU A 118 -0.260 6.274 -8.358 1.00 0.00 A ATOM 456 HA GLU A 118 -1.327 8.873 -8.986 1.00 0.00 A ATOM 457 HB2 GLU A 118 -2.008 6.734 -6.940 1.00 0.00 A ATOM 458 HB1 GLU A 118 -3.027 8.145 -7.231 1.00 0.00 A ATOM 459 HG2 GLU A 118 -2.197 6.181 -9.386 1.00 0.00 A ATOM 460 HG1 GLU A 118 -3.739 6.119 -8.533 1.00 0.00 A ATOM 461 N GLU A 118 -0.064 7.229 -8.496 1.00 0.00 A ATOM 462 O GLU A 118 -0.709 10.321 -6.954 1.00 0.00 A ATOM 463 OE1 GLU A 118 -3.938 8.857 -9.372 1.00 0.00 A ATOM 464 OE2 GLU A 118 -3.545 7.536 -11.027 1.00 0.00 A ATOM 465 C LEU A 119 1.985 9.964 -5.279 1.00 0.00 A ATOM 466 CA LEU A 119 0.695 9.230 -4.885 1.00 0.00 A ATOM 467 CB LEU A 119 0.964 8.150 -3.838 1.00 0.00 A ATOM 468 CD1 LEU A 119 -0.391 9.015 -1.914 1.00 0.00 A ATOM 469 CD2 LEU A 119 -1.581 7.897 -3.802 1.00 0.00 A ATOM 470 CG LEU A 119 -0.287 7.911 -2.965 1.00 0.00 A ATOM 471 HN LEU A 119 0.234 7.515 -6.101 1.00 0.00 A ATOM 472 HA LEU A 119 -0.021 9.927 -4.493 1.00 0.00 A ATOM 473 HB2 LEU A 119 1.230 7.231 -4.337 1.00 0.00 A ATOM 474 HB1 LEU A 119 1.782 8.463 -3.207 1.00 0.00 A ATOM 475 HD11 LEU A 119 0.589 9.223 -1.511 1.00 0.00 A ATOM 476 HD12 LEU A 119 -0.790 9.909 -2.371 1.00 0.00 A ATOM 477 HD13 LEU A 119 -1.048 8.694 -1.119 1.00 0.00 A ATOM 478 HD21 LEU A 119 -1.425 7.327 -4.702 1.00 0.00 A ATOM 479 HD22 LEU A 119 -2.377 7.448 -3.225 1.00 0.00 A ATOM 480 HD23 LEU A 119 -1.853 8.909 -4.061 1.00 0.00 A ATOM 481 HG LEU A 119 -0.179 6.963 -2.472 1.00 0.00 A ATOM 482 N LEU A 119 0.116 8.487 -6.043 1.00 0.00 A ATOM 483 O LEU A 119 2.588 10.633 -4.463 1.00 0.00 A ATOM 484 C LYS A 120 4.859 10.098 -6.120 1.00 0.00 A ATOM 485 CA LYS A 120 3.668 10.535 -6.968 1.00 0.00 A ATOM 486 CB LYS A 120 3.416 12.043 -6.820 1.00 0.00 A ATOM 487 CD LYS A 120 2.150 14.002 -7.693 1.00 0.00 A ATOM 488 CE LYS A 120 1.314 14.537 -8.858 1.00 0.00 A ATOM 489 CG LYS A 120 2.432 12.513 -7.893 1.00 0.00 A ATOM 490 HN LYS A 120 1.924 9.287 -7.157 1.00 0.00 A ATOM 491 HA LYS A 120 3.858 10.304 -8.005 1.00 0.00 A ATOM 492 HB2 LYS A 120 3.007 12.252 -5.846 1.00 0.00 A ATOM 493 HB1 LYS A 120 4.348 12.574 -6.937 1.00 0.00 A ATOM 494 HD2 LYS A 120 1.606 14.140 -6.770 1.00 0.00 A ATOM 495 HD1 LYS A 120 3.083 14.542 -7.645 1.00 0.00 A ATOM 496 HE2 LYS A 120 1.941 14.699 -9.725 1.00 0.00 A ATOM 497 HE1 LYS A 120 0.512 13.856 -9.093 1.00 0.00 A ATOM 498 HG2 LYS A 120 2.864 12.354 -8.872 1.00 0.00 A ATOM 499 HG1 LYS A 120 1.511 11.957 -7.810 1.00 0.00 A ATOM 500 HZ1 LYS A 120 1.537 16.431 -8.021 1.00 0.00 A ATOM 501 HZ2 LYS A 120 0.268 16.315 -9.141 1.00 0.00 A ATOM 502 HZ3 LYS A 120 0.093 15.646 -7.590 1.00 0.00 A ATOM 503 N LYS A 120 2.417 9.842 -6.519 1.00 0.00 A ATOM 504 NZ LYS A 120 0.761 15.830 -8.366 1.00 0.00 A ATOM 505 O LYS A 120 5.599 10.914 -5.603 1.00 0.00 A ATOM 506 C VAL A 121 7.502 8.569 -5.965 1.00 0.00 A ATOM 507 CA VAL A 121 6.210 8.306 -5.192 1.00 0.00 A ATOM 508 CB VAL A 121 5.978 6.799 -5.022 1.00 0.00 A ATOM 509 CG1 VAL A 121 4.700 6.569 -4.214 1.00 0.00 A ATOM 510 CG2 VAL A 121 5.839 6.122 -6.393 1.00 0.00 A ATOM 511 HN VAL A 121 4.442 8.182 -6.427 1.00 0.00 A ATOM 512 HA VAL A 121 6.243 8.788 -4.227 1.00 0.00 A ATOM 513 HB VAL A 121 6.816 6.368 -4.492 1.00 0.00 A ATOM 514 HG11 VAL A 121 4.753 7.128 -3.291 1.00 0.00 A ATOM 515 HG12 VAL A 121 3.847 6.900 -4.787 1.00 0.00 A ATOM 516 HG13 VAL A 121 4.599 5.517 -3.993 1.00 0.00 A ATOM 517 HG21 VAL A 121 6.508 6.591 -7.099 1.00 0.00 A ATOM 518 HG22 VAL A 121 6.089 5.075 -6.304 1.00 0.00 A ATOM 519 HG23 VAL A 121 4.822 6.221 -6.742 1.00 0.00 A ATOM 520 N VAL A 121 5.054 8.813 -5.990 1.00 0.00 A ATOM 521 O VAL A 121 7.476 8.822 -7.155 1.00 0.00 A ATOM 522 C SER A 122 10.062 7.957 -7.266 1.00 0.00 A ATOM 523 CA SER A 122 9.935 8.798 -5.996 1.00 0.00 A ATOM 524 CB SER A 122 11.015 8.401 -4.989 1.00 0.00 A ATOM 525 HN SER A 122 8.622 8.337 -4.339 1.00 0.00 A ATOM 526 HA SER A 122 10.032 9.843 -6.239 1.00 0.00 A ATOM 527 HB2 SER A 122 10.910 8.993 -4.095 1.00 0.00 A ATOM 528 HB1 SER A 122 10.906 7.354 -4.741 1.00 0.00 A ATOM 529 HG SER A 122 12.411 9.585 -5.657 1.00 0.00 A ATOM 530 N SER A 122 8.632 8.531 -5.300 1.00 0.00 A ATOM 531 O SER A 122 10.090 6.741 -7.226 1.00 0.00 A ATOM 532 OG SER A 122 12.297 8.636 -5.559 1.00 0.00 A ATOM 533 C GLU A 123 11.572 7.047 -9.647 1.00 0.00 A ATOM 534 CA GLU A 123 10.297 7.887 -9.687 1.00 0.00 A ATOM 535 CB GLU A 123 10.390 8.981 -10.757 1.00 0.00 A ATOM 536 CD GLU A 123 9.113 10.767 -11.959 1.00 0.00 A ATOM 537 CG GLU A 123 9.028 9.667 -10.900 1.00 0.00 A ATOM 538 HN GLU A 123 10.138 9.595 -8.382 1.00 0.00 A ATOM 539 HA GLU A 123 9.436 7.263 -9.867 1.00 0.00 A ATOM 540 HB2 GLU A 123 11.132 9.711 -10.462 1.00 0.00 A ATOM 541 HB1 GLU A 123 10.673 8.543 -11.702 1.00 0.00 A ATOM 542 HG2 GLU A 123 8.290 8.937 -11.199 1.00 0.00 A ATOM 543 HG1 GLU A 123 8.741 10.102 -9.954 1.00 0.00 A ATOM 544 N GLU A 123 10.153 8.614 -8.392 1.00 0.00 A ATOM 545 O GLU A 123 11.615 5.933 -10.133 1.00 0.00 A ATOM 546 OE1 GLU A 123 9.599 11.838 -11.635 1.00 0.00 A ATOM 547 OE2 GLU A 123 8.689 10.520 -13.077 1.00 0.00 A ATOM 548 C ALA A 124 13.673 5.503 -8.206 1.00 0.00 A ATOM 549 CA ALA A 124 13.892 6.831 -8.938 1.00 0.00 A ATOM 550 CB ALA A 124 14.817 7.739 -8.123 1.00 0.00 A ATOM 551 HN ALA A 124 12.518 8.478 -8.649 1.00 0.00 A ATOM 552 HA ALA A 124 14.311 6.660 -9.916 1.00 0.00 A ATOM 553 HB1 ALA A 124 14.361 7.952 -7.167 1.00 0.00 A ATOM 554 HB2 ALA A 124 15.764 7.243 -7.967 1.00 0.00 A ATOM 555 HB3 ALA A 124 14.978 8.664 -8.658 1.00 0.00 A ATOM 556 N ALA A 124 12.602 7.581 -9.045 1.00 0.00 A ATOM 557 O ALA A 124 14.154 4.467 -8.627 1.00 0.00 A ATOM 558 C LYS A 125 11.973 3.249 -7.219 1.00 0.00 A ATOM 559 CA LYS A 125 12.698 4.270 -6.343 1.00 0.00 A ATOM 560 CB LYS A 125 11.798 4.684 -5.178 1.00 0.00 A ATOM 561 CD LYS A 125 13.596 4.699 -3.443 1.00 0.00 A ATOM 562 CE LYS A 125 14.141 5.495 -2.255 1.00 0.00 A ATOM 563 CG LYS A 125 12.583 5.557 -4.200 1.00 0.00 A ATOM 564 HN LYS A 125 12.577 6.381 -6.799 1.00 0.00 A ATOM 565 HA LYS A 125 13.624 3.861 -5.973 1.00 0.00 A ATOM 566 HB2 LYS A 125 10.953 5.238 -5.559 1.00 0.00 A ATOM 567 HB1 LYS A 125 11.446 3.801 -4.666 1.00 0.00 A ATOM 568 HD2 LYS A 125 13.114 3.800 -3.087 1.00 0.00 A ATOM 569 HD1 LYS A 125 14.410 4.437 -4.102 1.00 0.00 A ATOM 570 HE2 LYS A 125 14.802 6.277 -2.600 1.00 0.00 A ATOM 571 HE1 LYS A 125 13.329 5.912 -1.679 1.00 0.00 A ATOM 572 HG2 LYS A 125 13.103 6.330 -4.748 1.00 0.00 A ATOM 573 HG1 LYS A 125 11.901 6.011 -3.496 1.00 0.00 A ATOM 574 HZ1 LYS A 125 14.296 3.663 -1.278 1.00 0.00 A ATOM 575 HZ2 LYS A 125 15.758 4.225 -1.936 1.00 0.00 A ATOM 576 HZ3 LYS A 125 15.136 4.926 -0.519 1.00 0.00 A ATOM 577 N LYS A 125 12.951 5.530 -7.113 1.00 0.00 A ATOM 578 NZ LYS A 125 14.889 4.502 -1.435 1.00 0.00 A ATOM 579 O LYS A 125 12.354 2.097 -7.288 1.00 0.00 A ATOM 580 C MET A 126 11.126 2.164 -9.851 1.00 0.00 A ATOM 581 CA MET A 126 10.184 2.721 -8.780 1.00 0.00 A ATOM 582 CB MET A 126 9.063 3.554 -9.419 1.00 0.00 A ATOM 583 CE MET A 126 6.052 2.303 -9.134 1.00 0.00 A ATOM 584 CG MET A 126 8.050 3.969 -8.346 1.00 0.00 A ATOM 585 HN MET A 126 10.653 4.605 -7.832 1.00 0.00 A ATOM 586 HA MET A 126 9.766 1.916 -8.194 1.00 0.00 A ATOM 587 HB2 MET A 126 9.485 4.437 -9.874 1.00 0.00 A ATOM 588 HB1 MET A 126 8.562 2.965 -10.173 1.00 0.00 A ATOM 589 HE1 MET A 126 6.251 3.072 -9.868 1.00 0.00 A ATOM 590 HE2 MET A 126 6.199 1.334 -9.582 1.00 0.00 A ATOM 591 HE3 MET A 126 5.031 2.386 -8.786 1.00 0.00 A ATOM 592 HG2 MET A 126 8.567 4.448 -7.529 1.00 0.00 A ATOM 593 HG1 MET A 126 7.332 4.659 -8.773 1.00 0.00 A ATOM 594 N MET A 126 10.935 3.668 -7.899 1.00 0.00 A ATOM 595 O MET A 126 11.068 1.000 -10.198 1.00 0.00 A ATOM 596 SD MET A 126 7.180 2.503 -7.733 1.00 0.00 A ATOM 597 C ASP A 127 13.808 1.373 -10.910 1.00 0.00 A ATOM 598 CA ASP A 127 12.949 2.532 -11.428 1.00 0.00 A ATOM 599 CB ASP A 127 13.830 3.746 -11.729 1.00 0.00 A ATOM 600 CG ASP A 127 14.669 3.476 -12.979 1.00 0.00 A ATOM 601 HN ASP A 127 12.012 3.927 -10.071 1.00 0.00 A ATOM 602 HA ASP A 127 12.415 2.236 -12.317 1.00 0.00 A ATOM 603 HB2 ASP A 127 13.204 4.611 -11.893 1.00 0.00 A ATOM 604 HB1 ASP A 127 14.485 3.930 -10.890 1.00 0.00 A ATOM 605 N ASP A 127 11.992 2.994 -10.373 1.00 0.00 A ATOM 606 O ASP A 127 14.044 0.410 -11.617 1.00 0.00 A ATOM 607 OD1 ASP A 127 15.554 2.639 -12.907 1.00 0.00 A ATOM 608 OD2 ASP A 127 14.412 4.112 -13.988 1.00 0.00 A ATOM 609 C GLY A 128 14.237 -0.854 -8.720 1.00 0.00 A ATOM 610 CA GLY A 128 15.100 0.337 -9.134 1.00 0.00 A ATOM 611 HN GLY A 128 14.054 2.227 -9.120 1.00 0.00 A ATOM 612 HA2 GLY A 128 15.814 0.017 -9.884 1.00 0.00 A ATOM 613 HA1 GLY A 128 15.650 0.698 -8.279 1.00 0.00 A ATOM 614 N GLY A 128 14.268 1.449 -9.681 1.00 0.00 A ATOM 615 O GLY A 128 14.540 -1.985 -9.057 1.00 0.00 A ATOM 616 C ILE A 129 11.741 -2.504 -8.762 1.00 0.00 A ATOM 617 CA ILE A 129 12.328 -1.773 -7.536 1.00 0.00 A ATOM 618 CB ILE A 129 11.254 -1.143 -6.596 1.00 0.00 A ATOM 619 CD1 ILE A 129 12.251 -2.008 -4.484 1.00 0.00 A ATOM 620 CG1 ILE A 129 11.037 -2.078 -5.407 1.00 0.00 A ATOM 621 CG2 ILE A 129 9.902 -0.899 -7.294 1.00 0.00 A ATOM 622 HN ILE A 129 12.955 0.290 -7.703 1.00 0.00 A ATOM 623 HA ILE A 129 12.932 -2.467 -6.967 1.00 0.00 A ATOM 624 HB ILE A 129 11.623 -0.198 -6.225 1.00 0.00 A ATOM 625 HD11 ILE A 129 12.659 -1.007 -4.505 1.00 0.00 A ATOM 626 HD12 ILE A 129 11.953 -2.255 -3.476 1.00 0.00 A ATOM 627 HD13 ILE A 129 13.000 -2.709 -4.821 1.00 0.00 A ATOM 628 HG12 ILE A 129 10.152 -1.775 -4.866 1.00 0.00 A ATOM 629 HG11 ILE A 129 10.914 -3.091 -5.762 1.00 0.00 A ATOM 630 HG21 ILE A 129 9.552 -1.820 -7.736 1.00 0.00 A ATOM 631 HG22 ILE A 129 9.181 -0.553 -6.568 1.00 0.00 A ATOM 632 HG23 ILE A 129 10.021 -0.152 -8.063 1.00 0.00 A ATOM 633 N ILE A 129 13.179 -0.626 -7.978 1.00 0.00 A ATOM 634 O ILE A 129 11.834 -3.712 -8.873 1.00 0.00 A ATOM 635 C GLU A 130 11.623 -3.156 -11.710 1.00 0.00 A ATOM 636 CA GLU A 130 10.554 -2.423 -10.891 1.00 0.00 A ATOM 637 CB GLU A 130 9.962 -1.268 -11.704 1.00 0.00 A ATOM 638 CD GLU A 130 7.530 -1.606 -11.151 1.00 0.00 A ATOM 639 CG GLU A 130 8.746 -0.689 -10.971 1.00 0.00 A ATOM 640 HN GLU A 130 11.091 -0.806 -9.561 1.00 0.00 A ATOM 641 HA GLU A 130 9.772 -3.107 -10.605 1.00 0.00 A ATOM 642 HB2 GLU A 130 10.709 -0.498 -11.828 1.00 0.00 A ATOM 643 HB1 GLU A 130 9.656 -1.631 -12.674 1.00 0.00 A ATOM 644 HG2 GLU A 130 8.974 -0.600 -9.919 1.00 0.00 A ATOM 645 HG1 GLU A 130 8.519 0.288 -11.371 1.00 0.00 A ATOM 646 N GLU A 130 11.146 -1.778 -9.675 1.00 0.00 A ATOM 647 O GLU A 130 11.451 -4.302 -12.082 1.00 0.00 A ATOM 648 OE1 GLU A 130 7.723 -2.790 -11.374 1.00 0.00 A ATOM 649 OE2 GLU A 130 6.421 -1.104 -11.063 1.00 0.00 A ATOM 650 C GLU A 131 14.430 -4.313 -12.051 1.00 0.00 A ATOM 651 CA GLU A 131 13.789 -3.155 -12.822 1.00 0.00 A ATOM 652 CB GLU A 131 14.820 -2.054 -13.092 1.00 0.00 A ATOM 653 CD GLU A 131 15.244 0.089 -14.352 1.00 0.00 A ATOM 654 CG GLU A 131 14.227 -1.027 -14.066 1.00 0.00 A ATOM 655 HN GLU A 131 12.827 -1.571 -11.706 1.00 0.00 A ATOM 656 HA GLU A 131 13.385 -3.510 -13.754 1.00 0.00 A ATOM 657 HB2 GLU A 131 15.077 -1.565 -12.164 1.00 0.00 A ATOM 658 HB1 GLU A 131 15.706 -2.488 -13.529 1.00 0.00 A ATOM 659 HG2 GLU A 131 13.968 -1.521 -14.990 1.00 0.00 A ATOM 660 HG1 GLU A 131 13.338 -0.595 -13.631 1.00 0.00 A ATOM 661 N GLU A 131 12.718 -2.499 -12.007 1.00 0.00 A ATOM 662 O GLU A 131 14.667 -5.374 -12.596 1.00 0.00 A ATOM 663 OE1 GLU A 131 16.264 0.137 -13.680 1.00 0.00 A ATOM 664 OE2 GLU A 131 14.983 0.877 -15.246 1.00 0.00 A ATOM 665 C LYS A 132 14.372 -6.337 -9.711 1.00 0.00 A ATOM 666 CA LYS A 132 15.354 -5.191 -9.977 1.00 0.00 A ATOM 667 CB LYS A 132 15.767 -4.519 -8.669 1.00 0.00 A ATOM 668 CD LYS A 132 17.102 -4.787 -6.578 1.00 0.00 A ATOM 669 CE LYS A 132 18.106 -5.684 -5.851 1.00 0.00 A ATOM 670 CG LYS A 132 16.648 -5.474 -7.865 1.00 0.00 A ATOM 671 HN LYS A 132 14.520 -3.241 -10.386 1.00 0.00 A ATOM 672 HA LYS A 132 16.228 -5.567 -10.482 1.00 0.00 A ATOM 673 HB2 LYS A 132 16.318 -3.615 -8.887 1.00 0.00 A ATOM 674 HB1 LYS A 132 14.886 -4.275 -8.095 1.00 0.00 A ATOM 675 HD2 LYS A 132 17.569 -3.843 -6.820 1.00 0.00 A ATOM 676 HD1 LYS A 132 16.249 -4.614 -5.940 1.00 0.00 A ATOM 677 HE2 LYS A 132 17.655 -6.638 -5.615 1.00 0.00 A ATOM 678 HE1 LYS A 132 18.990 -5.823 -6.454 1.00 0.00 A ATOM 679 HG2 LYS A 132 16.083 -6.363 -7.620 1.00 0.00 A ATOM 680 HG1 LYS A 132 17.513 -5.747 -8.450 1.00 0.00 A ATOM 681 HZ1 LYS A 132 17.589 -4.791 -4.044 1.00 0.00 A ATOM 682 HZ2 LYS A 132 19.132 -5.502 -4.050 1.00 0.00 A ATOM 683 HZ3 LYS A 132 18.870 -4.027 -4.851 1.00 0.00 A ATOM 684 N LYS A 132 14.718 -4.109 -10.793 1.00 0.00 A ATOM 685 NZ LYS A 132 18.450 -4.945 -4.605 1.00 0.00 A ATOM 686 O LYS A 132 14.739 -7.497 -9.734 1.00 0.00 A ATOM 687 C TYR A 133 11.097 -7.150 -10.294 1.00 0.00 A ATOM 688 CA TYR A 133 12.121 -7.075 -9.152 1.00 0.00 A ATOM 689 CB TYR A 133 11.450 -6.622 -7.857 1.00 0.00 A ATOM 690 CD1 TYR A 133 12.967 -7.766 -6.197 1.00 0.00 A ATOM 691 CD2 TYR A 133 12.933 -5.343 -6.272 1.00 0.00 A ATOM 692 CE1 TYR A 133 13.918 -7.721 -5.171 1.00 0.00 A ATOM 693 CE2 TYR A 133 13.884 -5.297 -5.246 1.00 0.00 A ATOM 694 CG TYR A 133 12.474 -6.577 -6.748 1.00 0.00 A ATOM 695 CZ TYR A 133 14.377 -6.486 -4.695 1.00 0.00 A ATOM 696 HN TYR A 133 12.869 -5.076 -9.415 1.00 0.00 A ATOM 697 HA TYR A 133 12.600 -8.029 -9.004 1.00 0.00 A ATOM 698 HB2 TYR A 133 11.028 -5.638 -7.997 1.00 0.00 A ATOM 699 HB1 TYR A 133 10.670 -7.314 -7.598 1.00 0.00 A ATOM 700 HD1 TYR A 133 12.613 -8.718 -6.564 1.00 0.00 A ATOM 701 HD2 TYR A 133 12.553 -4.426 -6.697 1.00 0.00 A ATOM 702 HE1 TYR A 133 14.298 -8.638 -4.746 1.00 0.00 A ATOM 703 HE2 TYR A 133 14.237 -4.344 -4.879 1.00 0.00 A ATOM 704 HH TYR A 133 16.184 -6.528 -4.081 1.00 0.00 A ATOM 705 N TYR A 133 13.134 -6.017 -9.440 1.00 0.00 A ATOM 706 O TYR A 133 10.222 -6.311 -10.382 1.00 0.00 A ATOM 707 OH TYR A 133 15.314 -6.441 -3.683 1.00 0.00 A ATOM 708 C PRO A 134 9.023 -9.021 -11.891 1.00 0.00 A ATOM 709 CA PRO A 134 10.307 -8.280 -12.287 1.00 0.00 A ATOM 710 CB PRO A 134 11.102 -9.099 -13.296 1.00 0.00 A ATOM 711 CD PRO A 134 12.255 -9.204 -11.150 1.00 0.00 A ATOM 712 CG PRO A 134 12.102 -9.877 -12.494 1.00 0.00 A ATOM 713 HA PRO A 134 10.074 -7.315 -12.705 1.00 0.00 A ATOM 714 HB2 PRO A 134 10.444 -9.771 -13.830 1.00 0.00 A ATOM 715 HB1 PRO A 134 11.613 -8.447 -13.987 1.00 0.00 A ATOM 716 HD2 PRO A 134 12.069 -9.910 -10.353 1.00 0.00 A ATOM 717 HD1 PRO A 134 13.240 -8.774 -11.054 1.00 0.00 A ATOM 718 HG2 PRO A 134 11.750 -10.891 -12.358 1.00 0.00 A ATOM 719 HG1 PRO A 134 13.052 -9.885 -13.004 1.00 0.00 A ATOM 720 N PRO A 134 11.237 -8.141 -11.149 1.00 0.00 A ATOM 721 O PRO A 134 8.041 -8.967 -12.611 1.00 0.00 A ATOM 722 C ARG A 135 7.590 -10.609 -8.883 1.00 0.00 A ATOM 723 CA ARG A 135 7.761 -10.465 -10.404 1.00 0.00 A ATOM 724 CB ARG A 135 7.916 -11.837 -11.059 1.00 0.00 A ATOM 725 CD ARG A 135 5.715 -11.761 -12.239 1.00 0.00 A ATOM 726 CG ARG A 135 6.544 -12.503 -11.187 1.00 0.00 A ATOM 727 CZ ARG A 135 4.065 -12.905 -13.596 1.00 0.00 A ATOM 728 HN ARG A 135 9.806 -9.775 -10.210 1.00 0.00 A ATOM 729 HA ARG A 135 6.904 -9.966 -10.821 1.00 0.00 A ATOM 730 HB2 ARG A 135 8.353 -11.719 -12.041 1.00 0.00 A ATOM 731 HB1 ARG A 135 8.559 -12.456 -10.452 1.00 0.00 A ATOM 732 HD2 ARG A 135 5.468 -10.766 -11.889 1.00 0.00 A ATOM 733 HD1 ARG A 135 6.250 -11.710 -13.174 1.00 0.00 A ATOM 734 HE ARG A 135 3.975 -12.863 -11.612 1.00 0.00 A ATOM 735 HG2 ARG A 135 6.670 -13.533 -11.488 1.00 0.00 A ATOM 736 HG1 ARG A 135 6.033 -12.465 -10.237 1.00 0.00 A ATOM 737 HH11 ARG A 135 4.489 -11.123 -14.405 1.00 0.00 A ATOM 738 HH12 ARG A 135 3.811 -12.294 -15.486 1.00 0.00 A ATOM 739 HH21 ARG A 135 3.543 -14.764 -13.067 1.00 0.00 A ATOM 740 HH22 ARG A 135 3.269 -14.352 -14.727 1.00 0.00 A ATOM 741 N ARG A 135 9.009 -9.725 -10.778 1.00 0.00 A ATOM 742 NE ARG A 135 4.479 -12.575 -12.401 1.00 0.00 A ATOM 743 NH1 ARG A 135 4.125 -12.040 -14.572 1.00 0.00 A ATOM 744 NH2 ARG A 135 3.589 -14.100 -13.814 1.00 0.00 A ATOM 745 O ARG A 135 6.816 -11.430 -8.427 1.00 0.00 A ATOM 746 C SER A 136 7.088 -8.907 -6.137 1.00 0.00 A ATOM 747 CA SER A 136 8.107 -9.924 -6.611 1.00 0.00 A ATOM 748 CB SER A 136 9.484 -9.643 -6.015 1.00 0.00 A ATOM 749 HN SER A 136 8.886 -9.153 -8.472 1.00 0.00 A ATOM 750 HA SER A 136 7.775 -10.909 -6.330 1.00 0.00 A ATOM 751 HB2 SER A 136 9.970 -8.864 -6.575 1.00 0.00 A ATOM 752 HB1 SER A 136 9.370 -9.328 -4.986 1.00 0.00 A ATOM 753 HG SER A 136 11.171 -10.573 -6.289 1.00 0.00 A ATOM 754 N SER A 136 8.276 -9.819 -8.094 1.00 0.00 A ATOM 755 O SER A 136 7.324 -7.713 -6.145 1.00 0.00 A ATOM 756 OG SER A 136 10.270 -10.826 -6.076 1.00 0.00 A ATOM 757 C LEU A 137 5.392 -7.738 -4.000 1.00 0.00 A ATOM 758 CA LEU A 137 4.882 -8.472 -5.233 1.00 0.00 A ATOM 759 CB LEU A 137 3.705 -9.397 -4.867 1.00 0.00 A ATOM 760 CD1 LEU A 137 2.095 -7.698 -5.770 1.00 0.00 A ATOM 761 CD2 LEU A 137 1.293 -9.541 -4.275 1.00 0.00 A ATOM 762 CG LEU A 137 2.450 -8.575 -4.554 1.00 0.00 A ATOM 763 HN LEU A 137 5.797 -10.355 -5.731 1.00 0.00 A ATOM 764 HA LEU A 137 4.589 -7.776 -6.003 1.00 0.00 A ATOM 765 HB2 LEU A 137 3.500 -10.057 -5.696 1.00 0.00 A ATOM 766 HB1 LEU A 137 3.966 -9.988 -3.998 1.00 0.00 A ATOM 767 HD11 LEU A 137 2.609 -8.067 -6.647 1.00 0.00 A ATOM 768 HD12 LEU A 137 1.029 -7.731 -5.940 1.00 0.00 A ATOM 769 HD13 LEU A 137 2.397 -6.679 -5.579 1.00 0.00 A ATOM 770 HD21 LEU A 137 1.397 -10.417 -4.899 1.00 0.00 A ATOM 771 HD22 LEU A 137 1.312 -9.835 -3.236 1.00 0.00 A ATOM 772 HD23 LEU A 137 0.355 -9.053 -4.495 1.00 0.00 A ATOM 773 HG LEU A 137 2.619 -7.949 -3.675 1.00 0.00 A ATOM 774 N LEU A 137 5.948 -9.386 -5.722 1.00 0.00 A ATOM 775 O LEU A 137 5.250 -6.544 -3.870 1.00 0.00 A ATOM 776 C SER A 138 7.651 -6.839 -2.120 1.00 0.00 A ATOM 777 CA SER A 138 6.536 -7.861 -1.849 1.00 0.00 A ATOM 778 CB SER A 138 7.096 -9.043 -1.058 1.00 0.00 A ATOM 779 HN SER A 138 6.097 -9.435 -3.268 1.00 0.00 A ATOM 780 HA SER A 138 5.740 -7.400 -1.287 1.00 0.00 A ATOM 781 HB2 SER A 138 6.303 -9.737 -0.832 1.00 0.00 A ATOM 782 HB1 SER A 138 7.850 -9.544 -1.653 1.00 0.00 A ATOM 783 HG SER A 138 7.033 -8.732 0.861 1.00 0.00 A ATOM 784 N SER A 138 5.994 -8.468 -3.106 1.00 0.00 A ATOM 785 O SER A 138 7.707 -5.797 -1.495 1.00 0.00 A ATOM 786 OG SER A 138 7.664 -8.570 0.156 1.00 0.00 A ATOM 787 C GLU A 139 9.274 -4.889 -3.884 1.00 0.00 A ATOM 788 CA GLU A 139 9.716 -6.218 -3.259 1.00 0.00 A ATOM 789 CB GLU A 139 10.630 -6.957 -4.238 1.00 0.00 A ATOM 790 CD GLU A 139 12.068 -7.920 -2.426 1.00 0.00 A ATOM 791 CG GLU A 139 11.140 -8.252 -3.599 1.00 0.00 A ATOM 792 HN GLU A 139 8.523 -8.016 -3.462 1.00 0.00 A ATOM 793 HA GLU A 139 10.252 -6.032 -2.343 1.00 0.00 A ATOM 794 HB2 GLU A 139 10.081 -7.190 -5.138 1.00 0.00 A ATOM 795 HB1 GLU A 139 11.471 -6.325 -4.484 1.00 0.00 A ATOM 796 HG2 GLU A 139 10.302 -8.832 -3.243 1.00 0.00 A ATOM 797 HG1 GLU A 139 11.684 -8.823 -4.336 1.00 0.00 A ATOM 798 N GLU A 139 8.567 -7.151 -3.001 1.00 0.00 A ATOM 799 O GLU A 139 9.761 -3.838 -3.508 1.00 0.00 A ATOM 800 OE1 GLU A 139 12.718 -6.888 -2.479 1.00 0.00 A ATOM 801 OE2 GLU A 139 12.113 -8.705 -1.493 1.00 0.00 A ATOM 802 C ARG A 140 7.068 -2.789 -4.630 1.00 0.00 A ATOM 803 CA ARG A 140 7.975 -3.649 -5.520 1.00 0.00 A ATOM 804 CB ARG A 140 7.235 -4.088 -6.788 1.00 0.00 A ATOM 805 CD ARG A 140 7.521 -5.083 -9.072 1.00 0.00 A ATOM 806 CG ARG A 140 8.239 -4.684 -7.779 1.00 0.00 A ATOM 807 CZ ARG A 140 6.176 -7.011 -9.648 1.00 0.00 A ATOM 808 HN ARG A 140 8.036 -5.781 -5.161 1.00 0.00 A ATOM 809 HA ARG A 140 8.843 -3.086 -5.800 1.00 0.00 A ATOM 810 HB2 ARG A 140 6.492 -4.832 -6.537 1.00 0.00 A ATOM 811 HB1 ARG A 140 6.754 -3.234 -7.238 1.00 0.00 A ATOM 812 HD2 ARG A 140 6.905 -4.266 -9.425 1.00 0.00 A ATOM 813 HD1 ARG A 140 8.238 -5.367 -9.827 1.00 0.00 A ATOM 814 HE ARG A 140 6.490 -6.454 -7.767 1.00 0.00 A ATOM 815 HG2 ARG A 140 9.001 -3.950 -8.002 1.00 0.00 A ATOM 816 HG1 ARG A 140 8.699 -5.557 -7.342 1.00 0.00 A ATOM 817 HH11 ARG A 140 7.901 -7.161 -10.654 1.00 0.00 A ATOM 818 HH12 ARG A 140 6.555 -8.005 -11.345 1.00 0.00 A ATOM 819 HH21 ARG A 140 4.334 -7.035 -8.865 1.00 0.00 A ATOM 820 HH22 ARG A 140 4.535 -7.933 -10.332 1.00 0.00 A ATOM 821 N ARG A 140 8.395 -4.922 -4.853 1.00 0.00 A ATOM 822 NE ARG A 140 6.674 -6.253 -8.708 1.00 0.00 A ATOM 823 NH1 ARG A 140 6.936 -7.425 -10.625 1.00 0.00 A ATOM 824 NH2 ARG A 140 4.917 -7.353 -9.612 1.00 0.00 A ATOM 825 O ARG A 140 7.263 -1.594 -4.511 1.00 0.00 A ATOM 826 C VAL A 141 5.786 -2.026 -1.906 1.00 0.00 A ATOM 827 CA VAL A 141 5.122 -2.589 -3.178 1.00 0.00 A ATOM 828 CB VAL A 141 3.999 -3.559 -2.807 1.00 0.00 A ATOM 829 CG1 VAL A 141 3.318 -4.080 -4.075 1.00 0.00 A ATOM 830 CG2 VAL A 141 4.564 -4.737 -2.020 1.00 0.00 A ATOM 831 HN VAL A 141 5.925 -4.336 -4.168 1.00 0.00 A ATOM 832 HA VAL A 141 4.707 -1.777 -3.755 1.00 0.00 A ATOM 833 HB VAL A 141 3.276 -3.041 -2.202 1.00 0.00 A ATOM 834 HG11 VAL A 141 4.049 -4.552 -4.712 1.00 0.00 A ATOM 835 HG12 VAL A 141 2.560 -4.801 -3.803 1.00 0.00 A ATOM 836 HG13 VAL A 141 2.860 -3.259 -4.603 1.00 0.00 A ATOM 837 HG21 VAL A 141 5.584 -4.914 -2.315 1.00 0.00 A ATOM 838 HG22 VAL A 141 4.522 -4.518 -0.964 1.00 0.00 A ATOM 839 HG23 VAL A 141 3.979 -5.616 -2.232 1.00 0.00 A ATOM 840 N VAL A 141 6.068 -3.377 -4.036 1.00 0.00 A ATOM 841 O VAL A 141 5.484 -0.930 -1.484 1.00 0.00 A ATOM 842 C ARG A 142 7.989 -0.955 -0.146 1.00 0.00 A ATOM 843 CA ARG A 142 7.271 -2.301 0.012 1.00 0.00 A ATOM 844 CB ARG A 142 8.266 -3.393 0.404 1.00 0.00 A ATOM 845 CD ARG A 142 8.490 -5.735 1.251 1.00 0.00 A ATOM 846 CG ARG A 142 7.510 -4.588 0.990 1.00 0.00 A ATOM 847 CZ ARG A 142 10.545 -5.820 2.530 1.00 0.00 A ATOM 848 HN ARG A 142 6.843 -3.674 -1.605 1.00 0.00 A ATOM 849 HA ARG A 142 6.516 -2.220 0.778 1.00 0.00 A ATOM 850 HB2 ARG A 142 8.816 -3.707 -0.471 1.00 0.00 A ATOM 851 HB1 ARG A 142 8.951 -3.006 1.141 1.00 0.00 A ATOM 852 HD2 ARG A 142 7.956 -6.615 1.582 1.00 0.00 A ATOM 853 HD1 ARG A 142 9.061 -5.952 0.362 1.00 0.00 A ATOM 854 HE ARG A 142 9.124 -4.477 2.883 1.00 0.00 A ATOM 855 HG2 ARG A 142 7.044 -4.296 1.921 1.00 0.00 A ATOM 856 HG1 ARG A 142 6.752 -4.913 0.296 1.00 0.00 A ATOM 857 HH11 ARG A 142 9.795 -7.229 3.739 1.00 0.00 A ATOM 858 HH12 ARG A 142 11.501 -7.316 3.456 1.00 0.00 A ATOM 859 HH21 ARG A 142 11.565 -4.548 1.367 1.00 0.00 A ATOM 860 HH22 ARG A 142 12.504 -5.797 2.115 1.00 0.00 A ATOM 861 N ARG A 142 6.642 -2.780 -1.268 1.00 0.00 A ATOM 862 NE ARG A 142 9.394 -5.239 2.327 1.00 0.00 A ATOM 863 NH1 ARG A 142 10.619 -6.870 3.302 1.00 0.00 A ATOM 864 NH2 ARG A 142 11.622 -5.352 1.960 1.00 0.00 A ATOM 865 O ARG A 142 7.775 -0.051 0.642 1.00 0.00 A ATOM 866 C GLU A 143 8.544 1.612 -1.610 1.00 0.00 A ATOM 867 CA GLU A 143 9.552 0.504 -1.289 1.00 0.00 A ATOM 868 CB GLU A 143 10.538 0.300 -2.439 1.00 0.00 A ATOM 869 CD GLU A 143 12.384 1.361 -3.748 1.00 0.00 A ATOM 870 CG GLU A 143 11.350 1.582 -2.644 1.00 0.00 A ATOM 871 HN GLU A 143 9.008 -1.540 -1.755 1.00 0.00 A ATOM 872 HA GLU A 143 10.088 0.742 -0.386 1.00 0.00 A ATOM 873 HB2 GLU A 143 11.203 -0.516 -2.201 1.00 0.00 A ATOM 874 HB1 GLU A 143 9.995 0.072 -3.344 1.00 0.00 A ATOM 875 HG2 GLU A 143 10.685 2.385 -2.928 1.00 0.00 A ATOM 876 HG1 GLU A 143 11.855 1.841 -1.725 1.00 0.00 A ATOM 877 N GLU A 143 8.838 -0.804 -1.131 1.00 0.00 A ATOM 878 O GLU A 143 8.550 2.668 -1.002 1.00 0.00 A ATOM 879 OE1 GLU A 143 12.049 1.589 -4.896 1.00 0.00 A ATOM 880 OE2 GLU A 143 13.492 0.964 -3.426 1.00 0.00 A ATOM 881 C SER A 144 5.713 2.642 -1.731 1.00 0.00 A ATOM 882 CA SER A 144 6.647 2.393 -2.920 1.00 0.00 A ATOM 883 CB SER A 144 5.879 1.783 -4.092 1.00 0.00 A ATOM 884 HN SER A 144 7.695 0.505 -3.019 1.00 0.00 A ATOM 885 HA SER A 144 7.123 3.310 -3.227 1.00 0.00 A ATOM 886 HB2 SER A 144 5.189 2.506 -4.489 1.00 0.00 A ATOM 887 HB1 SER A 144 6.579 1.493 -4.865 1.00 0.00 A ATOM 888 HG SER A 144 4.388 0.955 -3.156 1.00 0.00 A ATOM 889 N SER A 144 7.674 1.368 -2.553 1.00 0.00 A ATOM 890 O SER A 144 5.325 3.764 -1.455 1.00 0.00 A ATOM 891 OG SER A 144 5.158 0.645 -3.637 1.00 0.00 A ATOM 892 C LEU A 145 5.215 2.484 1.291 1.00 0.00 A ATOM 893 CA LEU A 145 4.465 1.766 0.165 1.00 0.00 A ATOM 894 CB LEU A 145 4.086 0.345 0.603 1.00 0.00 A ATOM 895 CD1 LEU A 145 2.930 -1.764 -0.081 1.00 0.00 A ATOM 896 CD2 LEU A 145 1.710 0.404 -0.200 1.00 0.00 A ATOM 897 CG LEU A 145 3.075 -0.270 -0.374 1.00 0.00 A ATOM 898 HN LEU A 145 5.695 0.713 -1.260 1.00 0.00 A ATOM 899 HA LEU A 145 3.581 2.317 -0.109 1.00 0.00 A ATOM 900 HB2 LEU A 145 4.975 -0.268 0.629 1.00 0.00 A ATOM 901 HB1 LEU A 145 3.650 0.382 1.591 1.00 0.00 A ATOM 902 HD11 LEU A 145 2.706 -1.906 0.966 1.00 0.00 A ATOM 903 HD12 LEU A 145 2.129 -2.172 -0.679 1.00 0.00 A ATOM 904 HD13 LEU A 145 3.853 -2.270 -0.323 1.00 0.00 A ATOM 905 HD21 LEU A 145 1.816 1.472 -0.313 1.00 0.00 A ATOM 906 HD22 LEU A 145 1.026 0.029 -0.947 1.00 0.00 A ATOM 907 HD23 LEU A 145 1.324 0.182 0.783 1.00 0.00 A ATOM 908 HG LEU A 145 3.418 -0.137 -1.387 1.00 0.00 A ATOM 909 N LEU A 145 5.361 1.602 -1.020 1.00 0.00 A ATOM 910 O LEU A 145 4.638 3.247 2.043 1.00 0.00 A ATOM 911 C LYS A 146 7.249 4.408 2.375 1.00 0.00 A ATOM 912 CA LYS A 146 7.285 2.882 2.511 1.00 0.00 A ATOM 913 CB LYS A 146 8.719 2.373 2.325 1.00 0.00 A ATOM 914 CD LYS A 146 11.048 2.449 3.237 1.00 0.00 A ATOM 915 CE LYS A 146 11.953 3.086 4.295 1.00 0.00 A ATOM 916 CG LYS A 146 9.616 2.953 3.423 1.00 0.00 A ATOM 917 HN LYS A 146 6.929 1.601 0.806 1.00 0.00 A ATOM 918 HA LYS A 146 6.913 2.581 3.474 1.00 0.00 A ATOM 919 HB2 LYS A 146 8.728 1.294 2.383 1.00 0.00 A ATOM 920 HB1 LYS A 146 9.088 2.685 1.360 1.00 0.00 A ATOM 921 HD2 LYS A 146 11.068 1.373 3.343 1.00 0.00 A ATOM 922 HD1 LYS A 146 11.400 2.721 2.253 1.00 0.00 A ATOM 923 HE2 LYS A 146 11.512 2.981 5.277 1.00 0.00 A ATOM 924 HE1 LYS A 146 12.934 2.637 4.272 1.00 0.00 A ATOM 925 HG2 LYS A 146 9.602 4.032 3.366 1.00 0.00 A ATOM 926 HG1 LYS A 146 9.249 2.639 4.389 1.00 0.00 A ATOM 927 HZ1 LYS A 146 12.217 4.609 2.893 1.00 0.00 A ATOM 928 HZ2 LYS A 146 11.150 5.004 4.152 1.00 0.00 A ATOM 929 HZ3 LYS A 146 12.824 4.973 4.437 1.00 0.00 A ATOM 930 N LYS A 146 6.494 2.230 1.419 1.00 0.00 A ATOM 931 NZ LYS A 146 12.042 4.526 3.915 1.00 0.00 A ATOM 932 O LYS A 146 6.923 5.111 3.314 1.00 0.00 A ATOM 933 C VAL A 147 6.169 6.970 1.227 1.00 0.00 A ATOM 934 CA VAL A 147 7.582 6.410 1.038 1.00 0.00 A ATOM 935 CB VAL A 147 8.111 6.672 -0.376 1.00 0.00 A ATOM 936 CG1 VAL A 147 9.548 6.161 -0.470 1.00 0.00 A ATOM 937 CG2 VAL A 147 7.247 5.963 -1.425 1.00 0.00 A ATOM 938 HN VAL A 147 7.860 4.338 0.486 1.00 0.00 A ATOM 939 HA VAL A 147 8.247 6.862 1.758 1.00 0.00 A ATOM 940 HB VAL A 147 8.099 7.736 -0.562 1.00 0.00 A ATOM 941 HG11 VAL A 147 10.100 6.482 0.402 1.00 0.00 A ATOM 942 HG12 VAL A 147 9.545 5.083 -0.516 1.00 0.00 A ATOM 943 HG13 VAL A 147 10.016 6.559 -1.359 1.00 0.00 A ATOM 944 HG21 VAL A 147 7.197 4.911 -1.206 1.00 0.00 A ATOM 945 HG22 VAL A 147 6.252 6.382 -1.417 1.00 0.00 A ATOM 946 HG23 VAL A 147 7.685 6.104 -2.403 1.00 0.00 A ATOM 947 N VAL A 147 7.590 4.925 1.221 1.00 0.00 A ATOM 948 O VAL A 147 5.979 7.967 1.898 1.00 0.00 A ATOM 949 C TRP A 148 3.401 6.835 2.327 1.00 0.00 A ATOM 950 CA TRP A 148 3.769 6.830 0.827 1.00 0.00 A ATOM 951 CB TRP A 148 2.900 5.843 0.005 1.00 0.00 A ATOM 952 CD1 TRP A 148 0.617 6.844 0.535 1.00 0.00 A ATOM 953 CD2 TRP A 148 0.784 4.673 1.101 1.00 0.00 A ATOM 954 CE2 TRP A 148 -0.516 5.085 1.478 1.00 0.00 A ATOM 955 CE3 TRP A 148 1.155 3.340 1.339 1.00 0.00 A ATOM 956 CG TRP A 148 1.485 5.803 0.517 1.00 0.00 A ATOM 957 CH2 TRP A 148 -1.024 2.876 2.304 1.00 0.00 A ATOM 958 CZ2 TRP A 148 -1.416 4.195 2.079 1.00 0.00 A ATOM 959 CZ3 TRP A 148 0.255 2.449 1.933 1.00 0.00 A ATOM 960 HN TRP A 148 5.351 5.523 0.132 1.00 0.00 A ATOM 961 HA TRP A 148 3.677 7.825 0.420 1.00 0.00 A ATOM 962 HB2 TRP A 148 2.893 6.155 -1.028 1.00 0.00 A ATOM 963 HB1 TRP A 148 3.331 4.854 0.072 1.00 0.00 A ATOM 964 HD1 TRP A 148 0.818 7.842 0.164 1.00 0.00 A ATOM 965 HE1 TRP A 148 -1.363 6.981 1.257 1.00 0.00 A ATOM 966 HE3 TRP A 148 2.139 2.999 1.058 1.00 0.00 A ATOM 967 HH2 TRP A 148 -1.712 2.184 2.758 1.00 0.00 A ATOM 968 HZ2 TRP A 148 -2.403 4.520 2.378 1.00 0.00 A ATOM 969 HZ3 TRP A 148 0.551 1.427 2.111 1.00 0.00 A ATOM 970 N TRP A 148 5.174 6.332 0.659 1.00 0.00 A ATOM 971 NE1 TRP A 148 -0.571 6.420 1.116 1.00 0.00 A ATOM 972 O TRP A 148 2.818 7.778 2.826 1.00 0.00 A ATOM 973 C LYS A 149 4.070 6.877 5.255 1.00 0.00 A ATOM 974 CA LYS A 149 3.404 5.717 4.492 1.00 0.00 A ATOM 975 CB LYS A 149 3.945 4.350 4.951 1.00 0.00 A ATOM 976 CD LYS A 149 4.380 2.847 6.913 1.00 0.00 A ATOM 977 CE LYS A 149 5.853 2.955 7.331 1.00 0.00 A ATOM 978 CG LYS A 149 3.857 4.220 6.479 1.00 0.00 A ATOM 979 HN LYS A 149 4.202 5.041 2.601 1.00 0.00 A ATOM 980 HA LYS A 149 2.335 5.749 4.629 1.00 0.00 A ATOM 981 HB2 LYS A 149 3.353 3.564 4.496 1.00 0.00 A ATOM 982 HB1 LYS A 149 4.969 4.250 4.637 1.00 0.00 A ATOM 983 HD2 LYS A 149 3.795 2.489 7.748 1.00 0.00 A ATOM 984 HD1 LYS A 149 4.293 2.153 6.090 1.00 0.00 A ATOM 985 HE2 LYS A 149 5.959 3.652 8.151 1.00 0.00 A ATOM 986 HE1 LYS A 149 6.231 1.986 7.610 1.00 0.00 A ATOM 987 HG2 LYS A 149 4.453 4.994 6.941 1.00 0.00 A ATOM 988 HG1 LYS A 149 2.830 4.325 6.789 1.00 0.00 A ATOM 989 HZ1 LYS A 149 6.264 2.920 5.294 1.00 0.00 A ATOM 990 HZ2 LYS A 149 6.377 4.463 5.997 1.00 0.00 A ATOM 991 HZ3 LYS A 149 7.599 3.319 6.262 1.00 0.00 A ATOM 992 N LYS A 149 3.736 5.786 3.033 1.00 0.00 A ATOM 993 NZ LYS A 149 6.577 3.452 6.130 1.00 0.00 A ATOM 994 O LYS A 149 3.459 7.491 6.110 1.00 0.00 A ATOM 995 C ASN A 150 5.297 9.636 5.417 1.00 0.00 A ATOM 996 CA ASN A 150 6.009 8.298 5.667 1.00 0.00 A ATOM 997 CB ASN A 150 7.431 8.314 5.086 1.00 0.00 A ATOM 998 CG ASN A 150 8.245 9.456 5.708 1.00 0.00 A ATOM 999 HN ASN A 150 5.779 6.667 4.261 1.00 0.00 A ATOM 1000 HA ASN A 150 6.052 8.094 6.725 1.00 0.00 A ATOM 1001 HB2 ASN A 150 7.914 7.373 5.307 1.00 0.00 A ATOM 1002 HB1 ASN A 150 7.382 8.450 4.016 1.00 0.00 A ATOM 1003 HD21 ASN A 150 8.813 8.396 7.287 1.00 0.00 A ATOM 1004 HD22 ASN A 150 9.386 9.992 7.242 1.00 0.00 A ATOM 1005 N ASN A 150 5.309 7.177 4.955 1.00 0.00 A ATOM 1006 ND2 ASN A 150 8.866 9.264 6.840 1.00 0.00 A ATOM 1007 O ASN A 150 5.079 10.409 6.331 1.00 0.00 A ATOM 1008 OD1 ASN A 150 8.317 10.534 5.154 1.00 0.00 A ATOM 1009 C ALA A 151 2.839 11.244 4.432 1.00 0.00 A ATOM 1010 CA ALA A 151 4.268 11.212 3.871 1.00 0.00 A ATOM 1011 CB ALA A 151 4.244 11.291 2.341 1.00 0.00 A ATOM 1012 HN ALA A 151 5.147 9.278 3.471 1.00 0.00 A ATOM 1013 HA ALA A 151 4.839 12.036 4.265 1.00 0.00 A ATOM 1014 HB1 ALA A 151 5.088 10.751 1.938 1.00 0.00 A ATOM 1015 HB2 ALA A 151 3.328 10.854 1.971 1.00 0.00 A ATOM 1016 HB3 ALA A 151 4.298 12.325 2.034 1.00 0.00 A ATOM 1017 N ALA A 151 4.949 9.915 4.188 1.00 0.00 A ATOM 1018 O ALA A 151 2.284 12.303 4.656 1.00 0.00 A ATOM 1019 C GLU A 152 0.732 10.678 6.583 1.00 0.00 A ATOM 1020 CA GLU A 152 0.833 10.074 5.175 1.00 0.00 A ATOM 1021 CB GLU A 152 0.442 8.595 5.214 1.00 0.00 A ATOM 1022 CD GLU A 152 -0.705 6.764 3.959 1.00 0.00 A ATOM 1023 CG GLU A 152 -0.129 8.177 3.859 1.00 0.00 A ATOM 1024 HN GLU A 152 2.700 9.260 4.446 1.00 0.00 A ATOM 1025 HA GLU A 152 0.176 10.599 4.500 1.00 0.00 A ATOM 1026 HB2 GLU A 152 1.313 7.997 5.438 1.00 0.00 A ATOM 1027 HB1 GLU A 152 -0.301 8.443 5.975 1.00 0.00 A ATOM 1028 HG2 GLU A 152 -0.912 8.865 3.577 1.00 0.00 A ATOM 1029 HG1 GLU A 152 0.652 8.195 3.116 1.00 0.00 A ATOM 1030 N GLU A 152 2.236 10.101 4.645 1.00 0.00 A ATOM 1031 O GLU A 152 -0.223 11.364 6.897 1.00 0.00 A ATOM 1032 OE1 GLU A 152 0.008 5.885 4.415 1.00 0.00 A ATOM 1033 OE2 GLU A 152 -1.851 6.585 3.582 1.00 0.00 A ATOM 1034 C LYS A 153 0.284 10.531 9.504 1.00 0.00 A ATOM 1035 CA LYS A 153 1.628 10.952 8.847 1.00 0.00 A ATOM 1036 CB LYS A 153 1.759 12.481 8.711 1.00 0.00 A ATOM 1037 CD LYS A 153 3.244 14.368 8.006 1.00 0.00 A ATOM 1038 CE LYS A 153 4.614 14.743 7.429 1.00 0.00 A ATOM 1039 CG LYS A 153 3.132 12.844 8.134 1.00 0.00 A ATOM 1040 HN LYS A 153 2.438 9.842 7.174 1.00 0.00 A ATOM 1041 HA LYS A 153 2.454 10.564 9.424 1.00 0.00 A ATOM 1042 HB2 LYS A 153 0.984 12.853 8.058 1.00 0.00 A ATOM 1043 HB1 LYS A 153 1.653 12.935 9.685 1.00 0.00 A ATOM 1044 HD2 LYS A 153 2.467 14.729 7.349 1.00 0.00 A ATOM 1045 HD1 LYS A 153 3.131 14.821 8.980 1.00 0.00 A ATOM 1046 HE2 LYS A 153 5.404 14.286 8.008 1.00 0.00 A ATOM 1047 HE1 LYS A 153 4.681 14.441 6.395 1.00 0.00 A ATOM 1048 HG2 LYS A 153 3.905 12.481 8.797 1.00 0.00 A ATOM 1049 HG1 LYS A 153 3.250 12.391 7.161 1.00 0.00 A ATOM 1050 HZ1 LYS A 153 3.857 16.648 7.056 1.00 0.00 A ATOM 1051 HZ2 LYS A 153 4.687 16.508 8.532 1.00 0.00 A ATOM 1052 HZ3 LYS A 153 5.554 16.568 7.076 1.00 0.00 A ATOM 1053 N LYS A 153 1.689 10.412 7.443 1.00 0.00 A ATOM 1054 NZ LYS A 153 4.683 16.229 7.531 1.00 0.00 A ATOM 1055 O LYS A 153 0.118 9.383 9.869 1.00 0.00 A ATOM 1056 C LYS A 154 -2.717 10.050 9.306 1.00 0.00 A ATOM 1057 CA LYS A 154 -2.001 11.033 10.238 1.00 0.00 A ATOM 1058 CB LYS A 154 -2.798 12.338 10.359 1.00 0.00 A ATOM 1059 CD LYS A 154 -1.495 14.439 10.813 1.00 0.00 A ATOM 1060 CE LYS A 154 -1.409 15.579 11.834 1.00 0.00 A ATOM 1061 CG LYS A 154 -2.185 13.228 11.450 1.00 0.00 A ATOM 1062 HN LYS A 154 -0.551 12.340 9.318 1.00 0.00 A ATOM 1063 HA LYS A 154 -1.855 10.595 11.211 1.00 0.00 A ATOM 1064 HB2 LYS A 154 -2.778 12.858 9.412 1.00 0.00 A ATOM 1065 HB1 LYS A 154 -3.822 12.110 10.619 1.00 0.00 A ATOM 1066 HD2 LYS A 154 -0.499 14.160 10.500 1.00 0.00 A ATOM 1067 HD1 LYS A 154 -2.062 14.768 9.956 1.00 0.00 A ATOM 1068 HE2 LYS A 154 -0.912 16.434 11.397 1.00 0.00 A ATOM 1069 HE1 LYS A 154 -2.394 15.850 12.178 1.00 0.00 A ATOM 1070 HG2 LYS A 154 -2.967 13.571 12.112 1.00 0.00 A ATOM 1071 HG1 LYS A 154 -1.460 12.662 12.016 1.00 0.00 A ATOM 1072 HZ1 LYS A 154 0.233 14.543 12.595 1.00 0.00 A ATOM 1073 HZ2 LYS A 154 -0.306 15.813 13.586 1.00 0.00 A ATOM 1074 HZ3 LYS A 154 -1.184 14.361 13.509 1.00 0.00 A ATOM 1075 N LYS A 154 -0.682 11.425 9.634 1.00 0.00 A ATOM 1076 NZ LYS A 154 -0.606 15.032 12.966 1.00 0.00 A ATOM 1077 O LYS A 154 -3.418 9.141 9.735 1.00 0.00 A ATOM 1078 C ASN A 155 -2.467 7.931 7.029 1.00 0.00 A ATOM 1079 CA ASN A 155 -3.162 9.301 7.037 1.00 0.00 A ATOM 1080 CB ASN A 155 -2.997 9.999 5.687 1.00 0.00 A ATOM 1081 CG ASN A 155 -4.128 9.576 4.748 1.00 0.00 A ATOM 1082 HN ASN A 155 -1.933 10.937 7.714 1.00 0.00 A ATOM 1083 HA ASN A 155 -4.211 9.186 7.263 1.00 0.00 A ATOM 1084 HB2 ASN A 155 -3.031 11.069 5.831 1.00 0.00 A ATOM 1085 HB1 ASN A 155 -2.049 9.723 5.251 1.00 0.00 A ATOM 1086 HD21 ASN A 155 -3.015 9.737 3.113 1.00 0.00 A ATOM 1087 HD22 ASN A 155 -4.618 9.246 2.853 1.00 0.00 A ATOM 1088 N ASN A 155 -2.516 10.213 8.025 1.00 0.00 A ATOM 1089 ND2 ASN A 155 -3.902 9.514 3.465 1.00 0.00 A ATOM 1090 O ASN A 155 -2.852 7.044 6.289 1.00 0.00 A ATOM 1091 OD1 ASN A 155 -5.228 9.299 5.186 1.00 0.00 A ATOM 1092 C ALA A 156 -1.727 5.359 8.497 1.00 0.00 A ATOM 1093 CA ALA A 156 -0.779 6.411 7.919 1.00 0.00 A ATOM 1094 CB ALA A 156 0.402 6.588 8.872 1.00 0.00 A ATOM 1095 HN ALA A 156 -1.172 8.444 8.462 1.00 0.00 A ATOM 1096 HA ALA A 156 -0.429 6.122 6.940 1.00 0.00 A ATOM 1097 HB1 ALA A 156 0.084 7.147 9.739 1.00 0.00 A ATOM 1098 HB2 ALA A 156 0.761 5.614 9.188 1.00 0.00 A ATOM 1099 HB3 ALA A 156 1.195 7.120 8.370 1.00 0.00 A ATOM 1100 N ALA A 156 -1.463 7.734 7.867 1.00 0.00 A ATOM 1101 O ALA A 156 -1.414 4.181 8.493 1.00 0.00 A ATOM 1102 C SER A 157 -4.606 4.104 8.420 1.00 0.00 A ATOM 1103 CA SER A 157 -3.812 4.743 9.552 1.00 0.00 A ATOM 1104 CB SER A 157 -4.741 5.497 10.505 1.00 0.00 A ATOM 1105 HN SER A 157 -3.134 6.708 9.004 1.00 0.00 A ATOM 1106 HA SER A 157 -3.261 3.992 10.094 1.00 0.00 A ATOM 1107 HB2 SER A 157 -5.667 4.955 10.611 1.00 0.00 A ATOM 1108 HB1 SER A 157 -4.266 5.578 11.470 1.00 0.00 A ATOM 1109 HG SER A 157 -5.204 7.377 10.719 1.00 0.00 A ATOM 1110 N SER A 157 -2.884 5.758 8.994 1.00 0.00 A ATOM 1111 O SER A 157 -4.692 4.627 7.308 1.00 0.00 A ATOM 1112 OG SER A 157 -5.018 6.791 9.982 1.00 0.00 A ATOM 1113 C VAL A 158 -7.105 3.144 7.173 1.00 0.00 A ATOM 1114 CA VAL A 158 -5.954 2.262 7.636 1.00 0.00 A ATOM 1115 CB VAL A 158 -6.468 0.972 8.272 1.00 0.00 A ATOM 1116 CG1 VAL A 158 -5.282 0.109 8.710 1.00 0.00 A ATOM 1117 CG2 VAL A 158 -7.347 1.288 9.488 1.00 0.00 A ATOM 1118 HN VAL A 158 -5.077 2.569 9.579 1.00 0.00 A ATOM 1119 HA VAL A 158 -5.313 2.025 6.800 1.00 0.00 A ATOM 1120 HB VAL A 158 -7.046 0.438 7.538 1.00 0.00 A ATOM 1121 HG11 VAL A 158 -4.417 0.352 8.110 1.00 0.00 A ATOM 1122 HG12 VAL A 158 -5.063 0.300 9.751 1.00 0.00 A ATOM 1123 HG13 VAL A 158 -5.529 -0.934 8.580 1.00 0.00 A ATOM 1124 HG21 VAL A 158 -6.882 2.057 10.084 1.00 0.00 A ATOM 1125 HG22 VAL A 158 -8.314 1.631 9.150 1.00 0.00 A ATOM 1126 HG23 VAL A 158 -7.471 0.397 10.084 1.00 0.00 A ATOM 1127 N VAL A 158 -5.175 2.963 8.687 1.00 0.00 A ATOM 1128 O VAL A 158 -7.351 3.256 5.997 1.00 0.00 A ATOM 1129 C ALA A 159 -8.521 5.602 6.550 1.00 0.00 A ATOM 1130 CA ALA A 159 -8.928 4.705 7.715 1.00 0.00 A ATOM 1131 CB ALA A 159 -9.212 5.544 8.962 1.00 0.00 A ATOM 1132 HN ALA A 159 -7.541 3.703 9.038 1.00 0.00 A ATOM 1133 HA ALA A 159 -9.800 4.129 7.453 1.00 0.00 A ATOM 1134 HB1 ALA A 159 -8.283 5.919 9.364 1.00 0.00 A ATOM 1135 HB2 ALA A 159 -9.851 6.374 8.698 1.00 0.00 A ATOM 1136 HB3 ALA A 159 -9.705 4.932 9.703 1.00 0.00 A ATOM 1137 N ALA A 159 -7.790 3.797 8.094 1.00 0.00 A ATOM 1138 O ALA A 159 -9.321 5.935 5.694 1.00 0.00 A ATOM 1139 C GLY A 160 -6.771 5.939 4.102 1.00 0.00 A ATOM 1140 CA GLY A 160 -6.774 6.783 5.370 1.00 0.00 A ATOM 1141 HN GLY A 160 -6.637 5.628 7.184 1.00 0.00 A ATOM 1142 HA2 GLY A 160 -7.413 7.648 5.240 1.00 0.00 A ATOM 1143 HA1 GLY A 160 -5.769 7.117 5.580 1.00 0.00 A ATOM 1144 N GLY A 160 -7.262 5.950 6.497 1.00 0.00 A ATOM 1145 O GLY A 160 -7.521 6.194 3.177 1.00 0.00 A ATOM 1146 C LEU A 161 -7.192 3.372 2.526 1.00 0.00 A ATOM 1147 CA LEU A 161 -5.857 4.094 2.816 1.00 0.00 A ATOM 1148 CB LEU A 161 -4.759 3.070 3.078 1.00 0.00 A ATOM 1149 CD1 LEU A 161 -3.826 3.027 0.744 1.00 0.00 A ATOM 1150 CD2 LEU A 161 -3.781 0.945 2.168 1.00 0.00 A ATOM 1151 CG LEU A 161 -4.567 2.218 1.817 1.00 0.00 A ATOM 1152 HN LEU A 161 -5.307 4.771 4.799 1.00 0.00 A ATOM 1153 HA LEU A 161 -5.581 4.699 1.967 1.00 0.00 A ATOM 1154 HB2 LEU A 161 -3.839 3.578 3.321 1.00 0.00 A ATOM 1155 HB1 LEU A 161 -5.049 2.432 3.899 1.00 0.00 A ATOM 1156 HD11 LEU A 161 -3.777 4.064 1.039 1.00 0.00 A ATOM 1157 HD12 LEU A 161 -2.826 2.639 0.623 1.00 0.00 A ATOM 1158 HD13 LEU A 161 -4.356 2.946 -0.193 1.00 0.00 A ATOM 1159 HD21 LEU A 161 -3.446 0.994 3.196 1.00 0.00 A ATOM 1160 HD22 LEU A 161 -4.418 0.082 2.042 1.00 0.00 A ATOM 1161 HD23 LEU A 161 -2.923 0.856 1.517 1.00 0.00 A ATOM 1162 HG LEU A 161 -5.538 1.952 1.427 1.00 0.00 A ATOM 1163 N LEU A 161 -5.919 4.946 4.044 1.00 0.00 A ATOM 1164 O LEU A 161 -7.616 3.316 1.387 1.00 0.00 A ATOM 1165 C VAL A 162 -10.143 2.971 2.621 1.00 0.00 A ATOM 1166 CA VAL A 162 -9.109 2.035 3.223 1.00 0.00 A ATOM 1167 CB VAL A 162 -9.601 1.445 4.553 1.00 0.00 A ATOM 1168 CG1 VAL A 162 -8.521 0.532 5.134 1.00 0.00 A ATOM 1169 CG2 VAL A 162 -9.944 2.544 5.565 1.00 0.00 A ATOM 1170 HN VAL A 162 -7.475 2.798 4.424 1.00 0.00 A ATOM 1171 HA VAL A 162 -8.915 1.234 2.536 1.00 0.00 A ATOM 1172 HB VAL A 162 -10.484 0.862 4.359 1.00 0.00 A ATOM 1173 HG11 VAL A 162 -8.086 -0.057 4.342 1.00 0.00 A ATOM 1174 HG12 VAL A 162 -7.753 1.128 5.599 1.00 0.00 A ATOM 1175 HG13 VAL A 162 -8.962 -0.124 5.870 1.00 0.00 A ATOM 1176 HG21 VAL A 162 -9.371 3.424 5.356 1.00 0.00 A ATOM 1177 HG22 VAL A 162 -10.996 2.778 5.498 1.00 0.00 A ATOM 1178 HG23 VAL A 162 -9.717 2.196 6.562 1.00 0.00 A ATOM 1179 N VAL A 162 -7.838 2.781 3.516 1.00 0.00 A ATOM 1180 O VAL A 162 -10.837 2.621 1.684 1.00 0.00 A ATOM 1181 C LYS A 163 -10.849 5.413 1.097 1.00 0.00 A ATOM 1182 CA LYS A 163 -11.195 5.144 2.563 1.00 0.00 A ATOM 1183 CB LYS A 163 -11.018 6.410 3.405 1.00 0.00 A ATOM 1184 CD LYS A 163 -13.434 7.030 3.316 1.00 0.00 A ATOM 1185 CE LYS A 163 -14.430 8.132 2.948 1.00 0.00 A ATOM 1186 CG LYS A 163 -12.016 7.475 2.949 1.00 0.00 A ATOM 1187 HN LYS A 163 -9.630 4.420 3.858 1.00 0.00 A ATOM 1188 HA LYS A 163 -12.204 4.777 2.652 1.00 0.00 A ATOM 1189 HB2 LYS A 163 -11.190 6.176 4.446 1.00 0.00 A ATOM 1190 HB1 LYS A 163 -10.012 6.786 3.283 1.00 0.00 A ATOM 1191 HD2 LYS A 163 -13.679 6.127 2.775 1.00 0.00 A ATOM 1192 HD1 LYS A 163 -13.488 6.839 4.377 1.00 0.00 A ATOM 1193 HE2 LYS A 163 -15.370 7.974 3.458 1.00 0.00 A ATOM 1194 HE1 LYS A 163 -14.026 9.102 3.192 1.00 0.00 A ATOM 1195 HG2 LYS A 163 -11.793 8.411 3.441 1.00 0.00 A ATOM 1196 HG1 LYS A 163 -11.945 7.602 1.880 1.00 0.00 A ATOM 1197 HZ1 LYS A 163 -14.806 7.019 1.229 1.00 0.00 A ATOM 1198 HZ2 LYS A 163 -15.404 8.605 1.171 1.00 0.00 A ATOM 1199 HZ3 LYS A 163 -13.738 8.320 0.994 1.00 0.00 A ATOM 1200 N LYS A 163 -10.228 4.163 3.128 1.00 0.00 A ATOM 1201 NZ LYS A 163 -14.608 8.010 1.474 1.00 0.00 A ATOM 1202 O LYS A 163 -11.681 5.325 0.221 1.00 0.00 A ATOM 1203 C ALA A 164 -9.234 4.801 -1.470 1.00 0.00 A ATOM 1204 CA ALA A 164 -9.168 6.033 -0.557 1.00 0.00 A ATOM 1205 CB ALA A 164 -7.719 6.508 -0.429 1.00 0.00 A ATOM 1206 HN ALA A 164 -8.964 5.795 1.578 1.00 0.00 A ATOM 1207 HA ALA A 164 -9.767 6.828 -0.971 1.00 0.00 A ATOM 1208 HB1 ALA A 164 -7.625 7.158 0.429 1.00 0.00 A ATOM 1209 HB2 ALA A 164 -7.071 5.653 -0.305 1.00 0.00 A ATOM 1210 HB3 ALA A 164 -7.436 7.047 -1.322 1.00 0.00 A ATOM 1211 N ALA A 164 -9.610 5.740 0.841 1.00 0.00 A ATOM 1212 O ALA A 164 -9.801 4.856 -2.545 1.00 0.00 A ATOM 1213 C LEU A 165 -9.986 1.990 -2.325 1.00 0.00 A ATOM 1214 CA LEU A 165 -8.580 2.511 -1.976 1.00 0.00 A ATOM 1215 CB LEU A 165 -7.714 1.446 -1.250 1.00 0.00 A ATOM 1216 CD1 LEU A 165 -9.365 -0.226 -0.316 1.00 0.00 A ATOM 1217 CD2 LEU A 165 -7.291 0.334 0.958 1.00 0.00 A ATOM 1218 CG LEU A 165 -8.382 0.900 0.029 1.00 0.00 A ATOM 1219 HN LEU A 165 -8.117 3.705 -0.233 1.00 0.00 A ATOM 1220 HA LEU A 165 -8.081 2.782 -2.895 1.00 0.00 A ATOM 1221 HB2 LEU A 165 -7.525 0.624 -1.919 1.00 0.00 A ATOM 1222 HB1 LEU A 165 -6.768 1.894 -0.981 1.00 0.00 A ATOM 1223 HD11 LEU A 165 -9.356 -0.399 -1.379 1.00 0.00 A ATOM 1224 HD12 LEU A 165 -9.086 -1.129 0.201 1.00 0.00 A ATOM 1225 HD13 LEU A 165 -10.354 0.060 -0.007 1.00 0.00 A ATOM 1226 HD21 LEU A 165 -6.358 0.252 0.420 1.00 0.00 A ATOM 1227 HD22 LEU A 165 -7.160 0.993 1.798 1.00 0.00 A ATOM 1228 HD23 LEU A 165 -7.585 -0.642 1.317 1.00 0.00 A ATOM 1229 HG LEU A 165 -8.908 1.697 0.532 1.00 0.00 A ATOM 1230 N LEU A 165 -8.607 3.713 -1.083 1.00 0.00 A ATOM 1231 O LEU A 165 -10.263 1.703 -3.475 1.00 0.00 A ATOM 1232 C ARG A 166 -13.074 2.299 -2.464 1.00 0.00 A ATOM 1233 CA ARG A 166 -12.226 1.296 -1.673 1.00 0.00 A ATOM 1234 CB ARG A 166 -12.851 0.968 -0.307 1.00 0.00 A ATOM 1235 CD ARG A 166 -14.882 0.095 0.863 1.00 0.00 A ATOM 1236 CG ARG A 166 -14.290 0.475 -0.494 1.00 0.00 A ATOM 1237 CZ ARG A 166 -16.970 -1.003 1.390 1.00 0.00 A ATOM 1238 HN ARG A 166 -10.615 2.054 -0.442 1.00 0.00 A ATOM 1239 HA ARG A 166 -12.127 0.390 -2.250 1.00 0.00 A ATOM 1240 HB2 ARG A 166 -12.271 0.190 0.170 1.00 0.00 A ATOM 1241 HB1 ARG A 166 -12.849 1.847 0.315 1.00 0.00 A ATOM 1242 HD2 ARG A 166 -14.373 -0.770 1.263 1.00 0.00 A ATOM 1243 HD1 ARG A 166 -14.818 0.924 1.549 1.00 0.00 A ATOM 1244 HE ARG A 166 -16.747 0.146 -0.211 1.00 0.00 A ATOM 1245 HG2 ARG A 166 -14.885 1.260 -0.939 1.00 0.00 A ATOM 1246 HG1 ARG A 166 -14.291 -0.389 -1.139 1.00 0.00 A ATOM 1247 HH11 ARG A 166 -16.514 0.061 3.024 1.00 0.00 A ATOM 1248 HH12 ARG A 166 -17.507 -1.333 3.290 1.00 0.00 A ATOM 1249 HH21 ARG A 166 -17.579 -2.243 -0.057 1.00 0.00 A ATOM 1250 HH22 ARG A 166 -18.114 -2.638 1.543 1.00 0.00 A ATOM 1251 N ARG A 166 -10.860 1.837 -1.366 1.00 0.00 A ATOM 1252 NE ARG A 166 -16.307 -0.227 0.581 1.00 0.00 A ATOM 1253 NH1 ARG A 166 -17.000 -0.738 2.668 1.00 0.00 A ATOM 1254 NH2 ARG A 166 -17.603 -2.042 0.923 1.00 0.00 A ATOM 1255 O ARG A 166 -13.805 1.919 -3.362 1.00 0.00 A ATOM 1256 C THR A 167 -13.468 4.565 -4.359 1.00 0.00 A ATOM 1257 CA THR A 167 -13.823 4.571 -2.877 1.00 0.00 A ATOM 1258 CB THR A 167 -13.460 5.920 -2.249 1.00 0.00 A ATOM 1259 CG2 THR A 167 -14.234 7.052 -2.934 1.00 0.00 A ATOM 1260 HN THR A 167 -12.411 3.844 -1.406 1.00 0.00 A ATOM 1261 HA THR A 167 -14.870 4.369 -2.744 1.00 0.00 A ATOM 1262 HB THR A 167 -12.400 6.087 -2.372 1.00 0.00 A ATOM 1263 HG1 THR A 167 -14.726 5.755 -0.785 1.00 0.00 A ATOM 1264 HG21 THR A 167 -15.226 6.709 -3.184 1.00 0.00 A ATOM 1265 HG22 THR A 167 -14.303 7.898 -2.266 1.00 0.00 A ATOM 1266 HG23 THR A 167 -13.717 7.348 -3.836 1.00 0.00 A ATOM 1267 N THR A 167 -12.999 3.562 -2.139 1.00 0.00 A ATOM 1268 O THR A 167 -14.330 4.675 -5.212 1.00 0.00 A ATOM 1269 OG1 THR A 167 -13.781 5.898 -0.867 1.00 0.00 A ATOM 1270 C CYS A 168 -12.098 3.094 -6.761 1.00 0.00 A ATOM 1271 CA CYS A 168 -11.793 4.440 -6.097 1.00 0.00 A ATOM 1272 CB CYS A 168 -10.283 4.687 -6.069 1.00 0.00 A ATOM 1273 HN CYS A 168 -11.537 4.358 -3.959 1.00 0.00 A ATOM 1274 HA CYS A 168 -12.282 5.241 -6.630 1.00 0.00 A ATOM 1275 HB2 CYS A 168 -9.810 3.945 -5.444 1.00 0.00 A ATOM 1276 HB1 CYS A 168 -9.888 4.618 -7.072 1.00 0.00 A ATOM 1277 HG CYS A 168 -9.593 6.877 -6.111 1.00 0.00 A ATOM 1278 N CYS A 168 -12.209 4.441 -4.668 1.00 0.00 A ATOM 1279 O CYS A 168 -12.799 3.045 -7.754 1.00 0.00 A ATOM 1280 SG CYS A 168 -9.950 6.336 -5.402 1.00 0.00 A ATOM 1281 C ARG A 169 -11.256 -0.538 -6.100 1.00 0.00 A ATOM 1282 CA ARG A 169 -11.865 0.652 -6.866 1.00 0.00 A ATOM 1283 CB ARG A 169 -11.228 0.710 -8.266 1.00 0.00 A ATOM 1284 CD ARG A 169 -11.078 -0.433 -10.491 1.00 0.00 A ATOM 1285 CG ARG A 169 -11.708 -0.485 -9.097 1.00 0.00 A ATOM 1286 CZ ARG A 169 -11.117 -2.128 -12.223 1.00 0.00 A ATOM 1287 HN ARG A 169 -11.047 2.074 -5.410 1.00 0.00 A ATOM 1288 HA ARG A 169 -12.918 0.505 -6.966 1.00 0.00 A ATOM 1289 HB2 ARG A 169 -11.508 1.626 -8.761 1.00 0.00 A ATOM 1290 HB1 ARG A 169 -10.154 0.668 -8.172 1.00 0.00 A ATOM 1291 HD2 ARG A 169 -11.267 0.528 -10.951 1.00 0.00 A ATOM 1292 HD1 ARG A 169 -10.018 -0.623 -10.433 1.00 0.00 A ATOM 1293 HE ARG A 169 -12.670 -1.777 -11.037 1.00 0.00 A ATOM 1294 HG2 ARG A 169 -11.419 -1.403 -8.608 1.00 0.00 A ATOM 1295 HG1 ARG A 169 -12.783 -0.450 -9.189 1.00 0.00 A ATOM 1296 HH11 ARG A 169 -11.713 -0.840 -13.635 1.00 0.00 A ATOM 1297 HH12 ARG A 169 -10.695 -2.131 -14.180 1.00 0.00 A ATOM 1298 HH21 ARG A 169 -10.374 -3.560 -11.037 1.00 0.00 A ATOM 1299 HH22 ARG A 169 -9.935 -3.670 -12.709 1.00 0.00 A ATOM 1300 N ARG A 169 -11.587 2.001 -6.227 1.00 0.00 A ATOM 1301 NE ARG A 169 -11.751 -1.520 -11.257 1.00 0.00 A ATOM 1302 NH1 ARG A 169 -11.179 -1.664 -13.441 1.00 0.00 A ATOM 1303 NH2 ARG A 169 -10.421 -3.203 -11.970 1.00 0.00 A ATOM 1304 O ARG A 169 -11.543 -1.678 -6.415 1.00 0.00 A ATOM 1305 C LEU A 170 -10.658 -2.055 -3.358 1.00 0.00 A ATOM 1306 CA LEU A 170 -9.743 -1.447 -4.428 1.00 0.00 A ATOM 1307 CB LEU A 170 -8.500 -0.826 -3.795 1.00 0.00 A ATOM 1308 CD1 LEU A 170 -7.469 1.146 -4.970 1.00 0.00 A ATOM 1309 CD2 LEU A 170 -6.118 -0.904 -4.561 1.00 0.00 A ATOM 1310 CG LEU A 170 -7.521 -0.385 -4.894 1.00 0.00 A ATOM 1311 HN LEU A 170 -10.148 0.605 -4.924 1.00 0.00 A ATOM 1312 HA LEU A 170 -9.445 -2.206 -5.133 1.00 0.00 A ATOM 1313 HB2 LEU A 170 -8.793 0.032 -3.222 1.00 0.00 A ATOM 1314 HB1 LEU A 170 -8.024 -1.548 -3.150 1.00 0.00 A ATOM 1315 HD11 LEU A 170 -8.465 1.538 -5.098 1.00 0.00 A ATOM 1316 HD12 LEU A 170 -7.043 1.536 -4.058 1.00 0.00 A ATOM 1317 HD13 LEU A 170 -6.856 1.443 -5.807 1.00 0.00 A ATOM 1318 HD21 LEU A 170 -5.933 -0.780 -3.499 1.00 0.00 A ATOM 1319 HD22 LEU A 170 -6.047 -1.949 -4.820 1.00 0.00 A ATOM 1320 HD23 LEU A 170 -5.386 -0.341 -5.120 1.00 0.00 A ATOM 1321 HG LEU A 170 -7.847 -0.779 -5.849 1.00 0.00 A ATOM 1322 N LEU A 170 -10.396 -0.306 -5.146 1.00 0.00 A ATOM 1323 O LEU A 170 -10.286 -2.190 -2.208 1.00 0.00 A ATOM 1324 C ASN A 171 -12.122 -4.313 -2.121 1.00 0.00 A ATOM 1325 CA ASN A 171 -12.779 -3.079 -2.754 1.00 0.00 A ATOM 1326 CB ASN A 171 -13.992 -3.494 -3.585 1.00 0.00 A ATOM 1327 CG ASN A 171 -15.248 -3.385 -2.730 1.00 0.00 A ATOM 1328 HN ASN A 171 -12.114 -2.350 -4.670 1.00 0.00 A ATOM 1329 HA ASN A 171 -13.068 -2.370 -1.996 1.00 0.00 A ATOM 1330 HB2 ASN A 171 -14.076 -2.847 -4.444 1.00 0.00 A ATOM 1331 HB1 ASN A 171 -13.870 -4.515 -3.914 1.00 0.00 A ATOM 1332 HD21 ASN A 171 -15.179 -1.405 -2.697 1.00 0.00 A ATOM 1333 HD22 ASN A 171 -16.478 -2.101 -1.849 1.00 0.00 A ATOM 1334 N ASN A 171 -11.843 -2.451 -3.736 1.00 0.00 A ATOM 1335 ND2 ASN A 171 -15.672 -2.200 -2.396 1.00 0.00 A ATOM 1336 O ASN A 171 -12.434 -4.698 -1.011 1.00 0.00 A ATOM 1337 OD1 ASN A 171 -15.845 -4.378 -2.362 1.00 0.00 A ATOM 1338 C LEU A 172 -9.873 -5.908 -0.968 1.00 0.00 A ATOM 1339 CA LEU A 172 -10.542 -6.168 -2.318 1.00 0.00 A ATOM 1340 CB LEU A 172 -9.460 -6.477 -3.355 1.00 0.00 A ATOM 1341 CD1 LEU A 172 -9.129 -7.066 -5.750 1.00 0.00 A ATOM 1342 CD2 LEU A 172 -10.320 -8.645 -4.226 1.00 0.00 A ATOM 1343 CG LEU A 172 -10.083 -7.172 -4.560 1.00 0.00 A ATOM 1344 HN LEU A 172 -11.011 -4.609 -3.739 1.00 0.00 A ATOM 1345 HA LEU A 172 -11.233 -6.993 -2.251 1.00 0.00 A ATOM 1346 HB2 LEU A 172 -8.991 -5.552 -3.673 1.00 0.00 A ATOM 1347 HB1 LEU A 172 -8.714 -7.121 -2.915 1.00 0.00 A ATOM 1348 HD11 LEU A 172 -8.116 -7.229 -5.414 1.00 0.00 A ATOM 1349 HD12 LEU A 172 -9.388 -7.810 -6.489 1.00 0.00 A ATOM 1350 HD13 LEU A 172 -9.208 -6.081 -6.187 1.00 0.00 A ATOM 1351 HD21 LEU A 172 -10.987 -8.720 -3.380 1.00 0.00 A ATOM 1352 HD22 LEU A 172 -10.761 -9.141 -5.077 1.00 0.00 A ATOM 1353 HD23 LEU A 172 -9.378 -9.115 -3.984 1.00 0.00 A ATOM 1354 HG LEU A 172 -11.023 -6.699 -4.804 1.00 0.00 A ATOM 1355 N LEU A 172 -11.224 -4.940 -2.841 1.00 0.00 A ATOM 1356 O LEU A 172 -10.234 -6.496 0.031 1.00 0.00 A ATOM 1357 C VAL A 173 -9.139 -4.134 1.367 1.00 0.00 A ATOM 1358 CA VAL A 173 -8.189 -4.741 0.348 1.00 0.00 A ATOM 1359 CB VAL A 173 -7.041 -3.777 0.030 1.00 0.00 A ATOM 1360 CG1 VAL A 173 -5.913 -4.559 -0.626 1.00 0.00 A ATOM 1361 CG2 VAL A 173 -7.488 -2.645 -0.905 1.00 0.00 A ATOM 1362 HN VAL A 173 -8.633 -4.583 -1.764 1.00 0.00 A ATOM 1363 HA VAL A 173 -7.777 -5.653 0.746 1.00 0.00 A ATOM 1364 HB VAL A 173 -6.686 -3.352 0.955 1.00 0.00 A ATOM 1365 HG11 VAL A 173 -6.288 -5.068 -1.502 1.00 0.00 A ATOM 1366 HG12 VAL A 173 -5.136 -3.878 -0.910 1.00 0.00 A ATOM 1367 HG13 VAL A 173 -5.523 -5.283 0.073 1.00 0.00 A ATOM 1368 HG21 VAL A 173 -8.560 -2.633 -0.955 1.00 0.00 A ATOM 1369 HG22 VAL A 173 -7.132 -1.700 -0.524 1.00 0.00 A ATOM 1370 HG23 VAL A 173 -7.086 -2.808 -1.896 1.00 0.00 A ATOM 1371 N VAL A 173 -8.901 -5.034 -0.939 1.00 0.00 A ATOM 1372 O VAL A 173 -9.000 -4.359 2.555 1.00 0.00 A ATOM 1373 C ALA A 174 -11.748 -3.908 2.701 1.00 0.00 A ATOM 1374 CA ALA A 174 -11.087 -2.787 1.898 1.00 0.00 A ATOM 1375 CB ALA A 174 -12.126 -2.079 1.039 1.00 0.00 A ATOM 1376 HN ALA A 174 -10.215 -3.224 -0.039 1.00 0.00 A ATOM 1377 HA ALA A 174 -10.594 -2.084 2.553 1.00 0.00 A ATOM 1378 HB1 ALA A 174 -11.678 -1.786 0.101 1.00 0.00 A ATOM 1379 HB2 ALA A 174 -12.954 -2.746 0.850 1.00 0.00 A ATOM 1380 HB3 ALA A 174 -12.479 -1.203 1.559 1.00 0.00 A ATOM 1381 N ALA A 174 -10.115 -3.383 0.926 1.00 0.00 A ATOM 1382 O ALA A 174 -11.844 -3.857 3.911 1.00 0.00 A ATOM 1383 C ASP A 175 -11.822 -6.712 3.694 1.00 0.00 A ATOM 1384 CA ASP A 175 -12.818 -6.090 2.711 1.00 0.00 A ATOM 1385 CB ASP A 175 -13.169 -7.075 1.589 1.00 0.00 A ATOM 1386 CG ASP A 175 -14.293 -6.499 0.717 1.00 0.00 A ATOM 1387 HN ASP A 175 -12.075 -4.943 1.046 1.00 0.00 A ATOM 1388 HA ASP A 175 -13.708 -5.782 3.232 1.00 0.00 A ATOM 1389 HB2 ASP A 175 -12.295 -7.247 0.980 1.00 0.00 A ATOM 1390 HB1 ASP A 175 -13.496 -8.008 2.020 1.00 0.00 A ATOM 1391 N ASP A 175 -12.183 -4.931 2.021 1.00 0.00 A ATOM 1392 O ASP A 175 -12.191 -7.156 4.761 1.00 0.00 A ATOM 1393 OD1 ASP A 175 -15.055 -5.687 1.216 1.00 0.00 A ATOM 1394 OD2 ASP A 175 -14.367 -6.878 -0.442 1.00 0.00 A ATOM 1395 C LEU A 176 -9.391 -6.586 5.531 1.00 0.00 A ATOM 1396 CA LEU A 176 -9.537 -7.381 4.236 1.00 0.00 A ATOM 1397 CB LEU A 176 -8.200 -7.324 3.478 1.00 0.00 A ATOM 1398 CD1 LEU A 176 -6.972 -7.896 1.379 1.00 0.00 A ATOM 1399 CD2 LEU A 176 -8.743 -9.427 2.248 1.00 0.00 A ATOM 1400 CG LEU A 176 -8.318 -7.972 2.099 1.00 0.00 A ATOM 1401 HN LEU A 176 -10.297 -6.404 2.452 1.00 0.00 A ATOM 1402 HA LEU A 176 -9.798 -8.401 4.454 1.00 0.00 A ATOM 1403 HB2 LEU A 176 -7.904 -6.292 3.360 1.00 0.00 A ATOM 1404 HB1 LEU A 176 -7.447 -7.844 4.051 1.00 0.00 A ATOM 1405 HD11 LEU A 176 -6.392 -7.081 1.788 1.00 0.00 A ATOM 1406 HD12 LEU A 176 -6.437 -8.824 1.511 1.00 0.00 A ATOM 1407 HD13 LEU A 176 -7.141 -7.721 0.327 1.00 0.00 A ATOM 1408 HD21 LEU A 176 -8.017 -9.953 2.851 1.00 0.00 A ATOM 1409 HD22 LEU A 176 -9.709 -9.464 2.728 1.00 0.00 A ATOM 1410 HD23 LEU A 176 -8.807 -9.882 1.271 1.00 0.00 A ATOM 1411 HG LEU A 176 -9.048 -7.447 1.521 1.00 0.00 A ATOM 1412 N LEU A 176 -10.562 -6.763 3.326 1.00 0.00 A ATOM 1413 O LEU A 176 -9.604 -7.098 6.614 1.00 0.00 A ATOM 1414 C VAL A 177 -10.194 -4.357 7.360 1.00 0.00 A ATOM 1415 CA VAL A 177 -8.850 -4.502 6.646 1.00 0.00 A ATOM 1416 CB VAL A 177 -8.317 -3.150 6.150 1.00 0.00 A ATOM 1417 CG1 VAL A 177 -6.966 -3.364 5.458 1.00 0.00 A ATOM 1418 CG2 VAL A 177 -9.302 -2.524 5.158 1.00 0.00 A ATOM 1419 HN VAL A 177 -8.848 -4.956 4.539 1.00 0.00 A ATOM 1420 HA VAL A 177 -8.128 -4.959 7.306 1.00 0.00 A ATOM 1421 HB VAL A 177 -8.186 -2.487 6.991 1.00 0.00 A ATOM 1422 HG11 VAL A 177 -6.519 -4.284 5.812 1.00 0.00 A ATOM 1423 HG12 VAL A 177 -7.112 -3.424 4.389 1.00 0.00 A ATOM 1424 HG13 VAL A 177 -6.310 -2.537 5.685 1.00 0.00 A ATOM 1425 HG21 VAL A 177 -9.881 -3.298 4.687 1.00 0.00 A ATOM 1426 HG22 VAL A 177 -9.962 -1.849 5.682 1.00 0.00 A ATOM 1427 HG23 VAL A 177 -8.754 -1.978 4.404 1.00 0.00 A ATOM 1428 N VAL A 177 -9.022 -5.339 5.424 1.00 0.00 A ATOM 1429 O VAL A 177 -10.253 -4.244 8.570 1.00 0.00 A ATOM 1430 C GLU A 178 -12.893 -5.432 8.195 1.00 0.00 A ATOM 1431 CA GLU A 178 -12.622 -4.250 7.247 1.00 0.00 A ATOM 1432 CB GLU A 178 -13.591 -4.261 6.056 1.00 0.00 A ATOM 1433 CD GLU A 178 -16.017 -4.133 5.372 1.00 0.00 A ATOM 1434 CG GLU A 178 -15.042 -4.380 6.535 1.00 0.00 A ATOM 1435 HN GLU A 178 -11.193 -4.481 5.641 1.00 0.00 A ATOM 1436 HA GLU A 178 -12.704 -3.315 7.777 1.00 0.00 A ATOM 1437 HB2 GLU A 178 -13.474 -3.349 5.489 1.00 0.00 A ATOM 1438 HB1 GLU A 178 -13.356 -5.103 5.428 1.00 0.00 A ATOM 1439 HG2 GLU A 178 -15.197 -5.378 6.923 1.00 0.00 A ATOM 1440 HG1 GLU A 178 -15.222 -3.659 7.316 1.00 0.00 A ATOM 1441 N GLU A 178 -11.272 -4.374 6.618 1.00 0.00 A ATOM 1442 O GLU A 178 -13.135 -5.247 9.375 1.00 0.00 A ATOM 1443 OE1 GLU A 178 -15.559 -3.851 4.274 1.00 0.00 A ATOM 1444 OE2 GLU A 178 -17.211 -4.226 5.604 1.00 0.00 A ATOM 1445 C GLU A 179 -12.108 -7.926 9.666 1.00 0.00 A ATOM 1446 CA GLU A 179 -13.144 -7.826 8.544 1.00 0.00 A ATOM 1447 CB GLU A 179 -13.085 -9.041 7.605 1.00 0.00 A ATOM 1448 CD GLU A 179 -11.624 -10.505 6.207 1.00 0.00 A ATOM 1449 CG GLU A 179 -11.670 -9.230 7.052 1.00 0.00 A ATOM 1450 HN GLU A 179 -12.676 -6.756 6.727 1.00 0.00 A ATOM 1451 HA GLU A 179 -14.133 -7.747 8.968 1.00 0.00 A ATOM 1452 HB2 GLU A 179 -13.377 -9.927 8.148 1.00 0.00 A ATOM 1453 HB1 GLU A 179 -13.769 -8.885 6.781 1.00 0.00 A ATOM 1454 HG2 GLU A 179 -11.409 -8.381 6.438 1.00 0.00 A ATOM 1455 HG1 GLU A 179 -10.971 -9.315 7.870 1.00 0.00 A ATOM 1456 N GLU A 179 -12.865 -6.637 7.682 1.00 0.00 A ATOM 1457 O GLU A 179 -12.393 -8.420 10.741 1.00 0.00 A ATOM 1458 OE1 GLU A 179 -11.862 -11.567 6.759 1.00 0.00 A ATOM 1459 OE2 GLU A 179 -11.351 -10.398 5.023 1.00 0.00 A ATOM 1460 C ALA A 180 -10.255 -6.618 11.662 1.00 0.00 A ATOM 1461 CA ALA A 180 -9.861 -7.508 10.479 1.00 0.00 A ATOM 1462 CB ALA A 180 -8.596 -6.974 9.805 1.00 0.00 A ATOM 1463 HN ALA A 180 -10.718 -7.054 8.551 1.00 0.00 A ATOM 1464 HA ALA A 180 -9.706 -8.522 10.804 1.00 0.00 A ATOM 1465 HB1 ALA A 180 -8.826 -6.054 9.288 1.00 0.00 A ATOM 1466 HB2 ALA A 180 -7.839 -6.787 10.553 1.00 0.00 A ATOM 1467 HB3 ALA A 180 -8.230 -7.702 9.096 1.00 0.00 A ATOM 1468 N ALA A 180 -10.916 -7.453 9.424 1.00 0.00 A ATOM 1469 O ALA A 180 -10.070 -6.980 12.809 1.00 0.00 A ATOM 1470 C GLN A 181 -12.538 -4.966 13.135 1.00 0.00 A ATOM 1471 CA GLN A 181 -11.212 -4.535 12.496 1.00 0.00 A ATOM 1472 CB GLN A 181 -11.353 -3.157 11.846 1.00 0.00 A ATOM 1473 CD GLN A 181 -9.107 -2.962 10.760 1.00 0.00 A ATOM 1474 CG GLN A 181 -10.004 -2.436 11.880 1.00 0.00 A ATOM 1475 HN GLN A 181 -10.943 -5.194 10.455 1.00 0.00 A ATOM 1476 HA GLN A 181 -10.439 -4.497 13.246 1.00 0.00 A ATOM 1477 HB2 GLN A 181 -11.675 -3.273 10.821 1.00 0.00 A ATOM 1478 HB1 GLN A 181 -12.083 -2.576 12.389 1.00 0.00 A ATOM 1479 HE21 GLN A 181 -9.299 -1.330 9.648 1.00 0.00 A ATOM 1480 HE22 GLN A 181 -8.314 -2.546 8.989 1.00 0.00 A ATOM 1481 HG2 GLN A 181 -10.161 -1.375 11.747 1.00 0.00 A ATOM 1482 HG1 GLN A 181 -9.528 -2.611 12.833 1.00 0.00 A ATOM 1483 N GLN A 181 -10.800 -5.457 11.389 1.00 0.00 A ATOM 1484 NE2 GLN A 181 -8.889 -2.218 9.712 1.00 0.00 A ATOM 1485 O GLN A 181 -12.871 -4.511 14.208 1.00 0.00 A ATOM 1486 OE1 GLN A 181 -8.598 -4.063 10.841 1.00 0.00 A ATOM 1487 C GLU A 182 -15.639 -5.161 13.103 1.00 0.00 A ATOM 1488 CA GLU A 182 -14.623 -6.310 13.013 1.00 0.00 A ATOM 1489 CB GLU A 182 -14.356 -6.918 14.401 1.00 0.00 A ATOM 1490 CD GLU A 182 -13.164 -8.766 15.632 1.00 0.00 A ATOM 1491 CG GLU A 182 -13.487 -8.172 14.252 1.00 0.00 A ATOM 1492 HN GLU A 182 -12.991 -6.158 11.617 1.00 0.00 A ATOM 1493 HA GLU A 182 -15.010 -7.074 12.361 1.00 0.00 A ATOM 1494 HB2 GLU A 182 -13.853 -6.203 15.028 1.00 0.00 A ATOM 1495 HB1 GLU A 182 -15.296 -7.191 14.856 1.00 0.00 A ATOM 1496 HG2 GLU A 182 -14.019 -8.906 13.664 1.00 0.00 A ATOM 1497 HG1 GLU A 182 -12.567 -7.912 13.751 1.00 0.00 A ATOM 1498 N GLU A 182 -13.294 -5.827 12.480 1.00 0.00 A ATOM 1499 O GLU A 182 -16.686 -5.203 12.486 1.00 0.00 A ATOM 1500 OE1 GLU A 182 -13.735 -8.313 16.613 1.00 0.00 A ATOM 1501 OE2 GLU A 182 -12.350 -9.673 15.682 1.00 0.00 A ATOM 1502 C SER A 183 -17.683 -3.450 14.399 1.00 0.00 A ATOM 1503 CA SER A 183 -16.278 -2.976 14.006 1.00 0.00 A ATOM 1504 CB SER A 183 -16.304 -2.305 12.630 1.00 0.00 A ATOM 1505 HN SER A 183 -14.492 -4.138 14.346 1.00 0.00 A ATOM 1506 HA SER A 183 -15.901 -2.282 14.741 1.00 0.00 A ATOM 1507 HB2 SER A 183 -16.719 -2.983 11.904 1.00 0.00 A ATOM 1508 HB1 SER A 183 -16.915 -1.412 12.677 1.00 0.00 A ATOM 1509 HG SER A 183 -14.713 -1.190 12.746 1.00 0.00 A ATOM 1510 N SER A 183 -15.341 -4.140 13.864 1.00 0.00 A ATOM 1511 OT1 SER A 183 -17.790 -4.541 14.933 1.00 0.00 A ATOM 1512 OT2 SER A 183 -18.624 -2.711 14.161 1.00 0.00 A ATOM 1513 OG SER A 183 -14.977 -1.967 12.248 1.00 0.00 A END
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