NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
400809 | 1v5q | 10109 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 2.669 -26.486 -2.255 1.00 0.00 A ATOM 2 CA GLY A 1 1.656 -26.697 -1.128 1.00 0.00 A ATOM 3 HT1 GLY A 1 0.304 -27.603 -2.428 1.00 0.00 A ATOM 4 HA2 GLY A 1 1.162 -25.754 -0.897 1.00 0.00 A ATOM 5 HA1 GLY A 1 2.175 -27.015 -0.223 1.00 0.00 A ATOM 6 N GLY A 1 0.665 -27.692 -1.499 1.00 0.00 A ATOM 7 O GLY A 1 2.615 -25.482 -2.963 1.00 0.00 A ATOM 8 C SER A 2 4.118 -28.102 -4.675 1.00 0.00 A ATOM 9 CA SER A 2 4.595 -27.380 -3.414 1.00 0.00 A ATOM 10 CB SER A 2 5.911 -27.984 -2.922 1.00 0.00 A ATOM 11 HN SER A 2 3.609 -28.261 -1.804 1.00 0.00 A ATOM 12 HA SER A 2 4.735 -26.317 -3.611 1.00 0.00 A ATOM 13 HB2 SER A 2 5.720 -28.967 -2.490 1.00 0.00 A ATOM 14 HB1 SER A 2 6.581 -28.134 -3.769 1.00 0.00 A ATOM 15 HG SER A 2 6.289 -26.202 -2.094 1.00 0.00 A ATOM 16 N SER A 2 3.571 -27.448 -2.385 1.00 0.00 A ATOM 17 O SER A 2 3.548 -29.189 -4.595 1.00 0.00 A ATOM 18 OG SER A 2 6.549 -27.157 -1.953 1.00 0.00 A ATOM 19 C SER A 3 5.197 -28.199 -7.992 1.00 0.00 A ATOM 20 CA SER A 3 3.973 -28.037 -7.089 1.00 0.00 A ATOM 21 CB SER A 3 2.918 -27.167 -7.775 1.00 0.00 A ATOM 22 HN SER A 3 4.834 -26.585 -5.869 1.00 0.00 A ATOM 23 HA SER A 3 3.542 -29.010 -6.851 1.00 0.00 A ATOM 24 HB2 SER A 3 2.810 -26.230 -7.230 1.00 0.00 A ATOM 25 HB1 SER A 3 3.255 -26.914 -8.780 1.00 0.00 A ATOM 26 HG SER A 3 1.017 -27.272 -8.392 1.00 0.00 A ATOM 27 N SER A 3 4.369 -27.469 -5.812 1.00 0.00 A ATOM 28 O SER A 3 5.496 -27.322 -8.801 1.00 0.00 A ATOM 29 OG SER A 3 1.654 -27.821 -7.850 1.00 0.00 A ATOM 30 C GLY A 4 8.235 -29.996 -7.717 1.00 0.00 A ATOM 31 CA GLY A 4 7.057 -29.615 -8.615 1.00 0.00 A ATOM 32 HN GLY A 4 5.622 -30.035 -7.164 1.00 0.00 A ATOM 33 HA2 GLY A 4 6.846 -30.428 -9.309 1.00 0.00 A ATOM 34 HA1 GLY A 4 7.318 -28.743 -9.215 1.00 0.00 A ATOM 35 N GLY A 4 5.872 -29.327 -7.824 1.00 0.00 A ATOM 36 O GLY A 4 8.245 -29.675 -6.529 1.00 0.00 A ATOM 37 C SER A 5 10.893 -29.962 -6.705 1.00 0.00 A ATOM 38 CA SER A 5 10.382 -31.102 -7.588 1.00 0.00 A ATOM 39 CB SER A 5 11.482 -31.567 -8.544 1.00 0.00 A ATOM 40 HN SER A 5 9.186 -30.931 -9.285 1.00 0.00 A ATOM 41 HA SER A 5 10.054 -31.943 -6.976 1.00 0.00 A ATOM 42 HB2 SER A 5 11.610 -30.830 -9.337 1.00 0.00 A ATOM 43 HB1 SER A 5 12.429 -31.624 -8.007 1.00 0.00 A ATOM 44 HG SER A 5 10.787 -32.715 -10.029 1.00 0.00 A ATOM 45 N SER A 5 9.201 -30.674 -8.318 1.00 0.00 A ATOM 46 O SER A 5 11.486 -29.005 -7.202 1.00 0.00 A ATOM 47 OG SER A 5 11.187 -32.837 -9.121 1.00 0.00 A ATOM 48 C SER A 6 12.524 -29.348 -4.043 1.00 0.00 A ATOM 49 CA SER A 6 11.072 -29.095 -4.454 1.00 0.00 A ATOM 50 CB SER A 6 10.165 -29.086 -3.222 1.00 0.00 A ATOM 51 HN SER A 6 10.162 -30.883 -5.015 1.00 0.00 A ATOM 52 HA SER A 6 10.983 -28.143 -4.978 1.00 0.00 A ATOM 53 HB2 SER A 6 9.824 -30.100 -3.016 1.00 0.00 A ATOM 54 HB1 SER A 6 10.737 -28.758 -2.354 1.00 0.00 A ATOM 55 HG SER A 6 8.655 -28.354 -4.312 1.00 0.00 A ATOM 56 N SER A 6 10.645 -30.101 -5.411 1.00 0.00 A ATOM 57 O SER A 6 13.066 -30.423 -4.294 1.00 0.00 A ATOM 58 OG SER A 6 9.037 -28.233 -3.396 1.00 0.00 A ATOM 59 C GLY A 7 15.202 -27.088 -3.079 1.00 0.00 A ATOM 60 CA GLY A 7 14.491 -28.438 -2.967 1.00 0.00 A ATOM 61 HN GLY A 7 12.664 -27.468 -3.216 1.00 0.00 A ATOM 62 HA2 GLY A 7 14.516 -28.783 -1.934 1.00 0.00 A ATOM 63 HA1 GLY A 7 15.018 -29.182 -3.564 1.00 0.00 A ATOM 64 N GLY A 7 13.112 -28.339 -3.416 1.00 0.00 A ATOM 65 O GLY A 7 14.842 -26.134 -2.391 1.00 0.00 A ATOM 66 C ALA A 8 16.109 -24.824 -4.927 1.00 0.00 A ATOM 67 CA ALA A 8 16.965 -25.834 -4.160 1.00 0.00 A ATOM 68 CB ALA A 8 18.266 -26.169 -4.891 1.00 0.00 A ATOM 69 HN ALA A 8 16.486 -27.832 -4.505 1.00 0.00 A ATOM 70 HA ALA A 8 17.208 -25.422 -3.181 1.00 0.00 A ATOM 71 HB1 ALA A 8 18.230 -25.765 -5.903 1.00 0.00 A ATOM 72 HB2 ALA A 8 19.108 -25.730 -4.355 1.00 0.00 A ATOM 73 HB3 ALA A 8 18.389 -27.251 -4.937 1.00 0.00 A ATOM 74 N ALA A 8 16.199 -27.051 -3.950 1.00 0.00 A ATOM 75 O ALA A 8 16.189 -24.741 -6.152 1.00 0.00 A ATOM 76 C GLY A 9 14.470 -21.782 -3.965 1.00 0.00 A ATOM 77 CA GLY A 9 14.438 -23.083 -4.769 1.00 0.00 A ATOM 78 HN GLY A 9 15.249 -24.158 -3.180 1.00 0.00 A ATOM 79 HA2 GLY A 9 14.749 -22.888 -5.795 1.00 0.00 A ATOM 80 HA1 GLY A 9 13.417 -23.463 -4.812 1.00 0.00 A ATOM 81 N GLY A 9 15.308 -24.083 -4.175 1.00 0.00 A ATOM 82 O GLY A 9 13.670 -21.594 -3.049 1.00 0.00 A ATOM 83 C GLN A 10 14.460 -18.666 -4.122 1.00 0.00 A ATOM 84 CA GLN A 10 15.548 -19.638 -3.661 1.00 0.00 A ATOM 85 CB GLN A 10 16.941 -19.051 -3.895 1.00 0.00 A ATOM 86 CD GLN A 10 19.411 -19.325 -3.460 1.00 0.00 A ATOM 87 CG GLN A 10 18.013 -19.884 -3.188 1.00 0.00 A ATOM 88 HN GLN A 10 16.048 -21.076 -5.083 1.00 0.00 A ATOM 89 HA GLN A 10 15.425 -19.855 -2.600 1.00 0.00 A ATOM 90 HB2 GLN A 10 17.150 -19.015 -4.964 1.00 0.00 A ATOM 91 HB1 GLN A 10 16.974 -18.025 -3.529 1.00 0.00 A ATOM 92 HE21 GLN A 10 19.803 -19.469 -1.479 1.00 0.00 A ATOM 93 HE22 GLN A 10 21.097 -18.846 -2.447 1.00 0.00 A ATOM 94 HG2 GLN A 10 17.823 -19.893 -2.115 1.00 0.00 A ATOM 95 HG1 GLN A 10 17.958 -20.918 -3.530 1.00 0.00 A ATOM 96 N GLN A 10 15.402 -20.916 -4.337 1.00 0.00 A ATOM 97 NE2 GLN A 10 20.166 -19.203 -2.372 1.00 0.00 A ATOM 98 O GLN A 10 13.947 -18.785 -5.234 1.00 0.00 A ATOM 99 OE1 GLN A 10 19.779 -19.023 -4.584 1.00 0.00 A ATOM 100 C VAL A 11 13.737 -15.338 -3.470 1.00 0.00 A ATOM 101 CA VAL A 11 13.120 -16.736 -3.547 1.00 0.00 A ATOM 102 CB VAL A 11 11.923 -16.914 -2.612 1.00 0.00 A ATOM 103 CG1 VAL A 11 10.807 -15.924 -2.956 1.00 0.00 A ATOM 104 CG2 VAL A 11 11.408 -18.354 -2.648 1.00 0.00 A ATOM 105 HN VAL A 11 14.560 -17.638 -2.342 1.00 0.00 A ATOM 106 HA VAL A 11 12.781 -16.914 -4.568 1.00 0.00 A ATOM 107 HB VAL A 11 12.256 -16.702 -1.596 1.00 0.00 A ATOM 108 HG11 VAL A 11 9.896 -16.206 -2.428 1.00 0.00 A ATOM 109 HG12 VAL A 11 11.106 -14.920 -2.654 1.00 0.00 A ATOM 110 HG13 VAL A 11 10.625 -15.941 -4.030 1.00 0.00 A ATOM 111 HG21 VAL A 11 11.558 -18.818 -1.673 1.00 0.00 A ATOM 112 HG22 VAL A 11 10.345 -18.354 -2.890 1.00 0.00 A ATOM 113 HG23 VAL A 11 11.954 -18.916 -3.405 1.00 0.00 A ATOM 114 N VAL A 11 14.139 -17.727 -3.244 1.00 0.00 A ATOM 115 O VAL A 11 14.798 -15.156 -2.875 1.00 0.00 A ATOM 116 C VAL A 12 13.143 -12.344 -2.762 1.00 0.00 A ATOM 117 CA VAL A 12 13.513 -13.011 -4.088 1.00 0.00 A ATOM 118 CB VAL A 12 12.949 -12.274 -5.305 1.00 0.00 A ATOM 119 CG1 VAL A 12 11.452 -12.007 -5.140 1.00 0.00 A ATOM 120 CG2 VAL A 12 13.713 -10.973 -5.561 1.00 0.00 A ATOM 121 HN VAL A 12 12.184 -14.543 -4.562 1.00 0.00 A ATOM 122 HA VAL A 12 14.598 -13.032 -4.180 1.00 0.00 A ATOM 123 HB VAL A 12 13.081 -12.916 -6.176 1.00 0.00 A ATOM 124 HG11 VAL A 12 11.148 -11.207 -5.815 1.00 0.00 A ATOM 125 HG12 VAL A 12 10.893 -12.913 -5.375 1.00 0.00 A ATOM 126 HG13 VAL A 12 11.247 -11.711 -4.111 1.00 0.00 A ATOM 127 HG21 VAL A 12 13.260 -10.166 -4.985 1.00 0.00 A ATOM 128 HG22 VAL A 12 14.753 -11.097 -5.257 1.00 0.00 A ATOM 129 HG23 VAL A 12 13.671 -10.730 -6.622 1.00 0.00 A ATOM 130 N VAL A 12 13.046 -14.387 -4.080 1.00 0.00 A ATOM 131 O VAL A 12 12.293 -12.844 -2.027 1.00 0.00 A ATOM 132 C HIS A 13 12.545 -9.364 -1.543 1.00 0.00 A ATOM 133 CA HIS A 13 13.551 -10.484 -1.271 1.00 0.00 A ATOM 134 CB HIS A 13 14.861 -9.971 -0.670 1.00 0.00 A ATOM 135 CD2 HIS A 13 15.553 -7.571 -1.442 1.00 0.00 A ATOM 136 CE1 HIS A 13 16.838 -8.141 -3.118 1.00 0.00 A ATOM 137 CG HIS A 13 15.560 -8.933 -1.516 1.00 0.00 A ATOM 138 HN HIS A 13 14.490 -10.824 -3.099 1.00 0.00 A ATOM 139 HA HIS A 13 13.114 -11.188 -0.563 1.00 0.00 A ATOM 140 HB2 HIS A 13 14.657 -9.546 0.313 1.00 0.00 A ATOM 141 HB1 HIS A 13 15.534 -10.815 -0.519 1.00 0.00 A ATOM 142 HD1 HIS A 13 16.586 -10.189 -2.896 1.00 0.00 A ATOM 143 HD2 HIS A 13 15.005 -6.976 -0.711 1.00 0.00 A ATOM 144 HE1 HIS A 13 17.508 -8.068 -3.975 1.00 0.00 A ATOM 145 N HIS A 13 13.800 -11.224 -2.496 1.00 0.00 A ATOM 146 ND1 HIS A 13 16.378 -9.262 -2.582 1.00 0.00 A ATOM 147 NE2 HIS A 13 16.326 -7.094 -2.409 1.00 0.00 A ATOM 148 O HIS A 13 12.269 -9.039 -2.697 1.00 0.00 A ATOM 149 C THR A 14 11.484 -6.534 0.287 1.00 0.00 A ATOM 150 CA THR A 14 11.055 -7.726 -0.570 1.00 0.00 A ATOM 151 CB THR A 14 9.683 -8.285 -0.189 1.00 0.00 A ATOM 152 CG2 THR A 14 9.059 -9.121 -1.309 1.00 0.00 A ATOM 153 HN THR A 14 12.254 -9.073 0.474 1.00 0.00 A ATOM 154 HA THR A 14 11.034 -7.385 -1.605 1.00 0.00 A ATOM 155 HB THR A 14 9.009 -7.486 0.121 1.00 0.00 A ATOM 156 HG1 THR A 14 10.405 -8.780 1.611 1.00 0.00 A ATOM 157 HG21 THR A 14 9.673 -10.004 -1.487 1.00 0.00 A ATOM 158 HG22 THR A 14 8.055 -9.429 -1.017 1.00 0.00 A ATOM 159 HG23 THR A 14 9.006 -8.526 -2.220 1.00 0.00 A ATOM 160 N THR A 14 12.024 -8.803 -0.462 1.00 0.00 A ATOM 161 O THR A 14 12.046 -6.712 1.367 1.00 0.00 A ATOM 162 OG1 THR A 14 9.966 -9.234 0.836 1.00 0.00 A ATOM 163 C GLU A 15 10.292 -3.345 0.852 1.00 0.00 A ATOM 164 CA GLU A 15 11.555 -4.124 0.479 1.00 0.00 A ATOM 165 CB GLU A 15 12.504 -3.262 -0.356 1.00 0.00 A ATOM 166 CD GLU A 15 14.205 -2.245 1.203 1.00 0.00 A ATOM 167 CG GLU A 15 13.935 -3.348 0.177 1.00 0.00 A ATOM 168 HN GLU A 15 10.748 -5.209 -1.105 1.00 0.00 A ATOM 169 HA GLU A 15 12.070 -4.449 1.383 1.00 0.00 A ATOM 170 HB2 GLU A 15 12.479 -3.589 -1.395 1.00 0.00 A ATOM 171 HB1 GLU A 15 12.168 -2.225 -0.341 1.00 0.00 A ATOM 172 HG2 GLU A 15 14.098 -4.323 0.635 1.00 0.00 A ATOM 173 HG1 GLU A 15 14.641 -3.261 -0.649 1.00 0.00 A ATOM 174 N GLU A 15 11.204 -5.345 -0.226 1.00 0.00 A ATOM 175 O GLU A 15 9.183 -3.754 0.511 1.00 0.00 A ATOM 176 OE1 GLU A 15 14.605 -1.146 0.762 1.00 0.00 A ATOM 177 OE2 GLU A 15 14.006 -2.526 2.404 1.00 0.00 A ATOM 178 C THR A 16 9.666 0.064 1.613 1.00 0.00 A ATOM 179 CA THR A 16 9.394 -1.398 1.971 1.00 0.00 A ATOM 180 CB THR A 16 9.172 -1.627 3.467 1.00 0.00 A ATOM 181 CG2 THR A 16 8.352 -2.887 3.752 1.00 0.00 A ATOM 182 HN THR A 16 11.407 -1.912 1.821 1.00 0.00 A ATOM 183 HA THR A 16 8.503 -1.701 1.421 1.00 0.00 A ATOM 184 HB THR A 16 8.716 -0.752 3.931 1.00 0.00 A ATOM 185 HG1 THR A 16 10.418 -2.157 4.941 1.00 0.00 A ATOM 186 HG21 THR A 16 8.726 -3.709 3.141 1.00 0.00 A ATOM 187 HG22 THR A 16 8.442 -3.148 4.807 1.00 0.00 A ATOM 188 HG23 THR A 16 7.306 -2.701 3.512 1.00 0.00 A ATOM 189 N THR A 16 10.502 -2.237 1.548 1.00 0.00 A ATOM 190 O THR A 16 10.795 0.537 1.735 1.00 0.00 A ATOM 191 OG1 THR A 16 10.470 -1.937 3.967 1.00 0.00 A ATOM 192 C THR A 17 7.696 2.979 1.565 1.00 0.00 A ATOM 193 CA THR A 17 8.723 2.139 0.803 1.00 0.00 A ATOM 194 CB THR A 17 8.578 2.233 -0.717 1.00 0.00 A ATOM 195 CG2 THR A 17 7.128 2.071 -1.178 1.00 0.00 A ATOM 196 HN THR A 17 7.697 0.348 1.083 1.00 0.00 A ATOM 197 HA THR A 17 9.710 2.497 1.097 1.00 0.00 A ATOM 198 HB THR A 17 9.227 1.513 -1.215 1.00 0.00 A ATOM 199 HG1 THR A 17 9.123 3.688 -1.979 1.00 0.00 A ATOM 200 HG21 THR A 17 6.880 1.011 -1.234 1.00 0.00 A ATOM 201 HG22 THR A 17 6.464 2.562 -0.466 1.00 0.00 A ATOM 202 HG23 THR A 17 7.006 2.525 -2.161 1.00 0.00 A ATOM 203 N THR A 17 8.612 0.740 1.179 1.00 0.00 A ATOM 204 O THR A 17 6.566 2.543 1.775 1.00 0.00 A ATOM 205 OG1 THR A 17 8.886 3.593 -1.012 1.00 0.00 A ATOM 206 C GLU A 18 6.633 6.097 1.740 1.00 0.00 A ATOM 207 CA GLU A 18 7.259 5.074 2.691 1.00 0.00 A ATOM 208 CB GLU A 18 8.021 5.771 3.820 1.00 0.00 A ATOM 209 CD GLU A 18 7.893 8.230 4.364 1.00 0.00 A ATOM 210 CG GLU A 18 7.177 6.880 4.449 1.00 0.00 A ATOM 211 HN GLU A 18 9.048 4.516 1.782 1.00 0.00 A ATOM 212 HA GLU A 18 6.481 4.444 3.122 1.00 0.00 A ATOM 213 HB2 GLU A 18 8.296 5.042 4.582 1.00 0.00 A ATOM 214 HB1 GLU A 18 8.949 6.191 3.432 1.00 0.00 A ATOM 215 HG2 GLU A 18 6.215 6.943 3.941 1.00 0.00 A ATOM 216 HG1 GLU A 18 6.971 6.639 5.492 1.00 0.00 A ATOM 217 N GLU A 18 8.127 4.169 1.957 1.00 0.00 A ATOM 218 O GLU A 18 7.344 6.829 1.055 1.00 0.00 A ATOM 219 OE1 GLU A 18 9.120 8.237 4.604 1.00 0.00 A ATOM 220 OE2 GLU A 18 7.198 9.223 4.062 1.00 0.00 A ATOM 221 C VAL A 19 4.206 8.282 1.677 1.00 0.00 A ATOM 222 CA VAL A 19 4.578 7.034 0.875 1.00 0.00 A ATOM 223 CB VAL A 19 3.363 6.330 0.266 1.00 0.00 A ATOM 224 CG1 VAL A 19 2.765 7.157 -0.875 1.00 0.00 A ATOM 225 CG2 VAL A 19 3.726 4.922 -0.210 1.00 0.00 A ATOM 226 HN VAL A 19 4.736 5.514 2.291 1.00 0.00 A ATOM 227 HA VAL A 19 5.242 7.324 0.061 1.00 0.00 A ATOM 228 HB VAL A 19 2.605 6.236 1.044 1.00 0.00 A ATOM 229 HG11 VAL A 19 1.679 7.172 -0.782 1.00 0.00 A ATOM 230 HG12 VAL A 19 3.148 8.177 -0.824 1.00 0.00 A ATOM 231 HG13 VAL A 19 3.042 6.712 -1.830 1.00 0.00 A ATOM 232 HG21 VAL A 19 4.801 4.771 -0.111 1.00 0.00 A ATOM 233 HG22 VAL A 19 3.199 4.186 0.397 1.00 0.00 A ATOM 234 HG23 VAL A 19 3.438 4.806 -1.255 1.00 0.00 A ATOM 235 N VAL A 19 5.308 6.113 1.730 1.00 0.00 A ATOM 236 O VAL A 19 3.507 8.191 2.685 1.00 0.00 A ATOM 237 C VAL A 20 3.413 11.485 1.024 1.00 0.00 A ATOM 238 CA VAL A 20 4.415 10.685 1.858 1.00 0.00 A ATOM 239 CB VAL A 20 5.723 11.439 2.106 1.00 0.00 A ATOM 240 CG1 VAL A 20 6.260 12.046 0.808 1.00 0.00 A ATOM 241 CG2 VAL A 20 5.542 12.514 3.179 1.00 0.00 A ATOM 242 HN VAL A 20 5.256 9.485 0.378 1.00 0.00 A ATOM 243 HA VAL A 20 3.966 10.461 2.826 1.00 0.00 A ATOM 244 HB VAL A 20 6.459 10.723 2.471 1.00 0.00 A ATOM 245 HG11 VAL A 20 7.344 12.141 0.873 1.00 0.00 A ATOM 246 HG12 VAL A 20 6.002 11.398 -0.030 1.00 0.00 A ATOM 247 HG13 VAL A 20 5.818 13.030 0.656 1.00 0.00 A ATOM 248 HG21 VAL A 20 4.593 12.357 3.694 1.00 0.00 A ATOM 249 HG22 VAL A 20 6.359 12.452 3.898 1.00 0.00 A ATOM 250 HG23 VAL A 20 5.543 13.499 2.712 1.00 0.00 A ATOM 251 N VAL A 20 4.688 9.420 1.198 1.00 0.00 A ATOM 252 O VAL A 20 3.769 12.044 -0.012 1.00 0.00 A ATOM 253 C LEU A 21 0.747 13.476 1.628 1.00 0.00 A ATOM 254 CA LEU A 21 1.123 12.234 0.817 1.00 0.00 A ATOM 255 CB LEU A 21 -0.060 11.307 0.529 1.00 0.00 A ATOM 256 CD1 LEU A 21 -0.920 9.048 -0.188 1.00 0.00 A ATOM 257 CD2 LEU A 21 0.752 10.294 -1.633 1.00 0.00 A ATOM 258 CG LEU A 21 0.271 10.008 -0.209 1.00 0.00 A ATOM 259 HN LEU A 21 1.898 11.055 2.349 1.00 0.00 A ATOM 260 HA LEU A 21 1.521 12.557 -0.145 1.00 0.00 A ATOM 261 HB2 LEU A 21 -0.536 11.053 1.476 1.00 0.00 A ATOM 262 HB1 LEU A 21 -0.794 11.859 -0.058 1.00 0.00 A ATOM 263 HD11 LEU A 21 -1.832 9.604 0.028 1.00 0.00 A ATOM 264 HD12 LEU A 21 -1.012 8.563 -1.160 1.00 0.00 A ATOM 265 HD13 LEU A 21 -0.764 8.292 0.582 1.00 0.00 A ATOM 266 HD21 LEU A 21 0.791 9.362 -2.197 1.00 0.00 A ATOM 267 HD22 LEU A 21 0.062 10.984 -2.118 1.00 0.00 A ATOM 268 HD23 LEU A 21 1.746 10.740 -1.598 1.00 0.00 A ATOM 269 HG LEU A 21 1.090 9.517 0.315 1.00 0.00 A ATOM 270 N LEU A 21 2.179 11.513 1.506 1.00 0.00 A ATOM 271 O LEU A 21 0.544 13.394 2.839 1.00 0.00 A ATOM 272 C THR A 22 -1.166 16.168 1.360 1.00 0.00 A ATOM 273 CA THR A 22 0.317 15.856 1.568 1.00 0.00 A ATOM 274 CB THR A 22 1.249 16.938 1.021 1.00 0.00 A ATOM 275 CG2 THR A 22 1.454 18.089 2.008 1.00 0.00 A ATOM 276 HN THR A 22 0.832 14.657 -0.056 1.00 0.00 A ATOM 277 HA THR A 22 0.474 15.750 2.642 1.00 0.00 A ATOM 278 HB THR A 22 0.893 17.309 0.060 1.00 0.00 A ATOM 279 HG1 THR A 22 2.586 15.741 0.135 1.00 0.00 A ATOM 280 HG21 THR A 22 0.512 18.618 2.150 1.00 0.00 A ATOM 281 HG22 THR A 22 1.795 17.691 2.964 1.00 0.00 A ATOM 282 HG23 THR A 22 2.201 18.778 1.614 1.00 0.00 A ATOM 283 N THR A 22 0.665 14.598 0.928 1.00 0.00 A ATOM 284 O THR A 22 -1.589 16.469 0.245 1.00 0.00 A ATOM 285 OG1 THR A 22 2.523 16.302 0.960 1.00 0.00 A ATOM 286 C ALA A 23 -3.587 17.625 1.585 1.00 0.00 A ATOM 287 CA ALA A 23 -3.341 16.354 2.400 1.00 0.00 A ATOM 288 CB ALA A 23 -3.891 16.460 3.824 1.00 0.00 A ATOM 289 HN ALA A 23 -1.562 15.839 3.353 1.00 0.00 A ATOM 290 HA ALA A 23 -3.821 15.513 1.900 1.00 0.00 A ATOM 291 HB1 ALA A 23 -3.739 15.513 4.343 1.00 0.00 A ATOM 292 HB2 ALA A 23 -3.368 17.254 4.358 1.00 0.00 A ATOM 293 HB3 ALA A 23 -4.956 16.687 3.787 1.00 0.00 A ATOM 294 N ALA A 23 -1.914 16.085 2.450 1.00 0.00 A ATOM 295 O ALA A 23 -3.434 18.734 2.095 1.00 0.00 A ATOM 296 C ASP A 24 -5.325 19.420 0.050 1.00 0.00 A ATOM 297 CA ASP A 24 -4.234 18.538 -0.560 1.00 0.00 A ATOM 298 CB ASP A 24 -4.728 18.048 -1.922 1.00 0.00 A ATOM 299 CG ASP A 24 -3.935 18.568 -3.123 1.00 0.00 A ATOM 300 HN ASP A 24 -4.087 16.517 -0.076 1.00 0.00 A ATOM 301 HA ASP A 24 -3.283 19.061 -0.659 1.00 0.00 A ATOM 302 HB2 ASP A 24 -4.700 16.959 -1.932 1.00 0.00 A ATOM 303 HB1 ASP A 24 -5.771 18.341 -2.040 1.00 0.00 A ATOM 304 N ASP A 24 -3.965 17.422 0.331 1.00 0.00 A ATOM 305 O ASP A 24 -6.027 19.000 0.969 1.00 0.00 A ATOM 306 OD1 ASP A 24 -2.790 19.014 -2.896 1.00 0.00 A ATOM 307 OD2 ASP A 24 -4.492 18.508 -4.240 1.00 0.00 A ATOM 308 C PRO A 25 -7.830 21.223 -0.508 1.00 0.00 A ATOM 309 CA PRO A 25 -6.431 21.604 -0.020 1.00 0.00 A ATOM 310 CB PRO A 25 -5.969 22.957 -0.537 1.00 0.00 A ATOM 311 CD PRO A 25 -4.623 21.191 -1.589 1.00 0.00 A ATOM 312 CG PRO A 25 -4.999 22.662 -1.669 1.00 0.00 A ATOM 313 HA PRO A 25 -6.475 21.584 0.979 1.00 0.00 A ATOM 314 HB2 PRO A 25 -6.813 23.549 -0.891 1.00 0.00 A ATOM 315 HB1 PRO A 25 -5.485 23.532 0.252 1.00 0.00 A ATOM 316 HD2 PRO A 25 -4.833 20.677 -2.527 1.00 0.00 A ATOM 317 HD1 PRO A 25 -3.559 21.064 -1.387 1.00 0.00 A ATOM 318 HG2 PRO A 25 -5.456 22.887 -2.633 1.00 0.00 A ATOM 319 HG1 PRO A 25 -4.110 23.288 -1.583 1.00 0.00 A ATOM 320 N PRO A 25 -5.437 20.659 -0.500 1.00 0.00 A ATOM 321 O PRO A 25 -8.798 21.936 -0.248 1.00 0.00 A ATOM 322 C VAL A 26 -9.204 18.091 -1.615 1.00 0.00 A ATOM 323 CA VAL A 26 -9.157 19.616 -1.735 1.00 0.00 A ATOM 324 CB VAL A 26 -9.349 20.109 -3.171 1.00 0.00 A ATOM 325 CG1 VAL A 26 -9.727 21.591 -3.195 1.00 0.00 A ATOM 326 CG2 VAL A 26 -8.098 19.848 -4.012 1.00 0.00 A ATOM 327 HN VAL A 26 -7.101 19.526 -1.416 1.00 0.00 A ATOM 328 HA VAL A 26 -9.953 20.041 -1.123 1.00 0.00 A ATOM 329 HB VAL A 26 -10.172 19.546 -3.611 1.00 0.00 A ATOM 330 HG11 VAL A 26 -10.704 21.725 -2.732 1.00 0.00 A ATOM 331 HG12 VAL A 26 -8.982 22.165 -2.644 1.00 0.00 A ATOM 332 HG13 VAL A 26 -9.763 21.940 -4.227 1.00 0.00 A ATOM 333 HG21 VAL A 26 -8.138 18.838 -4.420 1.00 0.00 A ATOM 334 HG22 VAL A 26 -8.053 20.568 -4.829 1.00 0.00 A ATOM 335 HG23 VAL A 26 -7.211 19.952 -3.387 1.00 0.00 A ATOM 336 N VAL A 26 -7.892 20.100 -1.208 1.00 0.00 A ATOM 337 O VAL A 26 -10.077 17.545 -0.943 1.00 0.00 A ATOM 338 C THR A 27 -7.049 15.538 -1.327 1.00 0.00 A ATOM 339 CA THR A 27 -8.177 15.997 -2.254 1.00 0.00 A ATOM 340 CB THR A 27 -8.015 15.508 -3.695 1.00 0.00 A ATOM 341 CG2 THR A 27 -9.265 15.759 -4.542 1.00 0.00 A ATOM 342 HN THR A 27 -7.548 17.900 -2.822 1.00 0.00 A ATOM 343 HA THR A 27 -9.108 15.610 -1.841 1.00 0.00 A ATOM 344 HB THR A 27 -7.733 14.456 -3.720 1.00 0.00 A ATOM 345 HG1 THR A 27 -6.125 15.993 -4.138 1.00 0.00 A ATOM 346 HG21 THR A 27 -9.723 14.805 -4.804 1.00 0.00 A ATOM 347 HG22 THR A 27 -9.975 16.359 -3.973 1.00 0.00 A ATOM 348 HG23 THR A 27 -8.986 16.291 -5.451 1.00 0.00 A ATOM 349 N THR A 27 -8.254 17.448 -2.278 1.00 0.00 A ATOM 350 O THR A 27 -6.037 15.014 -1.788 1.00 0.00 A ATOM 351 OG1 THR A 27 -7.038 16.384 -4.251 1.00 0.00 A ATOM 352 C GLY A 28 -5.373 14.251 0.433 1.00 0.00 A ATOM 353 CA GLY A 28 -6.277 15.368 0.959 1.00 0.00 A ATOM 354 HN GLY A 28 -8.090 16.180 0.329 1.00 0.00 A ATOM 355 HA2 GLY A 28 -5.672 16.233 1.230 1.00 0.00 A ATOM 356 HA1 GLY A 28 -6.782 15.035 1.866 1.00 0.00 A ATOM 357 N GLY A 28 -7.263 15.753 -0.037 1.00 0.00 A ATOM 358 O GLY A 28 -4.331 14.520 -0.163 1.00 0.00 A ATOM 359 C PHE A 29 -5.809 11.089 -0.848 1.00 0.00 A ATOM 360 CA PHE A 29 -5.048 11.863 0.229 1.00 0.00 A ATOM 361 CB PHE A 29 -4.858 10.961 1.450 1.00 0.00 A ATOM 362 CD1 PHE A 29 -3.161 12.371 2.635 1.00 0.00 A ATOM 363 CD2 PHE A 29 -5.053 11.663 3.846 1.00 0.00 A ATOM 364 CE1 PHE A 29 -2.679 13.049 3.786 1.00 0.00 A ATOM 365 CE2 PHE A 29 -4.571 12.341 4.996 1.00 0.00 A ATOM 366 CG PHE A 29 -4.338 11.692 2.690 1.00 0.00 A ATOM 367 CZ PHE A 29 -3.394 13.020 4.942 1.00 0.00 A ATOM 368 HN PHE A 29 -6.654 12.812 1.157 1.00 0.00 A ATOM 369 HA PHE A 29 -4.108 12.230 -0.184 1.00 0.00 A ATOM 370 HB2 PHE A 29 -5.810 10.488 1.692 1.00 0.00 A ATOM 371 HB1 PHE A 29 -4.161 10.162 1.194 1.00 0.00 A ATOM 372 HD1 PHE A 29 -2.588 12.394 1.708 1.00 0.00 A ATOM 373 HD2 PHE A 29 -5.997 11.119 3.890 1.00 0.00 A ATOM 374 HE1 PHE A 29 -1.735 13.594 3.742 1.00 0.00 A ATOM 375 HE2 PHE A 29 -5.145 12.318 5.923 1.00 0.00 A ATOM 376 HZ PHE A 29 -3.024 13.541 5.825 1.00 0.00 A ATOM 377 N PHE A 29 -5.805 13.022 0.672 1.00 0.00 A ATOM 378 O PHE A 29 -5.202 10.439 -1.697 1.00 0.00 A ATOM 379 C GLY A 30 -7.508 9.064 -1.964 1.00 0.00 A ATOM 380 CA GLY A 30 -7.980 10.502 -1.739 1.00 0.00 A ATOM 381 HN GLY A 30 -7.616 11.716 -0.086 1.00 0.00 A ATOM 382 HA2 GLY A 30 -9.009 10.498 -1.380 1.00 0.00 A ATOM 383 HA1 GLY A 30 -7.975 11.043 -2.685 1.00 0.00 A ATOM 384 N GLY A 30 -7.129 11.185 -0.779 1.00 0.00 A ATOM 385 O GLY A 30 -7.081 8.712 -3.063 1.00 0.00 A ATOM 386 C ILE A 31 -8.338 5.988 -0.504 1.00 0.00 A ATOM 387 CA ILE A 31 -7.188 6.880 -0.975 1.00 0.00 A ATOM 388 CB ILE A 31 -5.887 6.668 -0.198 1.00 0.00 A ATOM 389 CD1 ILE A 31 -3.526 7.478 0.161 1.00 0.00 A ATOM 390 CG1 ILE A 31 -4.845 7.722 -0.575 1.00 0.00 A ATOM 391 CG2 ILE A 31 -5.359 5.245 -0.391 1.00 0.00 A ATOM 392 HN ILE A 31 -7.949 8.566 -0.016 1.00 0.00 A ATOM 393 HA ILE A 31 -6.980 6.653 -2.020 1.00 0.00 A ATOM 394 HB ILE A 31 -6.100 6.791 0.864 1.00 0.00 A ATOM 395 HD11 ILE A 31 -2.705 7.475 -0.556 1.00 0.00 A ATOM 396 HD12 ILE A 31 -3.367 8.269 0.894 1.00 0.00 A ATOM 397 HD13 ILE A 31 -3.567 6.514 0.670 1.00 0.00 A ATOM 398 HG12 ILE A 31 -4.674 7.701 -1.651 1.00 0.00 A ATOM 399 HG11 ILE A 31 -5.222 8.716 -0.332 1.00 0.00 A ATOM 400 HG21 ILE A 31 -4.847 4.921 0.515 1.00 0.00 A ATOM 401 HG22 ILE A 31 -6.192 4.573 -0.598 1.00 0.00 A ATOM 402 HG23 ILE A 31 -4.662 5.227 -1.229 1.00 0.00 A ATOM 403 N ILE A 31 -7.600 8.272 -0.906 1.00 0.00 A ATOM 404 O ILE A 31 -9.064 6.342 0.424 1.00 0.00 A ATOM 405 C GLN A 32 -8.917 2.533 -0.504 1.00 0.00 A ATOM 406 CA GLN A 32 -9.519 3.902 -0.827 1.00 0.00 A ATOM 407 CB GLN A 32 -10.548 3.797 -1.955 1.00 0.00 A ATOM 408 CD GLN A 32 -12.632 4.277 -0.619 1.00 0.00 A ATOM 409 CG GLN A 32 -11.707 4.771 -1.733 1.00 0.00 A ATOM 410 HN GLN A 32 -7.875 4.567 -1.920 1.00 0.00 A ATOM 411 HA GLN A 32 -10.003 4.312 0.060 1.00 0.00 A ATOM 412 HB2 GLN A 32 -10.068 4.008 -2.910 1.00 0.00 A ATOM 413 HB1 GLN A 32 -10.930 2.777 -2.009 1.00 0.00 A ATOM 414 HE21 GLN A 32 -14.215 4.727 -1.798 1.00 0.00 A ATOM 415 HE22 GLN A 32 -14.611 4.065 -0.248 1.00 0.00 A ATOM 416 HG2 GLN A 32 -11.315 5.755 -1.476 1.00 0.00 A ATOM 417 HG1 GLN A 32 -12.273 4.884 -2.657 1.00 0.00 A ATOM 418 N GLN A 32 -8.470 4.848 -1.166 1.00 0.00 A ATOM 419 NE2 GLN A 32 -13.926 4.364 -0.913 1.00 0.00 A ATOM 420 O GLN A 32 -7.974 2.096 -1.161 1.00 0.00 A ATOM 421 OE1 GLN A 32 -12.200 3.846 0.437 1.00 0.00 A ATOM 422 C LEU A 33 -10.140 -0.437 0.739 1.00 0.00 A ATOM 423 CA LEU A 33 -9.017 0.585 0.926 1.00 0.00 A ATOM 424 CB LEU A 33 -8.469 0.642 2.353 1.00 0.00 A ATOM 425 CD1 LEU A 33 -7.902 2.414 4.055 1.00 0.00 A ATOM 426 CD2 LEU A 33 -6.091 1.458 2.557 1.00 0.00 A ATOM 427 CG LEU A 33 -7.569 1.836 2.678 1.00 0.00 A ATOM 428 HN LEU A 33 -10.253 2.258 1.038 1.00 0.00 A ATOM 429 HA LEU A 33 -8.188 0.311 0.273 1.00 0.00 A ATOM 430 HB2 LEU A 33 -9.311 0.648 3.045 1.00 0.00 A ATOM 431 HB1 LEU A 33 -7.908 -0.273 2.542 1.00 0.00 A ATOM 432 HD11 LEU A 33 -8.982 2.521 4.153 1.00 0.00 A ATOM 433 HD12 LEU A 33 -7.531 1.743 4.830 1.00 0.00 A ATOM 434 HD13 LEU A 33 -7.428 3.390 4.164 1.00 0.00 A ATOM 435 HD21 LEU A 33 -5.777 0.929 3.457 1.00 0.00 A ATOM 436 HD22 LEU A 33 -5.951 0.814 1.689 1.00 0.00 A ATOM 437 HD23 LEU A 33 -5.493 2.362 2.439 1.00 0.00 A ATOM 438 HG LEU A 33 -7.762 2.619 1.945 1.00 0.00 A ATOM 439 N LEU A 33 -9.486 1.895 0.508 1.00 0.00 A ATOM 440 O LEU A 33 -11.312 -0.071 0.666 1.00 0.00 A ATOM 441 C GLN A 34 -10.720 -3.678 1.725 1.00 0.00 A ATOM 442 CA GLN A 34 -10.700 -2.777 0.489 1.00 0.00 A ATOM 443 CB GLN A 34 -10.389 -3.584 -0.773 1.00 0.00 A ATOM 444 CD GLN A 34 -9.081 -5.734 -0.934 1.00 0.00 A ATOM 445 CG GLN A 34 -9.003 -4.226 -0.687 1.00 0.00 A ATOM 446 HN GLN A 34 -8.786 -1.988 0.725 1.00 0.00 A ATOM 447 HA GLN A 34 -11.667 -2.288 0.371 1.00 0.00 A ATOM 448 HB2 GLN A 34 -11.145 -4.358 -0.909 1.00 0.00 A ATOM 449 HB1 GLN A 34 -10.439 -2.934 -1.647 1.00 0.00 A ATOM 450 HE21 GLN A 34 -9.209 -5.355 -2.919 1.00 0.00 A ATOM 451 HE22 GLN A 34 -9.244 -7.030 -2.481 1.00 0.00 A ATOM 452 HG2 GLN A 34 -8.340 -3.768 -1.420 1.00 0.00 A ATOM 453 HG1 GLN A 34 -8.572 -4.037 0.296 1.00 0.00 A ATOM 454 N GLN A 34 -9.742 -1.699 0.666 1.00 0.00 A ATOM 455 NE2 GLN A 34 -9.187 -6.067 -2.217 1.00 0.00 A ATOM 456 O GLN A 34 -9.668 -4.059 2.237 1.00 0.00 A ATOM 457 OE1 GLN A 34 -9.047 -6.542 -0.020 1.00 0.00 A ATOM 458 C GLY A 35 -13.578 -5.145 3.582 1.00 0.00 A ATOM 459 CA GLY A 35 -12.098 -4.842 3.335 1.00 0.00 A ATOM 460 HN GLY A 35 -12.778 -3.680 1.746 1.00 0.00 A ATOM 461 HA2 GLY A 35 -11.552 -5.775 3.194 1.00 0.00 A ATOM 462 HA1 GLY A 35 -11.672 -4.353 4.211 1.00 0.00 A ATOM 463 N GLY A 35 -11.928 -3.993 2.169 1.00 0.00 A ATOM 464 O GLY A 35 -14.290 -5.563 2.671 1.00 0.00 A ATOM 465 C SER A 36 -15.763 -4.268 6.376 1.00 0.00 A ATOM 466 CA SER A 36 -15.378 -5.164 5.197 1.00 0.00 A ATOM 467 CB SER A 36 -15.601 -6.635 5.554 1.00 0.00 A ATOM 468 HN SER A 36 -13.410 -4.581 5.555 1.00 0.00 A ATOM 469 HA SER A 36 -15.967 -4.911 4.316 1.00 0.00 A ATOM 470 HB2 SER A 36 -14.639 -7.113 5.738 1.00 0.00 A ATOM 471 HB1 SER A 36 -16.171 -6.701 6.480 1.00 0.00 A ATOM 472 HG SER A 36 -16.198 -8.322 4.659 1.00 0.00 A ATOM 473 N SER A 36 -13.996 -4.921 4.819 1.00 0.00 A ATOM 474 O SER A 36 -14.969 -3.437 6.815 1.00 0.00 A ATOM 475 OG SER A 36 -16.289 -7.336 4.522 1.00 0.00 A ATOM 476 C VAL A 37 -17.444 -4.541 9.243 1.00 0.00 A ATOM 477 CA VAL A 37 -17.483 -3.686 7.974 1.00 0.00 A ATOM 478 CB VAL A 37 -18.880 -3.151 7.656 1.00 0.00 A ATOM 479 CG1 VAL A 37 -19.730 -4.216 6.960 1.00 0.00 A ATOM 480 CG2 VAL A 37 -19.572 -2.638 8.921 1.00 0.00 A ATOM 481 HN VAL A 37 -17.622 -5.144 6.492 1.00 0.00 A ATOM 482 HA VAL A 37 -16.816 -2.834 8.105 1.00 0.00 A ATOM 483 HB VAL A 37 -18.769 -2.311 6.971 1.00 0.00 A ATOM 484 HG11 VAL A 37 -19.702 -5.139 7.539 1.00 0.00 A ATOM 485 HG12 VAL A 37 -20.759 -3.867 6.883 1.00 0.00 A ATOM 486 HG13 VAL A 37 -19.333 -4.402 5.962 1.00 0.00 A ATOM 487 HG21 VAL A 37 -18.878 -2.018 9.488 1.00 0.00 A ATOM 488 HG22 VAL A 37 -20.444 -2.047 8.643 1.00 0.00 A ATOM 489 HG23 VAL A 37 -19.886 -3.484 9.532 1.00 0.00 A ATOM 490 N VAL A 37 -16.982 -4.466 6.855 1.00 0.00 A ATOM 491 O VAL A 37 -17.039 -4.066 10.303 1.00 0.00 A ATOM 492 C PHE A 38 -16.740 -7.714 10.117 1.00 0.00 A ATOM 493 CA PHE A 38 -17.891 -6.710 10.214 1.00 0.00 A ATOM 494 CB PHE A 38 -19.219 -7.467 10.146 1.00 0.00 A ATOM 495 CD1 PHE A 38 -20.163 -7.684 12.455 1.00 0.00 A ATOM 496 CD2 PHE A 38 -21.151 -6.120 10.997 1.00 0.00 A ATOM 497 CE1 PHE A 38 -21.087 -7.321 13.471 1.00 0.00 A ATOM 498 CE2 PHE A 38 -22.076 -5.758 12.012 1.00 0.00 A ATOM 499 CG PHE A 38 -20.215 -7.076 11.240 1.00 0.00 A ATOM 500 CZ PHE A 38 -22.024 -6.366 13.228 1.00 0.00 A ATOM 501 HN PHE A 38 -18.200 -6.164 8.227 1.00 0.00 A ATOM 502 HA PHE A 38 -17.780 -6.119 11.123 1.00 0.00 A ATOM 503 HB2 PHE A 38 -19.677 -7.291 9.173 1.00 0.00 A ATOM 504 HB1 PHE A 38 -19.020 -8.537 10.216 1.00 0.00 A ATOM 505 HD1 PHE A 38 -19.413 -8.450 12.650 1.00 0.00 A ATOM 506 HD2 PHE A 38 -21.193 -5.633 10.023 1.00 0.00 A ATOM 507 HE1 PHE A 38 -21.046 -7.809 14.445 1.00 0.00 A ATOM 508 HE2 PHE A 38 -22.826 -4.992 11.817 1.00 0.00 A ATOM 509 HZ PHE A 38 -22.733 -6.087 14.007 1.00 0.00 A ATOM 510 N PHE A 38 -17.872 -5.786 9.093 1.00 0.00 A ATOM 511 O PHE A 38 -16.280 -8.032 9.021 1.00 0.00 A ATOM 512 C ALA A 39 -15.174 -9.770 12.733 1.00 0.00 A ATOM 513 CA ALA A 39 -15.220 -9.145 11.337 1.00 0.00 A ATOM 514 CB ALA A 39 -13.907 -8.453 10.965 1.00 0.00 A ATOM 515 HN ALA A 39 -16.688 -7.920 12.164 1.00 0.00 A ATOM 516 HA ALA A 39 -15.426 -9.926 10.605 1.00 0.00 A ATOM 517 HB1 ALA A 39 -13.771 -7.571 11.590 1.00 0.00 A ATOM 518 HB2 ALA A 39 -13.077 -9.142 11.121 1.00 0.00 A ATOM 519 HB3 ALA A 39 -13.939 -8.154 9.917 1.00 0.00 A ATOM 520 N ALA A 39 -16.309 -8.184 11.278 1.00 0.00 A ATOM 521 O ALA A 39 -16.088 -9.580 13.533 1.00 0.00 A ATOM 522 C THR A 40 -12.845 -10.443 15.086 1.00 0.00 A ATOM 523 CA THR A 40 -13.922 -11.159 14.267 1.00 0.00 A ATOM 524 CB THR A 40 -13.607 -12.633 14.008 1.00 0.00 A ATOM 525 CG2 THR A 40 -13.229 -13.385 15.285 1.00 0.00 A ATOM 526 HN THR A 40 -13.360 -10.654 12.326 1.00 0.00 A ATOM 527 HA THR A 40 -14.854 -11.078 14.826 1.00 0.00 A ATOM 528 HB THR A 40 -12.831 -12.738 13.249 1.00 0.00 A ATOM 529 HG1 THR A 40 -14.749 -13.784 12.833 1.00 0.00 A ATOM 530 HG21 THR A 40 -14.114 -13.510 15.909 1.00 0.00 A ATOM 531 HG22 THR A 40 -12.827 -14.365 15.025 1.00 0.00 A ATOM 532 HG23 THR A 40 -12.476 -12.817 15.832 1.00 0.00 A ATOM 533 N THR A 40 -14.099 -10.504 12.982 1.00 0.00 A ATOM 534 O THR A 40 -13.004 -10.247 16.290 1.00 0.00 A ATOM 535 OG1 THR A 40 -14.862 -13.195 13.633 1.00 0.00 A ATOM 536 C GLU A 41 -9.958 -8.467 14.052 1.00 0.00 A ATOM 537 CA GLU A 41 -10.672 -9.383 15.049 1.00 0.00 A ATOM 538 CB GLU A 41 -9.694 -10.379 15.674 1.00 0.00 A ATOM 539 CD GLU A 41 -9.087 -12.810 15.386 1.00 0.00 A ATOM 540 CG GLU A 41 -9.312 -11.474 14.675 1.00 0.00 A ATOM 541 HN GLU A 41 -11.653 -10.235 13.421 1.00 0.00 A ATOM 542 HA GLU A 41 -11.128 -8.786 15.839 1.00 0.00 A ATOM 543 HB2 GLU A 41 -8.797 -9.856 16.005 1.00 0.00 A ATOM 544 HB1 GLU A 41 -10.144 -10.830 16.559 1.00 0.00 A ATOM 545 HG2 GLU A 41 -10.101 -11.582 13.931 1.00 0.00 A ATOM 546 HG1 GLU A 41 -8.407 -11.185 14.142 1.00 0.00 A ATOM 547 N GLU A 41 -11.774 -10.072 14.400 1.00 0.00 A ATOM 548 O GLU A 41 -9.763 -7.283 14.321 1.00 0.00 A ATOM 549 OE1 GLU A 41 -7.944 -13.025 15.843 1.00 0.00 A ATOM 550 OE2 GLU A 41 -10.064 -13.587 15.456 1.00 0.00 A ATOM 551 C THR A 42 -9.824 -8.085 10.682 1.00 0.00 A ATOM 552 CA THR A 42 -8.901 -8.301 11.883 1.00 0.00 A ATOM 553 CB THR A 42 -7.614 -9.050 11.533 1.00 0.00 A ATOM 554 CG2 THR A 42 -6.818 -9.458 12.775 1.00 0.00 A ATOM 555 HN THR A 42 -9.751 -10.014 12.710 1.00 0.00 A ATOM 556 HA THR A 42 -8.654 -7.316 12.277 1.00 0.00 A ATOM 557 HB THR A 42 -6.997 -8.466 10.850 1.00 0.00 A ATOM 558 HG1 THR A 42 -7.316 -10.752 10.524 1.00 0.00 A ATOM 559 HG21 THR A 42 -7.366 -9.164 13.670 1.00 0.00 A ATOM 560 HG22 THR A 42 -6.674 -10.538 12.775 1.00 0.00 A ATOM 561 HG23 THR A 42 -5.847 -8.962 12.763 1.00 0.00 A ATOM 562 N THR A 42 -9.589 -9.050 12.921 1.00 0.00 A ATOM 563 O THR A 42 -10.980 -7.697 10.844 1.00 0.00 A ATOM 564 OG1 THR A 42 -8.068 -10.287 10.991 1.00 0.00 A ATOM 565 C LEU A 43 -9.863 -9.432 7.405 1.00 0.00 A ATOM 566 CA LEU A 43 -10.038 -8.185 8.274 1.00 0.00 A ATOM 567 CB LEU A 43 -9.648 -6.884 7.570 1.00 0.00 A ATOM 568 CD1 LEU A 43 -11.638 -6.983 6.024 1.00 0.00 A ATOM 569 CD2 LEU A 43 -9.739 -5.368 5.557 1.00 0.00 A ATOM 570 CG LEU A 43 -10.132 -6.732 6.127 1.00 0.00 A ATOM 571 HN LEU A 43 -8.337 -8.661 9.379 1.00 0.00 A ATOM 572 HA LEU A 43 -11.089 -8.101 8.549 1.00 0.00 A ATOM 573 HB2 LEU A 43 -10.036 -6.049 8.152 1.00 0.00 A ATOM 574 HB1 LEU A 43 -8.561 -6.801 7.579 1.00 0.00 A ATOM 575 HD11 LEU A 43 -11.921 -7.781 6.711 1.00 0.00 A ATOM 576 HD12 LEU A 43 -12.177 -6.072 6.283 1.00 0.00 A ATOM 577 HD13 LEU A 43 -11.889 -7.276 5.004 1.00 0.00 A ATOM 578 HD21 LEU A 43 -8.683 -5.182 5.756 1.00 0.00 A ATOM 579 HD22 LEU A 43 -9.912 -5.359 4.481 1.00 0.00 A ATOM 580 HD23 LEU A 43 -10.340 -4.590 6.029 1.00 0.00 A ATOM 581 HG LEU A 43 -9.637 -7.489 5.519 1.00 0.00 A ATOM 582 N LEU A 43 -9.278 -8.346 9.503 1.00 0.00 A ATOM 583 O LEU A 43 -10.280 -9.449 6.248 1.00 0.00 A ATOM 584 C SER A 44 -8.338 -11.413 5.943 1.00 0.00 A ATOM 585 CA SER A 44 -9.010 -11.692 7.288 1.00 0.00 A ATOM 586 CB SER A 44 -10.316 -12.462 7.080 1.00 0.00 A ATOM 587 HN SER A 44 -8.909 -10.422 8.937 1.00 0.00 A ATOM 588 HA SER A 44 -8.348 -12.269 7.934 1.00 0.00 A ATOM 589 HB2 SER A 44 -10.092 -13.462 6.708 1.00 0.00 A ATOM 590 HB1 SER A 44 -10.821 -12.584 8.038 1.00 0.00 A ATOM 591 HG SER A 44 -10.740 -11.706 5.276 1.00 0.00 A ATOM 592 N SER A 44 -9.245 -10.444 7.995 1.00 0.00 A ATOM 593 O SER A 44 -8.436 -12.217 5.017 1.00 0.00 A ATOM 594 OG SER A 44 -11.186 -11.800 6.166 1.00 0.00 A ATOM 595 C SER A 45 -6.351 -8.493 4.841 1.00 0.00 A ATOM 596 CA SER A 45 -6.984 -9.874 4.659 1.00 0.00 A ATOM 597 CB SER A 45 -7.939 -9.868 3.464 1.00 0.00 A ATOM 598 HN SER A 45 -7.597 -9.621 6.634 1.00 0.00 A ATOM 599 HA SER A 45 -6.214 -10.630 4.504 1.00 0.00 A ATOM 600 HB2 SER A 45 -7.405 -9.532 2.575 1.00 0.00 A ATOM 601 HB1 SER A 45 -8.279 -10.884 3.266 1.00 0.00 A ATOM 602 HG SER A 45 -9.082 -8.289 3.009 1.00 0.00 A ATOM 603 N SER A 45 -7.671 -10.270 5.876 1.00 0.00 A ATOM 604 O SER A 45 -6.844 -7.678 5.619 1.00 0.00 A ATOM 605 OG SER A 45 -9.066 -9.025 3.686 1.00 0.00 A ATOM 606 C PRO A 46 -5.303 -5.902 3.418 1.00 0.00 A ATOM 607 CA PRO A 46 -4.535 -6.998 4.160 1.00 0.00 A ATOM 608 CB PRO A 46 -3.166 -7.274 3.561 1.00 0.00 A ATOM 609 CD PRO A 46 -4.628 -9.208 3.157 1.00 0.00 A ATOM 610 CG PRO A 46 -3.315 -8.556 2.756 1.00 0.00 A ATOM 611 HA PRO A 46 -4.469 -6.690 5.109 1.00 0.00 A ATOM 612 HB2 PRO A 46 -2.844 -6.449 2.925 1.00 0.00 A ATOM 613 HB1 PRO A 46 -2.414 -7.388 4.341 1.00 0.00 A ATOM 614 HD2 PRO A 46 -5.266 -9.378 2.290 1.00 0.00 A ATOM 615 HD1 PRO A 46 -4.461 -10.178 3.626 1.00 0.00 A ATOM 616 HG2 PRO A 46 -3.306 -8.339 1.688 1.00 0.00 A ATOM 617 HG1 PRO A 46 -2.479 -9.228 2.952 1.00 0.00 A ATOM 618 N PRO A 46 -5.240 -8.266 4.090 1.00 0.00 A ATOM 619 O PRO A 46 -5.974 -6.174 2.424 1.00 0.00 A ATOM 620 C PRO A 47 -5.147 -3.083 2.051 1.00 0.00 A ATOM 621 CA PRO A 47 -5.847 -3.516 3.340 1.00 0.00 A ATOM 622 CB PRO A 47 -5.835 -2.439 4.413 1.00 0.00 A ATOM 623 CD PRO A 47 -4.387 -4.294 5.119 1.00 0.00 A ATOM 624 CG PRO A 47 -4.755 -2.847 5.401 1.00 0.00 A ATOM 625 HA PRO A 47 -6.779 -3.764 3.075 1.00 0.00 A ATOM 626 HB2 PRO A 47 -5.622 -1.461 3.982 1.00 0.00 A ATOM 627 HB1 PRO A 47 -6.806 -2.365 4.904 1.00 0.00 A ATOM 628 HD2 PRO A 47 -3.319 -4.402 4.929 1.00 0.00 A ATOM 629 HD1 PRO A 47 -4.626 -4.936 5.966 1.00 0.00 A ATOM 630 HG2 PRO A 47 -3.880 -2.204 5.297 1.00 0.00 A ATOM 631 HG1 PRO A 47 -5.112 -2.736 6.425 1.00 0.00 A ATOM 632 N PRO A 47 -5.174 -4.654 3.943 1.00 0.00 A ATOM 633 O PRO A 47 -4.075 -2.482 2.094 1.00 0.00 A ATOM 634 C LEU A 48 -5.897 -1.776 -0.869 1.00 0.00 A ATOM 635 CA LEU A 48 -5.232 -3.059 -0.366 1.00 0.00 A ATOM 636 CB LEU A 48 -5.358 -4.237 -1.334 1.00 0.00 A ATOM 637 CD1 LEU A 48 -5.886 -6.701 -1.431 1.00 0.00 A ATOM 638 CD2 LEU A 48 -3.548 -5.920 -0.835 1.00 0.00 A ATOM 639 CG LEU A 48 -5.045 -5.618 -0.753 1.00 0.00 A ATOM 640 HN LEU A 48 -6.653 -3.896 0.907 1.00 0.00 A ATOM 641 HA LEU A 48 -4.168 -2.866 -0.230 1.00 0.00 A ATOM 642 HB2 LEU A 48 -6.375 -4.252 -1.726 1.00 0.00 A ATOM 643 HB1 LEU A 48 -4.692 -4.061 -2.178 1.00 0.00 A ATOM 644 HD11 LEU A 48 -5.387 -7.665 -1.331 1.00 0.00 A ATOM 645 HD12 LEU A 48 -6.867 -6.749 -0.958 1.00 0.00 A ATOM 646 HD13 LEU A 48 -6.005 -6.461 -2.488 1.00 0.00 A ATOM 647 HD21 LEU A 48 -3.365 -6.943 -0.504 1.00 0.00 A ATOM 648 HD22 LEU A 48 -3.209 -5.805 -1.865 1.00 0.00 A ATOM 649 HD23 LEU A 48 -3.002 -5.228 -0.194 1.00 0.00 A ATOM 650 HG LEU A 48 -5.316 -5.614 0.303 1.00 0.00 A ATOM 651 N LEU A 48 -5.781 -3.406 0.933 1.00 0.00 A ATOM 652 O LEU A 48 -7.064 -1.521 -0.576 1.00 0.00 A ATOM 653 C ILE A 49 -6.757 -0.049 -3.152 1.00 0.00 A ATOM 654 CA ILE A 49 -5.625 0.248 -2.166 1.00 0.00 A ATOM 655 CB ILE A 49 -4.481 1.064 -2.770 1.00 0.00 A ATOM 656 CD1 ILE A 49 -2.521 2.570 -2.270 1.00 0.00 A ATOM 657 CG1 ILE A 49 -3.585 1.646 -1.675 1.00 0.00 A ATOM 658 CG2 ILE A 49 -5.016 2.147 -3.709 1.00 0.00 A ATOM 659 HN ILE A 49 -4.177 -1.217 -1.853 1.00 0.00 A ATOM 660 HA ILE A 49 -6.032 0.827 -1.337 1.00 0.00 A ATOM 661 HB ILE A 49 -3.863 0.395 -3.369 1.00 0.00 A ATOM 662 HD11 ILE A 49 -2.745 3.603 -2.000 1.00 0.00 A ATOM 663 HD12 ILE A 49 -1.542 2.297 -1.878 1.00 0.00 A ATOM 664 HD13 ILE A 49 -2.519 2.471 -3.355 1.00 0.00 A ATOM 665 HG12 ILE A 49 -4.193 2.198 -0.958 1.00 0.00 A ATOM 666 HG11 ILE A 49 -3.102 0.836 -1.126 1.00 0.00 A ATOM 667 HG21 ILE A 49 -4.778 1.884 -4.739 1.00 0.00 A ATOM 668 HG22 ILE A 49 -6.097 2.226 -3.594 1.00 0.00 A ATOM 669 HG23 ILE A 49 -4.553 3.103 -3.461 1.00 0.00 A ATOM 670 N ILE A 49 -5.126 -1.002 -1.619 1.00 0.00 A ATOM 671 O ILE A 49 -6.505 -0.404 -4.303 1.00 0.00 A ATOM 672 C SER A 50 -9.144 0.799 -4.701 1.00 0.00 A ATOM 673 CA SER A 50 -9.150 -0.137 -3.491 1.00 0.00 A ATOM 674 CB SER A 50 -10.438 0.045 -2.686 1.00 0.00 A ATOM 675 HN SER A 50 -8.175 0.398 -1.729 1.00 0.00 A ATOM 676 HA SER A 50 -9.065 -1.176 -3.810 1.00 0.00 A ATOM 677 HB2 SER A 50 -10.617 -0.845 -2.081 1.00 0.00 A ATOM 678 HB1 SER A 50 -10.320 0.880 -1.996 1.00 0.00 A ATOM 679 HG SER A 50 -11.960 -0.591 -3.820 1.00 0.00 A ATOM 680 N SER A 50 -7.979 0.109 -2.666 1.00 0.00 A ATOM 681 O SER A 50 -9.192 0.344 -5.843 1.00 0.00 A ATOM 682 OG SER A 50 -11.564 0.279 -3.527 1.00 0.00 A ATOM 683 C TYR A 51 -8.219 4.300 -5.056 1.00 0.00 A ATOM 684 CA TYR A 51 -9.071 3.094 -5.460 1.00 0.00 A ATOM 685 CB TYR A 51 -10.523 3.545 -5.631 1.00 0.00 A ATOM 686 CD1 TYR A 51 -10.708 4.564 -7.929 1.00 0.00 A ATOM 687 CD2 TYR A 51 -10.840 6.014 -6.033 1.00 0.00 A ATOM 688 CE1 TYR A 51 -10.871 5.696 -8.805 1.00 0.00 A ATOM 689 CE2 TYR A 51 -11.003 7.145 -6.909 1.00 0.00 A ATOM 690 CG TYR A 51 -10.696 4.747 -6.562 1.00 0.00 A ATOM 691 CZ TYR A 51 -11.010 6.930 -8.252 1.00 0.00 A ATOM 692 HN TYR A 51 -9.045 2.452 -3.479 1.00 0.00 A ATOM 693 HA TYR A 51 -8.643 2.640 -6.354 1.00 0.00 A ATOM 694 HB2 TYR A 51 -11.108 2.711 -6.019 1.00 0.00 A ATOM 695 HB1 TYR A 51 -10.933 3.794 -4.652 1.00 0.00 A ATOM 696 HD1 TYR A 51 -10.594 3.564 -8.347 1.00 0.00 A ATOM 697 HD2 TYR A 51 -10.830 6.158 -4.952 1.00 0.00 A ATOM 698 HE1 TYR A 51 -10.883 5.566 -9.887 1.00 0.00 A ATOM 699 HE2 TYR A 51 -11.118 8.151 -6.505 1.00 0.00 A ATOM 700 HH TYR A 51 -11.305 8.830 -8.541 1.00 0.00 A ATOM 701 N TYR A 51 -9.084 2.090 -4.410 1.00 0.00 A ATOM 702 O TYR A 51 -8.039 4.567 -3.868 1.00 0.00 A ATOM 703 OH TYR A 51 -11.164 7.999 -9.079 1.00 0.00 A ATOM 704 C ILE A 52 -7.460 7.353 -6.609 1.00 0.00 A ATOM 705 CA ILE A 52 -6.891 6.166 -5.830 1.00 0.00 A ATOM 706 CB ILE A 52 -5.427 5.862 -6.157 1.00 0.00 A ATOM 707 CD1 ILE A 52 -3.791 3.943 -6.126 1.00 0.00 A ATOM 708 CG1 ILE A 52 -4.936 4.636 -5.384 1.00 0.00 A ATOM 709 CG2 ILE A 52 -4.544 7.087 -5.910 1.00 0.00 A ATOM 710 HN ILE A 52 -7.870 4.771 -7.028 1.00 0.00 A ATOM 711 HA ILE A 52 -6.942 6.394 -4.766 1.00 0.00 A ATOM 712 HB ILE A 52 -5.356 5.623 -7.218 1.00 0.00 A ATOM 713 HD11 ILE A 52 -3.482 4.556 -6.972 1.00 0.00 A ATOM 714 HD12 ILE A 52 -2.948 3.809 -5.448 1.00 0.00 A ATOM 715 HD13 ILE A 52 -4.127 2.970 -6.485 1.00 0.00 A ATOM 716 HG12 ILE A 52 -4.602 4.937 -4.392 1.00 0.00 A ATOM 717 HG11 ILE A 52 -5.760 3.936 -5.245 1.00 0.00 A ATOM 718 HG21 ILE A 52 -5.047 7.978 -6.284 1.00 0.00 A ATOM 719 HG22 ILE A 52 -4.363 7.194 -4.840 1.00 0.00 A ATOM 720 HG23 ILE A 52 -3.594 6.960 -6.428 1.00 0.00 A ATOM 721 N ILE A 52 -7.718 4.995 -6.066 1.00 0.00 A ATOM 722 O ILE A 52 -7.410 7.376 -7.838 1.00 0.00 A ATOM 723 C GLU A 53 -7.593 10.109 -7.477 1.00 0.00 A ATOM 724 CA GLU A 53 -8.568 9.499 -6.467 1.00 0.00 A ATOM 725 CB GLU A 53 -8.962 10.521 -5.399 1.00 0.00 A ATOM 726 CD GLU A 53 -10.952 9.321 -4.420 1.00 0.00 A ATOM 727 CG GLU A 53 -10.479 10.549 -5.200 1.00 0.00 A ATOM 728 HN GLU A 53 -8.026 8.285 -4.863 1.00 0.00 A ATOM 729 HA GLU A 53 -9.465 9.154 -6.980 1.00 0.00 A ATOM 730 HB2 GLU A 53 -8.472 10.276 -4.457 1.00 0.00 A ATOM 731 HB1 GLU A 53 -8.612 11.511 -5.691 1.00 0.00 A ATOM 732 HG2 GLU A 53 -10.762 11.456 -4.665 1.00 0.00 A ATOM 733 HG1 GLU A 53 -10.976 10.582 -6.169 1.00 0.00 A ATOM 734 N GLU A 53 -7.989 8.311 -5.862 1.00 0.00 A ATOM 735 O GLU A 53 -6.381 9.940 -7.355 1.00 0.00 A ATOM 736 OE1 GLU A 53 -10.075 8.508 -4.055 1.00 0.00 A ATOM 737 OE2 GLU A 53 -12.179 9.223 -4.206 1.00 0.00 A ATOM 738 C ALA A 54 -7.054 12.883 -9.069 1.00 0.00 A ATOM 739 CA ALA A 54 -7.356 11.441 -9.481 1.00 0.00 A ATOM 740 CB ALA A 54 -8.088 11.359 -10.822 1.00 0.00 A ATOM 741 HN ALA A 54 -9.147 10.938 -8.543 1.00 0.00 A ATOM 742 HA ALA A 54 -6.419 10.890 -9.559 1.00 0.00 A ATOM 743 HB1 ALA A 54 -9.161 11.277 -10.647 1.00 0.00 A ATOM 744 HB2 ALA A 54 -7.884 12.259 -11.403 1.00 0.00 A ATOM 745 HB3 ALA A 54 -7.742 10.485 -11.373 1.00 0.00 A ATOM 746 N ALA A 54 -8.160 10.805 -8.451 1.00 0.00 A ATOM 747 O ALA A 54 -7.771 13.463 -8.255 1.00 0.00 A ATOM 748 C ASP A 55 -5.249 14.898 -7.864 1.00 0.00 A ATOM 749 CA ASP A 55 -5.585 14.783 -9.352 1.00 0.00 A ATOM 750 CB ASP A 55 -6.710 15.773 -9.660 1.00 0.00 A ATOM 751 CG ASP A 55 -6.264 17.069 -10.340 1.00 0.00 A ATOM 752 HN ASP A 55 -5.413 12.942 -10.310 1.00 0.00 A ATOM 753 HA ASP A 55 -4.721 14.970 -9.990 1.00 0.00 A ATOM 754 HB2 ASP A 55 -7.443 15.279 -10.298 1.00 0.00 A ATOM 755 HB1 ASP A 55 -7.218 16.025 -8.729 1.00 0.00 A ATOM 756 N ASP A 55 -5.991 13.420 -9.649 1.00 0.00 A ATOM 757 O ASP A 55 -5.151 16.001 -7.329 1.00 0.00 A ATOM 758 OD1 ASP A 55 -5.160 17.051 -10.927 1.00 0.00 A ATOM 759 OD2 ASP A 55 -7.037 18.048 -10.258 1.00 0.00 A ATOM 760 C SER A 56 -3.260 13.455 -5.633 1.00 0.00 A ATOM 761 CA SER A 56 -4.759 13.699 -5.821 1.00 0.00 A ATOM 762 CB SER A 56 -5.568 12.616 -5.104 1.00 0.00 A ATOM 763 HN SER A 56 -5.163 12.850 -7.679 1.00 0.00 A ATOM 764 HA SER A 56 -5.039 14.678 -5.431 1.00 0.00 A ATOM 765 HB2 SER A 56 -5.935 13.006 -4.155 1.00 0.00 A ATOM 766 HB1 SER A 56 -6.441 12.360 -5.703 1.00 0.00 A ATOM 767 HG SER A 56 -5.317 10.631 -5.128 1.00 0.00 A ATOM 768 N SER A 56 -5.082 13.743 -7.237 1.00 0.00 A ATOM 769 O SER A 56 -2.552 13.154 -6.592 1.00 0.00 A ATOM 770 OG SER A 56 -4.795 11.442 -4.868 1.00 0.00 A ATOM 771 C PRO A 57 -1.056 11.906 -4.027 1.00 0.00 A ATOM 772 CA PRO A 57 -1.409 13.395 -4.032 1.00 0.00 A ATOM 773 CB PRO A 57 -1.221 14.054 -2.675 1.00 0.00 A ATOM 774 CD PRO A 57 -3.620 13.953 -3.196 1.00 0.00 A ATOM 775 CG PRO A 57 -2.614 14.191 -2.082 1.00 0.00 A ATOM 776 HA PRO A 57 -0.826 13.812 -4.730 1.00 0.00 A ATOM 777 HB2 PRO A 57 -0.581 13.449 -2.032 1.00 0.00 A ATOM 778 HB1 PRO A 57 -0.742 15.028 -2.777 1.00 0.00 A ATOM 779 HD2 PRO A 57 -4.315 13.153 -2.938 1.00 0.00 A ATOM 780 HD1 PRO A 57 -4.218 14.844 -3.388 1.00 0.00 A ATOM 781 HG2 PRO A 57 -2.759 13.472 -1.276 1.00 0.00 A ATOM 782 HG1 PRO A 57 -2.750 15.183 -1.652 1.00 0.00 A ATOM 783 N PRO A 57 -2.810 13.597 -4.358 1.00 0.00 A ATOM 784 O PRO A 57 0.090 11.535 -4.274 1.00 0.00 A ATOM 785 C ALA A 58 -1.624 9.136 -5.121 1.00 0.00 A ATOM 786 CA ALA A 58 -1.874 9.653 -3.703 1.00 0.00 A ATOM 787 CB ALA A 58 -3.091 8.996 -3.048 1.00 0.00 A ATOM 788 HN ALA A 58 -2.993 11.403 -3.543 1.00 0.00 A ATOM 789 HA ALA A 58 -0.994 9.451 -3.092 1.00 0.00 A ATOM 790 HB1 ALA A 58 -4.002 9.381 -3.506 1.00 0.00 A ATOM 791 HB2 ALA A 58 -3.041 7.916 -3.190 1.00 0.00 A ATOM 792 HB3 ALA A 58 -3.096 9.222 -1.982 1.00 0.00 A ATOM 793 N ALA A 58 -2.063 11.093 -3.743 1.00 0.00 A ATOM 794 O ALA A 58 -0.987 8.100 -5.305 1.00 0.00 A ATOM 795 C GLU A 59 -0.801 10.262 -8.101 1.00 0.00 A ATOM 796 CA GLU A 59 -1.982 9.511 -7.484 1.00 0.00 A ATOM 797 CB GLU A 59 -3.269 9.771 -8.270 1.00 0.00 A ATOM 798 CD GLU A 59 -3.663 7.516 -9.327 1.00 0.00 A ATOM 799 CG GLU A 59 -3.283 8.977 -9.577 1.00 0.00 A ATOM 800 HN GLU A 59 -2.658 10.722 -5.930 1.00 0.00 A ATOM 801 HA GLU A 59 -1.778 8.440 -7.478 1.00 0.00 A ATOM 802 HB2 GLU A 59 -4.132 9.496 -7.663 1.00 0.00 A ATOM 803 HB1 GLU A 59 -3.358 10.836 -8.486 1.00 0.00 A ATOM 804 HG2 GLU A 59 -3.992 9.427 -10.272 1.00 0.00 A ATOM 805 HG1 GLU A 59 -2.301 9.025 -10.047 1.00 0.00 A ATOM 806 N GLU A 59 -2.141 9.881 -6.088 1.00 0.00 A ATOM 807 O GLU A 59 -0.028 9.689 -8.868 1.00 0.00 A ATOM 808 OE1 GLU A 59 -4.817 7.295 -8.900 1.00 0.00 A ATOM 809 OE2 GLU A 59 -2.791 6.653 -9.568 1.00 0.00 A ATOM 810 C ARG A 60 1.702 11.606 -8.225 1.00 0.00 A ATOM 811 CA ARG A 60 0.376 12.370 -8.254 1.00 0.00 A ATOM 812 CB ARG A 60 0.515 13.651 -7.429 1.00 0.00 A ATOM 813 CD ARG A 60 0.331 16.117 -7.923 1.00 0.00 A ATOM 814 CG ARG A 60 -0.376 14.762 -7.988 1.00 0.00 A ATOM 815 CZ ARG A 60 -0.218 18.381 -7.036 1.00 0.00 A ATOM 816 HN ARG A 60 -1.331 11.993 -7.120 1.00 0.00 A ATOM 817 HA ARG A 60 0.083 12.608 -9.276 1.00 0.00 A ATOM 818 HB2 ARG A 60 0.246 13.451 -6.392 1.00 0.00 A ATOM 819 HB1 ARG A 60 1.555 13.978 -7.432 1.00 0.00 A ATOM 820 HD2 ARG A 60 1.321 16.000 -7.482 1.00 0.00 A ATOM 821 HD1 ARG A 60 0.474 16.511 -8.929 1.00 0.00 A ATOM 822 HE ARG A 60 -1.248 16.707 -6.604 1.00 0.00 A ATOM 823 HG2 ARG A 60 -0.641 14.536 -9.021 1.00 0.00 A ATOM 824 HG1 ARG A 60 -1.307 14.806 -7.423 1.00 0.00 A ATOM 825 HH11 ARG A 60 1.397 18.321 -8.271 1.00 0.00 A ATOM 826 HH12 ARG A 60 1.003 19.888 -7.647 1.00 0.00 A ATOM 827 HH21 ARG A 60 -1.768 18.774 -5.780 1.00 0.00 A ATOM 828 HH22 ARG A 60 -0.809 20.147 -6.220 1.00 0.00 A ATOM 829 N ARG A 60 -0.698 11.534 -7.744 1.00 0.00 A ATOM 830 NE ARG A 60 -0.470 17.067 -7.118 1.00 0.00 A ATOM 831 NH1 ARG A 60 0.815 18.908 -7.708 1.00 0.00 A ATOM 832 NH2 ARG A 60 -0.998 19.167 -6.282 1.00 0.00 A ATOM 833 O ARG A 60 2.441 11.602 -9.208 1.00 0.00 A ATOM 834 C CYS A 61 3.178 9.065 -7.927 1.00 0.00 A ATOM 835 CA CYS A 61 3.186 10.215 -6.917 1.00 0.00 A ATOM 836 CB CYS A 61 3.344 9.712 -5.481 1.00 0.00 A ATOM 837 HN CYS A 61 1.355 10.988 -6.292 1.00 0.00 A ATOM 838 HA CYS A 61 4.012 10.898 -7.115 1.00 0.00 A ATOM 839 HB2 CYS A 61 2.511 9.057 -5.222 1.00 0.00 A ATOM 840 HB1 CYS A 61 4.254 9.119 -5.392 1.00 0.00 A ATOM 841 HG CYS A 61 2.408 10.718 -3.548 1.00 0.00 A ATOM 842 N CYS A 61 1.962 10.979 -7.087 1.00 0.00 A ATOM 843 O CYS A 61 4.205 8.756 -8.529 1.00 0.00 A ATOM 844 SG CYS A 61 3.406 11.129 -4.325 1.00 0.00 A ATOM 845 C GLY A 62 2.566 6.103 -8.489 1.00 0.00 A ATOM 846 CA GLY A 62 1.853 7.354 -9.007 1.00 0.00 A ATOM 847 HN GLY A 62 1.177 8.720 -7.586 1.00 0.00 A ATOM 848 HA2 GLY A 62 0.794 7.140 -9.150 1.00 0.00 A ATOM 849 HA1 GLY A 62 2.257 7.630 -9.981 1.00 0.00 A ATOM 850 N GLY A 62 2.008 8.463 -8.080 1.00 0.00 A ATOM 851 O GLY A 62 2.623 5.087 -9.179 1.00 0.00 A ATOM 852 C VAL A 63 2.790 4.191 -5.968 1.00 0.00 A ATOM 853 CA VAL A 63 3.798 5.110 -6.660 1.00 0.00 A ATOM 854 CB VAL A 63 4.874 5.640 -5.710 1.00 0.00 A ATOM 855 CG1 VAL A 63 5.719 6.721 -6.387 1.00 0.00 A ATOM 856 CG2 VAL A 63 4.252 6.161 -4.413 1.00 0.00 A ATOM 857 HN VAL A 63 3.040 7.049 -6.723 1.00 0.00 A ATOM 858 HA VAL A 63 4.294 4.552 -7.455 1.00 0.00 A ATOM 859 HB VAL A 63 5.534 4.811 -5.455 1.00 0.00 A ATOM 860 HG11 VAL A 63 6.245 6.291 -7.239 1.00 0.00 A ATOM 861 HG12 VAL A 63 5.070 7.527 -6.730 1.00 0.00 A ATOM 862 HG13 VAL A 63 6.443 7.116 -5.674 1.00 0.00 A ATOM 863 HG21 VAL A 63 4.153 5.341 -3.702 1.00 0.00 A ATOM 864 HG22 VAL A 63 4.893 6.935 -3.989 1.00 0.00 A ATOM 865 HG23 VAL A 63 3.268 6.580 -4.625 1.00 0.00 A ATOM 866 N VAL A 63 3.091 6.219 -7.278 1.00 0.00 A ATOM 867 O VAL A 63 3.129 3.075 -5.576 1.00 0.00 A ATOM 868 C LEU A 64 -0.355 3.272 -6.276 1.00 0.00 A ATOM 869 CA LEU A 64 0.511 3.930 -5.201 1.00 0.00 A ATOM 870 CB LEU A 64 -0.277 4.815 -4.233 1.00 0.00 A ATOM 871 CD1 LEU A 64 0.058 6.726 -2.621 1.00 0.00 A ATOM 872 CD2 LEU A 64 0.332 4.330 -1.834 1.00 0.00 A ATOM 873 CG LEU A 64 0.486 5.307 -3.001 1.00 0.00 A ATOM 874 HN LEU A 64 1.303 5.601 -6.160 1.00 0.00 A ATOM 875 HA LEU A 64 0.983 3.146 -4.609 1.00 0.00 A ATOM 876 HB2 LEU A 64 -0.642 5.684 -4.780 1.00 0.00 A ATOM 877 HB1 LEU A 64 -1.152 4.260 -3.895 1.00 0.00 A ATOM 878 HD11 LEU A 64 -0.278 6.739 -1.584 1.00 0.00 A ATOM 879 HD12 LEU A 64 0.903 7.404 -2.738 1.00 0.00 A ATOM 880 HD13 LEU A 64 -0.757 7.046 -3.271 1.00 0.00 A ATOM 881 HD21 LEU A 64 0.395 3.307 -2.205 1.00 0.00 A ATOM 882 HD22 LEU A 64 1.127 4.502 -1.108 1.00 0.00 A ATOM 883 HD23 LEU A 64 -0.636 4.484 -1.356 1.00 0.00 A ATOM 884 HG LEU A 64 1.547 5.347 -3.250 1.00 0.00 A ATOM 885 N LEU A 64 1.571 4.693 -5.839 1.00 0.00 A ATOM 886 O LEU A 64 -1.164 3.937 -6.921 1.00 0.00 A ATOM 887 C GLN A 65 -2.233 0.732 -6.823 1.00 0.00 A ATOM 888 CA GLN A 65 -0.910 1.215 -7.421 1.00 0.00 A ATOM 889 CB GLN A 65 -0.089 0.040 -7.956 1.00 0.00 A ATOM 890 CD GLN A 65 0.329 -1.040 -10.196 1.00 0.00 A ATOM 891 CG GLN A 65 -0.735 -0.556 -9.208 1.00 0.00 A ATOM 892 HN GLN A 65 0.502 1.437 -5.907 1.00 0.00 A ATOM 893 HA GLN A 65 -1.106 1.914 -8.235 1.00 0.00 A ATOM 894 HB2 GLN A 65 0.922 0.374 -8.187 1.00 0.00 A ATOM 895 HB1 GLN A 65 -0.003 -0.728 -7.187 1.00 0.00 A ATOM 896 HE21 GLN A 65 -0.503 0.154 -11.604 1.00 0.00 A ATOM 897 HE22 GLN A 65 0.875 -0.757 -12.125 1.00 0.00 A ATOM 898 HG2 GLN A 65 -1.381 -1.387 -8.928 1.00 0.00 A ATOM 899 HG1 GLN A 65 -1.367 0.192 -9.687 1.00 0.00 A ATOM 900 N GLN A 65 -0.157 1.971 -6.436 1.00 0.00 A ATOM 901 NE2 GLN A 65 0.225 -0.503 -11.409 1.00 0.00 A ATOM 902 O GLN A 65 -2.374 0.652 -5.603 1.00 0.00 A ATOM 903 OE1 GLN A 65 1.187 -1.847 -9.878 1.00 0.00 A ATOM 904 C ILE A 66 -4.355 -1.493 -6.791 1.00 0.00 A ATOM 905 CA ILE A 66 -4.475 -0.050 -7.283 1.00 0.00 A ATOM 906 CB ILE A 66 -5.503 0.135 -8.401 1.00 0.00 A ATOM 907 CD1 ILE A 66 -6.796 2.198 -7.745 1.00 0.00 A ATOM 908 CG1 ILE A 66 -5.740 1.619 -8.688 1.00 0.00 A ATOM 909 CG2 ILE A 66 -6.804 -0.601 -8.077 1.00 0.00 A ATOM 910 HN ILE A 66 -3.046 0.491 -8.698 1.00 0.00 A ATOM 911 HA ILE A 66 -4.792 0.575 -6.447 1.00 0.00 A ATOM 912 HB ILE A 66 -5.100 -0.309 -9.312 1.00 0.00 A ATOM 913 HD11 ILE A 66 -6.960 1.509 -6.916 1.00 0.00 A ATOM 914 HD12 ILE A 66 -6.452 3.157 -7.358 1.00 0.00 A ATOM 915 HD13 ILE A 66 -7.730 2.340 -8.289 1.00 0.00 A ATOM 916 HG12 ILE A 66 -4.805 2.169 -8.574 1.00 0.00 A ATOM 917 HG11 ILE A 66 -6.061 1.746 -9.722 1.00 0.00 A ATOM 918 HG21 ILE A 66 -6.819 -0.864 -7.020 1.00 0.00 A ATOM 919 HG22 ILE A 66 -7.653 0.044 -8.304 1.00 0.00 A ATOM 920 HG23 ILE A 66 -6.867 -1.509 -8.678 1.00 0.00 A ATOM 921 N ILE A 66 -3.169 0.423 -7.708 1.00 0.00 A ATOM 922 O ILE A 66 -4.053 -2.396 -7.570 1.00 0.00 A ATOM 923 C GLY A 67 -3.121 -3.250 -4.332 1.00 0.00 A ATOM 924 CA GLY A 67 -4.519 -2.986 -4.894 1.00 0.00 A ATOM 925 HN GLY A 67 -4.842 -0.928 -4.872 1.00 0.00 A ATOM 926 HA2 GLY A 67 -5.257 -3.068 -4.096 1.00 0.00 A ATOM 927 HA1 GLY A 67 -4.766 -3.745 -5.636 1.00 0.00 A ATOM 928 N GLY A 67 -4.597 -1.667 -5.500 1.00 0.00 A ATOM 929 O GLY A 67 -2.629 -4.376 -4.386 1.00 0.00 A ATOM 930 C ASP A 68 -1.231 -3.221 -2.016 1.00 0.00 A ATOM 931 CA ASP A 68 -1.188 -2.296 -3.234 1.00 0.00 A ATOM 932 CB ASP A 68 -0.680 -0.929 -2.773 1.00 0.00 A ATOM 933 CG ASP A 68 -0.482 0.098 -3.889 1.00 0.00 A ATOM 934 HN ASP A 68 -2.928 -1.280 -3.766 1.00 0.00 A ATOM 935 HA ASP A 68 -0.563 -2.690 -4.035 1.00 0.00 A ATOM 936 HB2 ASP A 68 -1.383 -0.523 -2.046 1.00 0.00 A ATOM 937 HB1 ASP A 68 0.269 -1.067 -2.255 1.00 0.00 A ATOM 938 N ASP A 68 -2.520 -2.193 -3.806 1.00 0.00 A ATOM 939 O ASP A 68 -2.274 -3.794 -1.704 1.00 0.00 A ATOM 940 OD1 ASP A 68 -0.268 -0.346 -5.038 1.00 0.00 A ATOM 941 OD2 ASP A 68 -0.550 1.304 -3.569 1.00 0.00 A ATOM 942 C ARG A 69 0.596 -3.387 0.990 1.00 0.00 A ATOM 943 CA ARG A 69 0.021 -4.182 -0.184 1.00 0.00 A ATOM 944 CB ARG A 69 0.913 -5.395 -0.456 1.00 0.00 A ATOM 945 CD ARG A 69 1.544 -5.001 -2.865 1.00 0.00 A ATOM 946 CG ARG A 69 2.046 -5.038 -1.421 1.00 0.00 A ATOM 947 CZ ARG A 69 3.603 -4.779 -4.251 1.00 0.00 A ATOM 948 HN ARG A 69 0.758 -2.867 -1.622 1.00 0.00 A ATOM 949 HA ARG A 69 -1.000 -4.503 0.022 1.00 0.00 A ATOM 950 HB2 ARG A 69 1.332 -5.761 0.482 1.00 0.00 A ATOM 951 HB1 ARG A 69 0.315 -6.204 -0.875 1.00 0.00 A ATOM 952 HD2 ARG A 69 0.639 -5.601 -2.960 1.00 0.00 A ATOM 953 HD1 ARG A 69 1.280 -3.980 -3.141 1.00 0.00 A ATOM 954 HE ARG A 69 2.535 -6.474 -4.058 1.00 0.00 A ATOM 955 HG2 ARG A 69 2.464 -4.068 -1.152 1.00 0.00 A ATOM 956 HG1 ARG A 69 2.850 -5.768 -1.330 1.00 0.00 A ATOM 957 HH11 ARG A 69 3.041 -3.078 -3.288 1.00 0.00 A ATOM 958 HH12 ARG A 69 4.471 -2.940 -4.255 1.00 0.00 A ATOM 959 HH21 ARG A 69 4.422 -6.292 -5.335 1.00 0.00 A ATOM 960 HH22 ARG A 69 5.262 -4.780 -5.428 1.00 0.00 A ATOM 961 N ARG A 69 -0.086 -3.337 -1.361 1.00 0.00 A ATOM 962 NE ARG A 69 2.589 -5.516 -3.778 1.00 0.00 A ATOM 963 NH1 ARG A 69 3.714 -3.490 -3.902 1.00 0.00 A ATOM 964 NH2 ARG A 69 4.505 -5.330 -5.074 1.00 0.00 A ATOM 965 O ARG A 69 1.795 -3.452 1.260 1.00 0.00 A ATOM 966 C VAL A 70 0.405 -2.765 3.987 1.00 0.00 A ATOM 967 CA VAL A 70 0.120 -1.849 2.795 1.00 0.00 A ATOM 968 CB VAL A 70 -0.945 -0.793 3.093 1.00 0.00 A ATOM 969 CG1 VAL A 70 -2.190 -1.430 3.714 1.00 0.00 A ATOM 970 CG2 VAL A 70 -0.386 0.310 3.994 1.00 0.00 A ATOM 971 HN VAL A 70 -1.258 -2.609 1.430 1.00 0.00 A ATOM 972 HA VAL A 70 1.040 -1.333 2.521 1.00 0.00 A ATOM 973 HB VAL A 70 -1.239 -0.336 2.148 1.00 0.00 A ATOM 974 HG11 VAL A 70 -2.100 -1.418 4.801 1.00 0.00 A ATOM 975 HG12 VAL A 70 -3.074 -0.866 3.416 1.00 0.00 A ATOM 976 HG13 VAL A 70 -2.282 -2.459 3.369 1.00 0.00 A ATOM 977 HG21 VAL A 70 -0.562 1.281 3.531 1.00 0.00 A ATOM 978 HG22 VAL A 70 -0.883 0.275 4.964 1.00 0.00 A ATOM 979 HG23 VAL A 70 0.685 0.161 4.130 1.00 0.00 A ATOM 980 N VAL A 70 -0.285 -2.656 1.656 1.00 0.00 A ATOM 981 O VAL A 70 -0.488 -3.459 4.468 1.00 0.00 A ATOM 982 C MET A 71 1.867 -2.810 6.878 1.00 0.00 A ATOM 983 CA MET A 71 2.068 -3.554 5.556 1.00 0.00 A ATOM 984 CB MET A 71 3.543 -3.929 5.401 1.00 0.00 A ATOM 985 CE MET A 71 4.150 -6.997 4.587 1.00 0.00 A ATOM 986 CG MET A 71 3.853 -4.351 3.963 1.00 0.00 A ATOM 987 HN MET A 71 2.375 -2.168 4.032 1.00 0.00 A ATOM 988 HA MET A 71 1.429 -4.437 5.527 1.00 0.00 A ATOM 989 HB2 MET A 71 4.169 -3.081 5.677 1.00 0.00 A ATOM 990 HB1 MET A 71 3.789 -4.743 6.083 1.00 0.00 A ATOM 991 HE1 MET A 71 4.882 -7.477 3.938 1.00 0.00 A ATOM 992 HE2 MET A 71 4.667 -6.406 5.343 1.00 0.00 A ATOM 993 HE3 MET A 71 3.542 -7.759 5.075 1.00 0.00 A ATOM 994 HG2 MET A 71 3.480 -3.600 3.267 1.00 0.00 A ATOM 995 HG1 MET A 71 4.931 -4.413 3.818 1.00 0.00 A ATOM 996 N MET A 71 1.654 -2.736 4.429 1.00 0.00 A ATOM 997 O MET A 71 1.951 -3.407 7.950 1.00 0.00 A ATOM 998 SD MET A 71 3.099 -5.931 3.614 1.00 0.00 A ATOM 999 C ALA A 72 1.011 0.728 7.484 1.00 0.00 A ATOM 1000 CA ALA A 72 1.391 -0.685 7.930 1.00 0.00 A ATOM 1001 CB ALA A 72 2.646 -0.702 8.804 1.00 0.00 A ATOM 1002 HN ALA A 72 1.537 -1.039 5.882 1.00 0.00 A ATOM 1003 HA ALA A 72 0.563 -1.114 8.495 1.00 0.00 A ATOM 1004 HB1 ALA A 72 2.808 -1.710 9.187 1.00 0.00 A ATOM 1005 HB2 ALA A 72 3.507 -0.396 8.210 1.00 0.00 A ATOM 1006 HB3 ALA A 72 2.517 -0.013 9.639 1.00 0.00 A ATOM 1007 N ALA A 72 1.604 -1.517 6.758 1.00 0.00 A ATOM 1008 O ALA A 72 1.247 1.106 6.337 1.00 0.00 A ATOM 1009 C ILE A 73 0.560 3.765 9.214 1.00 0.00 A ATOM 1010 CA ILE A 73 0.012 2.834 8.130 1.00 0.00 A ATOM 1011 CB ILE A 73 -1.507 2.909 7.966 1.00 0.00 A ATOM 1012 CD1 ILE A 73 -3.479 2.188 6.568 1.00 0.00 A ATOM 1013 CG1 ILE A 73 -1.981 2.009 6.823 1.00 0.00 A ATOM 1014 CG2 ILE A 73 -1.969 4.356 7.786 1.00 0.00 A ATOM 1015 HN ILE A 73 0.238 1.156 9.343 1.00 0.00 A ATOM 1016 HA ILE A 73 0.453 3.119 7.175 1.00 0.00 A ATOM 1017 HB ILE A 73 -1.968 2.536 8.881 1.00 0.00 A ATOM 1018 HD11 ILE A 73 -3.628 2.660 5.598 1.00 0.00 A ATOM 1019 HD12 ILE A 73 -3.967 1.214 6.577 1.00 0.00 A ATOM 1020 HD13 ILE A 73 -3.907 2.817 7.349 1.00 0.00 A ATOM 1021 HG12 ILE A 73 -1.423 2.244 5.916 1.00 0.00 A ATOM 1022 HG11 ILE A 73 -1.771 0.967 7.065 1.00 0.00 A ATOM 1023 HG21 ILE A 73 -1.131 5.030 7.963 1.00 0.00 A ATOM 1024 HG22 ILE A 73 -2.338 4.496 6.770 1.00 0.00 A ATOM 1025 HG23 ILE A 73 -2.768 4.574 8.495 1.00 0.00 A ATOM 1026 N ILE A 73 0.427 1.471 8.413 1.00 0.00 A ATOM 1027 O ILE A 73 -0.008 3.860 10.301 1.00 0.00 A ATOM 1028 C ASN A 74 2.887 4.557 10.976 1.00 0.00 A ATOM 1029 CA ASN A 74 2.289 5.348 9.811 1.00 0.00 A ATOM 1030 CB ASN A 74 1.271 6.337 10.383 1.00 0.00 A ATOM 1031 CG ASN A 74 1.607 7.771 9.968 1.00 0.00 A ATOM 1032 HN ASN A 74 2.113 4.345 7.993 1.00 0.00 A ATOM 1033 HA ASN A 74 3.048 5.870 9.228 1.00 0.00 A ATOM 1034 HB2 ASN A 74 0.271 6.078 10.034 1.00 0.00 A ATOM 1035 HB1 ASN A 74 1.259 6.263 11.470 1.00 0.00 A ATOM 1036 HD21 ASN A 74 -0.061 7.778 8.820 1.00 0.00 A ATOM 1037 HD22 ASN A 74 0.863 9.244 8.795 1.00 0.00 A ATOM 1038 N ASN A 74 1.658 4.428 8.880 1.00 0.00 A ATOM 1039 ND2 ASN A 74 0.730 8.309 9.124 1.00 0.00 A ATOM 1040 O ASN A 74 3.034 5.084 12.078 1.00 0.00 A ATOM 1041 OD1 ASN A 74 2.595 8.350 10.386 1.00 0.00 A ATOM 1042 C GLY A 75 2.754 1.450 12.239 1.00 0.00 A ATOM 1043 CA GLY A 75 3.794 2.437 11.704 1.00 0.00 A ATOM 1044 HN GLY A 75 3.092 2.884 9.794 1.00 0.00 A ATOM 1045 HA2 GLY A 75 4.635 1.889 11.279 1.00 0.00 A ATOM 1046 HA1 GLY A 75 4.186 3.038 12.524 1.00 0.00 A ATOM 1047 N GLY A 75 3.215 3.305 10.693 1.00 0.00 A ATOM 1048 O GLY A 75 3.107 0.400 12.774 1.00 0.00 A ATOM 1049 C ILE A 76 0.447 -0.357 11.803 1.00 0.00 A ATOM 1050 CA ILE A 76 0.400 0.984 12.538 1.00 0.00 A ATOM 1051 CB ILE A 76 -0.936 1.717 12.393 1.00 0.00 A ATOM 1052 CD1 ILE A 76 -1.221 2.289 14.833 1.00 0.00 A ATOM 1053 CG1 ILE A 76 -1.054 2.847 13.418 1.00 0.00 A ATOM 1054 CG2 ILE A 76 -2.110 0.740 12.480 1.00 0.00 A ATOM 1055 HN ILE A 76 1.214 2.679 11.641 1.00 0.00 A ATOM 1056 HA ILE A 76 0.554 0.801 13.601 1.00 0.00 A ATOM 1057 HB ILE A 76 -0.969 2.174 11.405 1.00 0.00 A ATOM 1058 HD11 ILE A 76 -1.559 1.254 14.778 1.00 0.00 A ATOM 1059 HD12 ILE A 76 -0.266 2.333 15.356 1.00 0.00 A ATOM 1060 HD13 ILE A 76 -1.959 2.883 15.373 1.00 0.00 A ATOM 1061 HG12 ILE A 76 -0.165 3.477 13.374 1.00 0.00 A ATOM 1062 HG11 ILE A 76 -1.906 3.480 13.170 1.00 0.00 A ATOM 1063 HG21 ILE A 76 -1.840 -0.095 13.126 1.00 0.00 A ATOM 1064 HG22 ILE A 76 -2.979 1.252 12.891 1.00 0.00 A ATOM 1065 HG23 ILE A 76 -2.345 0.366 11.483 1.00 0.00 A ATOM 1066 N ILE A 76 1.493 1.823 12.077 1.00 0.00 A ATOM 1067 O ILE A 76 0.463 -0.396 10.573 1.00 0.00 A ATOM 1068 C PRO A 77 -0.847 -3.196 11.478 1.00 0.00 A ATOM 1069 CA PRO A 77 0.515 -2.793 12.047 1.00 0.00 A ATOM 1070 CB PRO A 77 0.966 -3.684 13.193 1.00 0.00 A ATOM 1071 CD PRO A 77 0.451 -1.446 14.068 1.00 0.00 A ATOM 1072 CG PRO A 77 0.709 -2.891 14.464 1.00 0.00 A ATOM 1073 HA PRO A 77 1.153 -2.826 11.278 1.00 0.00 A ATOM 1074 HB2 PRO A 77 0.412 -4.623 13.199 1.00 0.00 A ATOM 1075 HB1 PRO A 77 2.022 -3.938 13.097 1.00 0.00 A ATOM 1076 HD2 PRO A 77 -0.507 -1.096 14.450 1.00 0.00 A ATOM 1077 HD1 PRO A 77 1.217 -0.783 14.470 1.00 0.00 A ATOM 1078 HG2 PRO A 77 -0.147 -3.298 15.001 1.00 0.00 A ATOM 1079 HG1 PRO A 77 1.566 -2.956 15.134 1.00 0.00 A ATOM 1080 N PRO A 77 0.469 -1.453 12.608 1.00 0.00 A ATOM 1081 O PRO A 77 -1.717 -3.664 12.211 1.00 0.00 A ATOM 1082 C THR A 78 -2.521 -4.832 9.629 1.00 0.00 A ATOM 1083 CA THR A 78 -2.231 -3.335 9.499 1.00 0.00 A ATOM 1084 CB THR A 78 -2.123 -2.861 8.049 1.00 0.00 A ATOM 1085 CG2 THR A 78 -2.254 -1.342 7.918 1.00 0.00 A ATOM 1086 HN THR A 78 -0.278 -2.617 9.586 1.00 0.00 A ATOM 1087 HA THR A 78 -3.047 -2.808 9.995 1.00 0.00 A ATOM 1088 HB THR A 78 -2.851 -3.370 7.417 1.00 0.00 A ATOM 1089 HG1 THR A 78 -0.537 -2.652 6.847 1.00 0.00 A ATOM 1090 HG21 THR A 78 -3.277 -1.044 8.147 1.00 0.00 A ATOM 1091 HG22 THR A 78 -1.570 -0.857 8.614 1.00 0.00 A ATOM 1092 HG23 THR A 78 -2.008 -1.043 6.899 1.00 0.00 A ATOM 1093 N THR A 78 -0.990 -2.998 10.175 1.00 0.00 A ATOM 1094 O THR A 78 -2.185 -5.612 8.740 1.00 0.00 A ATOM 1095 OG1 THR A 78 -0.768 -3.124 7.697 1.00 0.00 A ATOM 1096 C GLU A 79 -4.362 -6.686 12.248 1.00 0.00 A ATOM 1097 CA GLU A 79 -3.479 -6.577 11.003 1.00 0.00 A ATOM 1098 CB GLU A 79 -2.218 -7.430 11.148 1.00 0.00 A ATOM 1099 CD GLU A 79 -0.488 -8.419 9.602 1.00 0.00 A ATOM 1100 CG GLU A 79 -1.983 -8.279 9.897 1.00 0.00 A ATOM 1101 HN GLU A 79 -3.411 -4.546 11.463 1.00 0.00 A ATOM 1102 HA GLU A 79 -4.035 -6.907 10.125 1.00 0.00 A ATOM 1103 HB2 GLU A 79 -1.356 -6.785 11.321 1.00 0.00 A ATOM 1104 HB1 GLU A 79 -2.311 -8.078 12.020 1.00 0.00 A ATOM 1105 HG2 GLU A 79 -2.424 -9.266 10.035 1.00 0.00 A ATOM 1106 HG1 GLU A 79 -2.485 -7.823 9.044 1.00 0.00 A ATOM 1107 N GLU A 79 -3.141 -5.187 10.745 1.00 0.00 A ATOM 1108 O GLU A 79 -4.112 -7.517 13.119 1.00 0.00 A ATOM 1109 OE1 GLU A 79 0.186 -9.103 10.402 1.00 0.00 A ATOM 1110 OE2 GLU A 79 -0.054 -7.840 8.583 1.00 0.00 A ATOM 1111 C ASP A 80 -7.247 -4.633 13.281 1.00 0.00 A ATOM 1112 CA ASP A 80 -6.297 -5.824 13.416 1.00 0.00 A ATOM 1113 CB ASP A 80 -5.546 -5.682 14.741 1.00 0.00 A ATOM 1114 CG ASP A 80 -5.989 -6.648 15.842 1.00 0.00 A ATOM 1115 HN ASP A 80 -5.572 -5.161 11.579 1.00 0.00 A ATOM 1116 HA ASP A 80 -6.817 -6.781 13.368 1.00 0.00 A ATOM 1117 HB2 ASP A 80 -4.482 -5.829 14.557 1.00 0.00 A ATOM 1118 HB1 ASP A 80 -5.669 -4.661 15.104 1.00 0.00 A ATOM 1119 N ASP A 80 -5.376 -5.834 12.292 1.00 0.00 A ATOM 1120 O ASP A 80 -7.116 -3.831 12.357 1.00 0.00 A ATOM 1121 OD1 ASP A 80 -7.070 -7.252 15.666 1.00 0.00 A ATOM 1122 OD2 ASP A 80 -5.238 -6.761 16.835 1.00 0.00 A ATOM 1123 C SER A 81 -10.138 -3.659 13.053 1.00 0.00 A ATOM 1124 CA SER A 81 -9.156 -3.475 14.211 1.00 0.00 A ATOM 1125 CB SER A 81 -8.466 -2.113 14.111 1.00 0.00 A ATOM 1126 HN SER A 81 -8.284 -5.211 14.962 1.00 0.00 A ATOM 1127 HA SER A 81 -9.673 -3.549 15.168 1.00 0.00 A ATOM 1128 HB2 SER A 81 -8.095 -1.969 13.096 1.00 0.00 A ATOM 1129 HB1 SER A 81 -9.193 -1.323 14.300 1.00 0.00 A ATOM 1130 HG SER A 81 -6.563 -2.419 14.652 1.00 0.00 A ATOM 1131 N SER A 81 -8.183 -4.555 14.215 1.00 0.00 A ATOM 1132 O SER A 81 -10.229 -4.742 12.478 1.00 0.00 A ATOM 1133 OG SER A 81 -7.385 -1.993 15.031 1.00 0.00 A ATOM 1134 C THR A 82 -11.362 -1.725 10.510 1.00 0.00 A ATOM 1135 CA THR A 82 -11.822 -2.614 11.667 1.00 0.00 A ATOM 1136 CB THR A 82 -13.180 -2.206 12.243 1.00 0.00 A ATOM 1137 CG2 THR A 82 -13.371 -2.682 13.685 1.00 0.00 A ATOM 1138 HN THR A 82 -10.770 -1.707 13.219 1.00 0.00 A ATOM 1139 HA THR A 82 -11.880 -3.633 11.285 1.00 0.00 A ATOM 1140 HB THR A 82 -13.993 -2.555 11.607 1.00 0.00 A ATOM 1141 HG1 THR A 82 -12.316 -0.533 12.922 1.00 0.00 A ATOM 1142 HG21 THR A 82 -13.276 -3.767 13.725 1.00 0.00 A ATOM 1143 HG22 THR A 82 -12.612 -2.227 14.321 1.00 0.00 A ATOM 1144 HG23 THR A 82 -14.361 -2.391 14.035 1.00 0.00 A ATOM 1145 N THR A 82 -10.850 -2.584 12.746 1.00 0.00 A ATOM 1146 O THR A 82 -10.595 -0.785 10.711 1.00 0.00 A ATOM 1147 OG1 THR A 82 -13.098 -0.788 12.354 1.00 0.00 A ATOM 1148 C PHE A 83 -11.558 0.206 8.402 1.00 0.00 A ATOM 1149 CA PHE A 83 -11.497 -1.299 8.133 1.00 0.00 A ATOM 1150 CB PHE A 83 -12.525 -1.655 7.057 1.00 0.00 A ATOM 1151 CD1 PHE A 83 -13.450 0.526 6.245 1.00 0.00 A ATOM 1152 CD2 PHE A 83 -12.107 -0.725 4.769 1.00 0.00 A ATOM 1153 CE1 PHE A 83 -13.613 1.526 5.250 1.00 0.00 A ATOM 1154 CE2 PHE A 83 -12.270 0.274 3.774 1.00 0.00 A ATOM 1155 CG PHE A 83 -12.701 -0.578 5.984 1.00 0.00 A ATOM 1156 CZ PHE A 83 -13.020 1.378 4.035 1.00 0.00 A ATOM 1157 HN PHE A 83 -12.472 -2.822 9.167 1.00 0.00 A ATOM 1158 HA PHE A 83 -10.479 -1.577 7.862 1.00 0.00 A ATOM 1159 HB2 PHE A 83 -12.226 -2.586 6.576 1.00 0.00 A ATOM 1160 HB1 PHE A 83 -13.488 -1.838 7.534 1.00 0.00 A ATOM 1161 HD1 PHE A 83 -13.926 0.644 7.219 1.00 0.00 A ATOM 1162 HD2 PHE A 83 -11.506 -1.610 4.560 1.00 0.00 A ATOM 1163 HE1 PHE A 83 -14.214 2.411 5.459 1.00 0.00 A ATOM 1164 HE2 PHE A 83 -11.795 0.156 2.800 1.00 0.00 A ATOM 1165 HZ PHE A 83 -13.145 2.145 3.271 1.00 0.00 A ATOM 1166 N PHE A 83 -11.849 -2.055 9.323 1.00 0.00 A ATOM 1167 O PHE A 83 -10.821 0.979 7.792 1.00 0.00 A ATOM 1168 C GLU A 84 -11.325 2.518 10.301 1.00 0.00 A ATOM 1169 CA GLU A 84 -12.609 1.975 9.673 1.00 0.00 A ATOM 1170 CB GLU A 84 -13.802 2.162 10.613 1.00 0.00 A ATOM 1171 CD GLU A 84 -16.291 1.854 10.872 1.00 0.00 A ATOM 1172 CG GLU A 84 -15.120 1.888 9.887 1.00 0.00 A ATOM 1173 HN GLU A 84 -13.038 -0.059 9.808 1.00 0.00 A ATOM 1174 HA GLU A 84 -12.809 2.491 8.734 1.00 0.00 A ATOM 1175 HB2 GLU A 84 -13.706 1.491 11.466 1.00 0.00 A ATOM 1176 HB1 GLU A 84 -13.803 3.179 11.006 1.00 0.00 A ATOM 1177 HG2 GLU A 84 -15.294 2.660 9.137 1.00 0.00 A ATOM 1178 HG1 GLU A 84 -15.058 0.938 9.358 1.00 0.00 A ATOM 1179 N GLU A 84 -12.443 0.576 9.316 1.00 0.00 A ATOM 1180 O GLU A 84 -10.886 3.619 9.972 1.00 0.00 A ATOM 1181 OE1 GLU A 84 -16.464 0.794 11.511 1.00 0.00 A ATOM 1182 OE2 GLU A 84 -16.987 2.889 10.963 1.00 0.00 A ATOM 1183 C GLU A 85 -8.528 2.678 10.869 1.00 0.00 A ATOM 1184 CA GLU A 85 -9.532 2.109 11.873 1.00 0.00 A ATOM 1185 CB GLU A 85 -8.933 0.929 12.640 1.00 0.00 A ATOM 1186 CD GLU A 85 -7.193 0.848 14.464 1.00 0.00 A ATOM 1187 CG GLU A 85 -8.595 1.325 14.079 1.00 0.00 A ATOM 1188 HN GLU A 85 -11.121 0.828 11.458 1.00 0.00 A ATOM 1189 HA GLU A 85 -9.826 2.884 12.582 1.00 0.00 A ATOM 1190 HB2 GLU A 85 -9.638 0.097 12.644 1.00 0.00 A ATOM 1191 HB1 GLU A 85 -8.032 0.581 12.134 1.00 0.00 A ATOM 1192 HG2 GLU A 85 -8.657 2.408 14.186 1.00 0.00 A ATOM 1193 HG1 GLU A 85 -9.329 0.894 14.760 1.00 0.00 A ATOM 1194 N GLU A 85 -10.758 1.722 11.196 1.00 0.00 A ATOM 1195 O GLU A 85 -8.124 3.835 10.977 1.00 0.00 A ATOM 1196 OE1 GLU A 85 -6.677 -0.035 13.745 1.00 0.00 A ATOM 1197 OE2 GLU A 85 -6.669 1.377 15.468 1.00 0.00 A ATOM 1198 C ALA A 86 -7.712 3.511 8.203 1.00 0.00 A ATOM 1199 CA ALA A 86 -7.204 2.243 8.892 1.00 0.00 A ATOM 1200 CB ALA A 86 -6.990 1.091 7.909 1.00 0.00 A ATOM 1201 HN ALA A 86 -8.487 0.899 9.834 1.00 0.00 A ATOM 1202 HA ALA A 86 -6.257 2.463 9.387 1.00 0.00 A ATOM 1203 HB1 ALA A 86 -7.468 1.331 6.959 1.00 0.00 A ATOM 1204 HB2 ALA A 86 -5.922 0.941 7.751 1.00 0.00 A ATOM 1205 HB3 ALA A 86 -7.428 0.180 8.316 1.00 0.00 A ATOM 1206 N ALA A 86 -8.154 1.839 9.915 1.00 0.00 A ATOM 1207 O ALA A 86 -6.960 4.467 8.021 1.00 0.00 A ATOM 1208 C ASN A 87 -9.428 5.863 8.038 1.00 0.00 A ATOM 1209 CA ASN A 87 -9.603 4.613 7.174 1.00 0.00 A ATOM 1210 CB ASN A 87 -11.103 4.384 6.973 1.00 0.00 A ATOM 1211 CG ASN A 87 -11.654 5.292 5.871 1.00 0.00 A ATOM 1212 HN ASN A 87 -9.591 2.696 7.990 1.00 0.00 A ATOM 1213 HA ASN A 87 -9.094 4.694 6.214 1.00 0.00 A ATOM 1214 HB2 ASN A 87 -11.284 3.341 6.713 1.00 0.00 A ATOM 1215 HB1 ASN A 87 -11.632 4.576 7.906 1.00 0.00 A ATOM 1216 HD21 ASN A 87 -11.397 3.773 4.557 1.00 0.00 A ATOM 1217 HD22 ASN A 87 -12.050 5.231 3.887 1.00 0.00 A ATOM 1218 N ASN A 87 -8.986 3.478 7.839 1.00 0.00 A ATOM 1219 ND2 ASN A 87 -11.704 4.718 4.673 1.00 0.00 A ATOM 1220 O ASN A 87 -9.145 6.943 7.522 1.00 0.00 A ATOM 1221 OD1 ASN A 87 -12.008 6.437 6.095 1.00 0.00 A ATOM 1222 C GLN A 88 -8.034 7.314 10.259 1.00 0.00 A ATOM 1223 CA GLN A 88 -9.465 6.773 10.278 1.00 0.00 A ATOM 1224 CB GLN A 88 -9.869 6.340 11.689 1.00 0.00 A ATOM 1225 CD GLN A 88 -12.149 7.338 11.284 1.00 0.00 A ATOM 1226 CG GLN A 88 -10.965 7.249 12.249 1.00 0.00 A ATOM 1227 HN GLN A 88 -9.831 4.792 9.749 1.00 0.00 A ATOM 1228 HA GLN A 88 -10.156 7.540 9.929 1.00 0.00 A ATOM 1229 HB2 GLN A 88 -10.221 5.309 11.671 1.00 0.00 A ATOM 1230 HB1 GLN A 88 -8.999 6.368 12.345 1.00 0.00 A ATOM 1231 HE21 GLN A 88 -12.147 5.317 11.169 1.00 0.00 A ATOM 1232 HE22 GLN A 88 -13.359 6.112 10.221 1.00 0.00 A ATOM 1233 HG2 GLN A 88 -11.304 6.865 13.211 1.00 0.00 A ATOM 1234 HG1 GLN A 88 -10.561 8.245 12.428 1.00 0.00 A ATOM 1235 N GLN A 88 -9.602 5.674 9.338 1.00 0.00 A ATOM 1236 NE2 GLN A 88 -12.588 6.158 10.856 1.00 0.00 A ATOM 1237 O GLN A 88 -7.825 8.526 10.274 1.00 0.00 A ATOM 1238 OE1 GLN A 88 -12.632 8.408 10.950 1.00 0.00 A ATOM 1239 C LEU A 89 -5.469 7.883 9.188 1.00 0.00 A ATOM 1240 CA LEU A 89 -5.681 6.758 10.203 1.00 0.00 A ATOM 1241 CB LEU A 89 -4.808 5.528 9.950 1.00 0.00 A ATOM 1242 CD1 LEU A 89 -3.697 3.469 10.891 1.00 0.00 A ATOM 1243 CD2 LEU A 89 -5.036 5.002 12.405 1.00 0.00 A ATOM 1244 CG LEU A 89 -4.893 4.417 10.999 1.00 0.00 A ATOM 1245 HN LEU A 89 -7.265 5.406 10.213 1.00 0.00 A ATOM 1246 HA LEU A 89 -5.427 7.135 11.194 1.00 0.00 A ATOM 1247 HB2 LEU A 89 -5.079 5.108 8.981 1.00 0.00 A ATOM 1248 HB1 LEU A 89 -3.770 5.853 9.876 1.00 0.00 A ATOM 1249 HD11 LEU A 89 -2.773 4.035 11.009 1.00 0.00 A ATOM 1250 HD12 LEU A 89 -3.762 2.712 11.672 1.00 0.00 A ATOM 1251 HD13 LEU A 89 -3.704 2.985 9.914 1.00 0.00 A ATOM 1252 HD21 LEU A 89 -4.219 5.698 12.595 1.00 0.00 A ATOM 1253 HD22 LEU A 89 -5.987 5.528 12.485 1.00 0.00 A ATOM 1254 HD23 LEU A 89 -5.004 4.195 13.138 1.00 0.00 A ATOM 1255 HG LEU A 89 -5.789 3.829 10.801 1.00 0.00 A ATOM 1256 N LEU A 89 -7.086 6.389 10.225 1.00 0.00 A ATOM 1257 O LEU A 89 -4.957 8.947 9.532 1.00 0.00 A ATOM 1258 C LEU A 90 -6.300 9.928 7.353 1.00 0.00 A ATOM 1259 CA LEU A 90 -5.735 8.584 6.888 1.00 0.00 A ATOM 1260 CB LEU A 90 -6.373 8.062 5.599 1.00 0.00 A ATOM 1261 CD1 LEU A 90 -6.173 6.717 3.476 1.00 0.00 A ATOM 1262 CD2 LEU A 90 -4.112 7.216 4.869 1.00 0.00 A ATOM 1263 CG LEU A 90 -5.617 6.940 4.883 1.00 0.00 A ATOM 1264 HN LEU A 90 -6.290 6.741 7.684 1.00 0.00 A ATOM 1265 HA LEU A 90 -4.670 8.706 6.694 1.00 0.00 A ATOM 1266 HB2 LEU A 90 -7.376 7.705 5.832 1.00 0.00 A ATOM 1267 HB1 LEU A 90 -6.484 8.897 4.908 1.00 0.00 A ATOM 1268 HD11 LEU A 90 -5.439 6.178 2.877 1.00 0.00 A ATOM 1269 HD12 LEU A 90 -7.092 6.133 3.536 1.00 0.00 A ATOM 1270 HD13 LEU A 90 -6.384 7.680 3.011 1.00 0.00 A ATOM 1271 HD21 LEU A 90 -3.649 6.659 4.055 1.00 0.00 A ATOM 1272 HD22 LEU A 90 -3.940 8.283 4.723 1.00 0.00 A ATOM 1273 HD23 LEU A 90 -3.676 6.904 5.818 1.00 0.00 A ATOM 1274 HG LEU A 90 -5.770 6.016 5.440 1.00 0.00 A ATOM 1275 N LEU A 90 -5.874 7.609 7.956 1.00 0.00 A ATOM 1276 O LEU A 90 -5.555 10.889 7.537 1.00 0.00 A ATOM 1277 C ARG A 91 -7.427 11.905 8.996 1.00 0.00 A ATOM 1278 CA ARG A 91 -8.287 11.161 7.972 1.00 0.00 A ATOM 1279 CB ARG A 91 -9.646 10.839 8.596 1.00 0.00 A ATOM 1280 CD ARG A 91 -12.012 10.954 7.729 1.00 0.00 A ATOM 1281 CG ARG A 91 -10.628 10.329 7.538 1.00 0.00 A ATOM 1282 CZ ARG A 91 -14.092 11.129 6.368 1.00 0.00 A ATOM 1283 HN ARG A 91 -8.212 9.165 7.380 1.00 0.00 A ATOM 1284 HA ARG A 91 -8.418 11.753 7.066 1.00 0.00 A ATOM 1285 HB2 ARG A 91 -9.523 10.086 9.375 1.00 0.00 A ATOM 1286 HB1 ARG A 91 -10.051 11.730 9.074 1.00 0.00 A ATOM 1287 HD2 ARG A 91 -12.440 10.627 8.677 1.00 0.00 A ATOM 1288 HD1 ARG A 91 -11.926 12.040 7.776 1.00 0.00 A ATOM 1289 HE ARG A 91 -12.594 9.835 6.001 1.00 0.00 A ATOM 1290 HG2 ARG A 91 -10.252 10.567 6.543 1.00 0.00 A ATOM 1291 HG1 ARG A 91 -10.703 9.244 7.600 1.00 0.00 A ATOM 1292 HH11 ARG A 91 -13.991 12.422 7.934 1.00 0.00 A ATOM 1293 HH12 ARG A 91 -15.432 12.532 6.979 1.00 0.00 A ATOM 1294 HH21 ARG A 91 -14.494 9.979 4.739 1.00 0.00 A ATOM 1295 HH22 ARG A 91 -15.720 11.133 5.149 1.00 0.00 A ATOM 1296 N ARG A 91 -7.613 9.951 7.531 1.00 0.00 A ATOM 1297 NE ARG A 91 -12.901 10.565 6.612 1.00 0.00 A ATOM 1298 NH1 ARG A 91 -14.543 12.111 7.161 1.00 0.00 A ATOM 1299 NH2 ARG A 91 -14.831 10.712 5.331 1.00 0.00 A ATOM 1300 O ARG A 91 -7.055 13.057 8.779 1.00 0.00 A ATOM 1301 C ASP A 92 -5.046 12.377 10.543 1.00 0.00 A ATOM 1302 CA ASP A 92 -6.327 11.796 11.147 1.00 0.00 A ATOM 1303 CB ASP A 92 -5.926 10.739 12.177 1.00 0.00 A ATOM 1304 CG ASP A 92 -4.816 11.163 13.141 1.00 0.00 A ATOM 1305 HN ASP A 92 -7.442 10.278 10.257 1.00 0.00 A ATOM 1306 HA ASP A 92 -6.957 12.560 11.602 1.00 0.00 A ATOM 1307 HB2 ASP A 92 -6.807 10.467 12.758 1.00 0.00 A ATOM 1308 HB1 ASP A 92 -5.604 9.841 11.649 1.00 0.00 A ATOM 1309 N ASP A 92 -7.136 11.215 10.089 1.00 0.00 A ATOM 1310 O ASP A 92 -4.696 13.525 10.809 1.00 0.00 A ATOM 1311 OD1 ASP A 92 -4.588 12.388 13.240 1.00 0.00 A ATOM 1312 OD2 ASP A 92 -4.221 10.253 13.758 1.00 0.00 A ATOM 1313 C SER A 93 -3.307 13.385 8.529 1.00 0.00 A ATOM 1314 CA SER A 93 -3.149 11.974 9.098 1.00 0.00 A ATOM 1315 CB SER A 93 -2.747 10.997 7.991 1.00 0.00 A ATOM 1316 HN SER A 93 -4.675 10.623 9.531 1.00 0.00 A ATOM 1317 HA SER A 93 -2.394 11.961 9.885 1.00 0.00 A ATOM 1318 HB2 SER A 93 -3.387 11.151 7.123 1.00 0.00 A ATOM 1319 HB1 SER A 93 -1.725 11.208 7.675 1.00 0.00 A ATOM 1320 HG SER A 93 -2.482 9.547 9.344 1.00 0.00 A ATOM 1321 N SER A 93 -4.383 11.556 9.742 1.00 0.00 A ATOM 1322 O SER A 93 -2.347 14.152 8.486 1.00 0.00 A ATOM 1323 OG SER A 93 -2.841 9.640 8.416 1.00 0.00 A ATOM 1324 C SER A 94 -4.348 16.092 8.493 1.00 0.00 A ATOM 1325 CA SER A 94 -4.823 14.991 7.543 1.00 0.00 A ATOM 1326 CB SER A 94 -6.319 15.142 7.261 1.00 0.00 A ATOM 1327 HN SER A 94 -5.303 13.056 8.146 1.00 0.00 A ATOM 1328 HA SER A 94 -4.272 15.031 6.604 1.00 0.00 A ATOM 1329 HB2 SER A 94 -6.863 15.192 8.205 1.00 0.00 A ATOM 1330 HB1 SER A 94 -6.497 16.083 6.740 1.00 0.00 A ATOM 1331 HG SER A 94 -7.389 13.464 7.048 1.00 0.00 A ATOM 1332 N SER A 94 -4.527 13.685 8.107 1.00 0.00 A ATOM 1333 O SER A 94 -3.941 17.165 8.051 1.00 0.00 A ATOM 1334 OG SER A 94 -6.827 14.065 6.479 1.00 0.00 A ATOM 1335 C ILE A 95 -2.591 17.242 10.470 1.00 0.00 A ATOM 1336 CA ILE A 95 -3.998 16.739 10.797 1.00 0.00 A ATOM 1337 CB ILE A 95 -4.122 16.122 12.191 1.00 0.00 A ATOM 1338 CD1 ILE A 95 -5.835 15.059 13.707 1.00 0.00 A ATOM 1339 CG1 ILE A 95 -5.571 16.164 12.683 1.00 0.00 A ATOM 1340 CG2 ILE A 95 -3.163 16.794 13.176 1.00 0.00 A ATOM 1341 HN ILE A 95 -4.749 14.913 10.132 1.00 0.00 A ATOM 1342 HA ILE A 95 -4.685 17.584 10.756 1.00 0.00 A ATOM 1343 HB ILE A 95 -3.835 15.072 12.127 1.00 0.00 A ATOM 1344 HD11 ILE A 95 -6.734 15.297 14.276 1.00 0.00 A ATOM 1345 HD12 ILE A 95 -5.973 14.109 13.190 1.00 0.00 A ATOM 1346 HD13 ILE A 95 -4.985 14.982 14.386 1.00 0.00 A ATOM 1347 HG12 ILE A 95 -5.779 17.136 13.129 1.00 0.00 A ATOM 1348 HG11 ILE A 95 -6.249 16.050 11.837 1.00 0.00 A ATOM 1349 HG21 ILE A 95 -3.247 17.877 13.082 1.00 0.00 A ATOM 1350 HG22 ILE A 95 -3.419 16.496 14.193 1.00 0.00 A ATOM 1351 HG23 ILE A 95 -2.141 16.487 12.954 1.00 0.00 A ATOM 1352 N ILE A 95 -4.416 15.788 9.781 1.00 0.00 A ATOM 1353 O ILE A 95 -2.402 18.421 10.174 1.00 0.00 A ATOM 1354 C THR A 96 -0.074 16.959 8.761 1.00 0.00 A ATOM 1355 CA THR A 96 -0.254 16.658 10.250 1.00 0.00 A ATOM 1356 CB THR A 96 0.624 15.508 10.748 1.00 0.00 A ATOM 1357 CG2 THR A 96 0.430 14.228 9.932 1.00 0.00 A ATOM 1358 HN THR A 96 -1.800 15.366 10.777 1.00 0.00 A ATOM 1359 HA THR A 96 -0.002 17.569 10.793 1.00 0.00 A ATOM 1360 HB THR A 96 0.457 15.323 11.809 1.00 0.00 A ATOM 1361 HG1 THR A 96 2.311 16.500 11.166 1.00 0.00 A ATOM 1362 HG21 THR A 96 -0.634 14.003 9.858 1.00 0.00 A ATOM 1363 HG22 THR A 96 0.842 14.368 8.933 1.00 0.00 A ATOM 1364 HG23 THR A 96 0.943 13.402 10.425 1.00 0.00 A ATOM 1365 N THR A 96 -1.638 16.323 10.535 1.00 0.00 A ATOM 1366 O THR A 96 0.999 17.384 8.335 1.00 0.00 A ATOM 1367 OG1 THR A 96 1.950 15.922 10.433 1.00 0.00 A ATOM 1368 C SER A 97 -0.088 16.049 5.911 1.00 0.00 A ATOM 1369 CA SER A 97 -1.114 16.968 6.577 1.00 0.00 A ATOM 1370 CB SER A 97 -0.793 18.432 6.271 1.00 0.00 A ATOM 1371 HN SER A 97 -2.009 16.382 8.364 1.00 0.00 A ATOM 1372 HA SER A 97 -2.120 16.737 6.227 1.00 0.00 A ATOM 1373 HB2 SER A 97 -0.373 18.905 7.159 1.00 0.00 A ATOM 1374 HB1 SER A 97 -0.029 18.481 5.494 1.00 0.00 A ATOM 1375 HG SER A 97 -1.680 19.887 5.221 1.00 0.00 A ATOM 1376 N SER A 97 -1.140 16.727 8.010 1.00 0.00 A ATOM 1377 O SER A 97 0.467 16.387 4.867 1.00 0.00 A ATOM 1378 OG SER A 97 -1.946 19.155 5.849 1.00 0.00 A ATOM 1379 C LYS A 98 0.707 12.541 6.530 1.00 0.00 A ATOM 1380 CA LYS A 98 1.081 13.935 6.024 1.00 0.00 A ATOM 1381 CB LYS A 98 2.513 14.350 6.367 1.00 0.00 A ATOM 1382 CD LYS A 98 4.545 15.001 5.022 1.00 0.00 A ATOM 1383 CE LYS A 98 4.198 15.843 3.793 1.00 0.00 A ATOM 1384 CG LYS A 98 3.486 13.924 5.266 1.00 0.00 A ATOM 1385 HN LYS A 98 -0.324 14.638 7.391 1.00 0.00 A ATOM 1386 HA LYS A 98 0.995 13.942 4.937 1.00 0.00 A ATOM 1387 HB2 LYS A 98 2.561 15.431 6.500 1.00 0.00 A ATOM 1388 HB1 LYS A 98 2.810 13.899 7.314 1.00 0.00 A ATOM 1389 HD2 LYS A 98 4.622 15.644 5.899 1.00 0.00 A ATOM 1390 HD1 LYS A 98 5.520 14.533 4.884 1.00 0.00 A ATOM 1391 HE2 LYS A 98 3.760 15.209 3.022 1.00 0.00 A ATOM 1392 HE1 LYS A 98 3.448 16.589 4.056 1.00 0.00 A ATOM 1393 HG2 LYS A 98 3.971 12.989 5.546 1.00 0.00 A ATOM 1394 HG1 LYS A 98 2.937 13.733 4.344 1.00 0.00 A ATOM 1395 HZ1 LYS A 98 5.620 16.149 2.357 1.00 0.00 A ATOM 1396 HZ2 LYS A 98 5.243 17.496 3.200 1.00 0.00 A ATOM 1397 HZ3 LYS A 98 6.178 16.343 3.880 1.00 0.00 A ATOM 1398 N LYS A 98 0.132 14.905 6.542 1.00 0.00 A ATOM 1399 NZ LYS A 98 5.408 16.512 3.265 1.00 0.00 A ATOM 1400 O LYS A 98 0.476 12.351 7.724 1.00 0.00 A ATOM 1401 C VAL A 99 1.420 9.295 5.436 1.00 0.00 A ATOM 1402 CA VAL A 99 0.316 10.229 5.936 1.00 0.00 A ATOM 1403 CB VAL A 99 -1.063 9.880 5.372 1.00 0.00 A ATOM 1404 CG1 VAL A 99 -1.070 9.973 3.845 1.00 0.00 A ATOM 1405 CG2 VAL A 99 -1.511 8.494 5.839 1.00 0.00 A ATOM 1406 HN VAL A 99 0.847 11.763 4.630 1.00 0.00 A ATOM 1407 HA VAL A 99 0.264 10.161 7.022 1.00 0.00 A ATOM 1408 HB VAL A 99 -1.776 10.610 5.755 1.00 0.00 A ATOM 1409 HG11 VAL A 99 -0.159 10.466 3.506 1.00 0.00 A ATOM 1410 HG12 VAL A 99 -1.120 8.970 3.420 1.00 0.00 A ATOM 1411 HG13 VAL A 99 -1.937 10.549 3.520 1.00 0.00 A ATOM 1412 HG21 VAL A 99 -2.522 8.556 6.244 1.00 0.00 A ATOM 1413 HG22 VAL A 99 -1.500 7.805 4.995 1.00 0.00 A ATOM 1414 HG23 VAL A 99 -0.832 8.134 6.612 1.00 0.00 A ATOM 1415 N VAL A 99 0.658 11.600 5.598 1.00 0.00 A ATOM 1416 O VAL A 99 1.958 9.491 4.348 1.00 0.00 A ATOM 1417 C THR A 100 2.132 5.961 5.648 1.00 0.00 A ATOM 1418 CA THR A 100 2.754 7.334 5.911 1.00 0.00 A ATOM 1419 CB THR A 100 3.790 7.326 7.037 1.00 0.00 A ATOM 1420 CG2 THR A 100 4.651 6.061 7.031 1.00 0.00 A ATOM 1421 HN THR A 100 1.281 8.147 7.140 1.00 0.00 A ATOM 1422 HA THR A 100 3.228 7.654 4.983 1.00 0.00 A ATOM 1423 HB THR A 100 3.313 7.468 8.006 1.00 0.00 A ATOM 1424 HG1 THR A 100 5.188 8.119 5.844 1.00 0.00 A ATOM 1425 HG21 THR A 100 5.426 6.145 7.794 1.00 0.00 A ATOM 1426 HG22 THR A 100 4.025 5.195 7.244 1.00 0.00 A ATOM 1427 HG23 THR A 100 5.116 5.942 6.053 1.00 0.00 A ATOM 1428 N THR A 100 1.724 8.299 6.256 1.00 0.00 A ATOM 1429 O THR A 100 1.435 5.417 6.503 1.00 0.00 A ATOM 1430 OG1 THR A 100 4.698 8.365 6.681 1.00 0.00 A ATOM 1431 C LEU A 101 3.047 3.187 3.803 1.00 0.00 A ATOM 1432 CA LEU A 101 1.883 4.142 4.074 1.00 0.00 A ATOM 1433 CB LEU A 101 0.916 4.283 2.896 1.00 0.00 A ATOM 1434 CD1 LEU A 101 -0.970 5.542 1.794 1.00 0.00 A ATOM 1435 CD2 LEU A 101 -1.255 4.611 4.137 1.00 0.00 A ATOM 1436 CG LEU A 101 -0.281 5.209 3.119 1.00 0.00 A ATOM 1437 HN LEU A 101 2.975 5.890 3.771 1.00 0.00 A ATOM 1438 HA LEU A 101 1.309 3.757 4.917 1.00 0.00 A ATOM 1439 HB2 LEU A 101 1.476 4.646 2.034 1.00 0.00 A ATOM 1440 HB1 LEU A 101 0.542 3.293 2.639 1.00 0.00 A ATOM 1441 HD11 LEU A 101 -0.288 5.339 0.968 1.00 0.00 A ATOM 1442 HD12 LEU A 101 -1.865 4.929 1.685 1.00 0.00 A ATOM 1443 HD13 LEU A 101 -1.249 6.596 1.784 1.00 0.00 A ATOM 1444 HD21 LEU A 101 -1.798 3.785 3.678 1.00 0.00 A ATOM 1445 HD22 LEU A 101 -0.698 4.246 5.000 1.00 0.00 A ATOM 1446 HD23 LEU A 101 -1.961 5.377 4.457 1.00 0.00 A ATOM 1447 HG LEU A 101 0.085 6.147 3.536 1.00 0.00 A ATOM 1448 N LEU A 101 2.407 5.441 4.461 1.00 0.00 A ATOM 1449 O LEU A 101 3.870 3.440 2.924 1.00 0.00 A ATOM 1450 C GLU A 102 3.755 0.105 3.342 1.00 0.00 A ATOM 1451 CA GLU A 102 4.129 1.116 4.428 1.00 0.00 A ATOM 1452 CB GLU A 102 4.409 0.415 5.758 1.00 0.00 A ATOM 1453 CD GLU A 102 6.484 0.078 7.151 1.00 0.00 A ATOM 1454 CG GLU A 102 5.828 -0.157 5.789 1.00 0.00 A ATOM 1455 HN GLU A 102 2.406 1.912 5.286 1.00 0.00 A ATOM 1456 HA GLU A 102 5.016 1.674 4.125 1.00 0.00 A ATOM 1457 HB2 GLU A 102 4.279 1.120 6.579 1.00 0.00 A ATOM 1458 HB1 GLU A 102 3.686 -0.387 5.910 1.00 0.00 A ATOM 1459 HG2 GLU A 102 5.798 -1.226 5.575 1.00 0.00 A ATOM 1460 HG1 GLU A 102 6.428 0.308 5.007 1.00 0.00 A ATOM 1461 N GLU A 102 3.079 2.110 4.574 1.00 0.00 A ATOM 1462 O GLU A 102 2.894 -0.748 3.554 1.00 0.00 A ATOM 1463 OE1 GLU A 102 5.890 -0.374 8.153 1.00 0.00 A ATOM 1464 OE2 GLU A 102 7.566 0.705 7.159 1.00 0.00 A ATOM 1465 C ILE A 103 5.272 -1.719 1.026 1.00 0.00 A ATOM 1466 CA ILE A 103 4.170 -0.659 1.085 1.00 0.00 A ATOM 1467 CB ILE A 103 4.012 0.138 -0.211 1.00 0.00 A ATOM 1468 CD1 ILE A 103 1.568 0.756 -0.280 1.00 0.00 A ATOM 1469 CG1 ILE A 103 2.991 1.265 -0.041 1.00 0.00 A ATOM 1470 CG2 ILE A 103 3.661 -0.783 -1.381 1.00 0.00 A ATOM 1471 HN ILE A 103 5.120 0.929 2.040 1.00 0.00 A ATOM 1472 HA ILE A 103 3.220 -1.160 1.274 1.00 0.00 A ATOM 1473 HB ILE A 103 4.970 0.604 -0.444 1.00 0.00 A ATOM 1474 HD11 ILE A 103 1.426 0.562 -1.344 1.00 0.00 A ATOM 1475 HD12 ILE A 103 1.413 -0.166 0.281 1.00 0.00 A ATOM 1476 HD13 ILE A 103 0.853 1.508 0.051 1.00 0.00 A ATOM 1477 HG12 ILE A 103 3.068 1.681 0.963 1.00 0.00 A ATOM 1478 HG11 ILE A 103 3.215 2.071 -0.739 1.00 0.00 A ATOM 1479 HG21 ILE A 103 2.744 -1.326 -1.154 1.00 0.00 A ATOM 1480 HG22 ILE A 103 3.515 -0.186 -2.282 1.00 0.00 A ATOM 1481 HG23 ILE A 103 4.473 -1.491 -1.543 1.00 0.00 A ATOM 1482 N ILE A 103 4.421 0.233 2.204 1.00 0.00 A ATOM 1483 O ILE A 103 6.330 -1.553 1.631 1.00 0.00 A ATOM 1484 C GLU A 104 6.007 -4.324 -1.315 1.00 0.00 A ATOM 1485 CA GLU A 104 5.941 -3.869 0.144 1.00 0.00 A ATOM 1486 CB GLU A 104 5.588 -5.037 1.067 1.00 0.00 A ATOM 1487 CD GLU A 104 6.639 -7.211 1.795 1.00 0.00 A ATOM 1488 CG GLU A 104 6.267 -6.327 0.603 1.00 0.00 A ATOM 1489 HN GLU A 104 4.124 -2.910 -0.199 1.00 0.00 A ATOM 1490 HA GLU A 104 6.902 -3.453 0.446 1.00 0.00 A ATOM 1491 HB2 GLU A 104 5.897 -4.806 2.086 1.00 0.00 A ATOM 1492 HB1 GLU A 104 4.507 -5.177 1.086 1.00 0.00 A ATOM 1493 HG2 GLU A 104 5.600 -6.873 -0.065 1.00 0.00 A ATOM 1494 HG1 GLU A 104 7.163 -6.086 0.031 1.00 0.00 A ATOM 1495 N GLU A 104 4.987 -2.783 0.290 1.00 0.00 A ATOM 1496 O GLU A 104 4.989 -4.690 -1.902 1.00 0.00 A ATOM 1497 OE1 GLU A 104 7.342 -6.691 2.689 1.00 0.00 A ATOM 1498 OE2 GLU A 104 6.213 -8.386 1.786 1.00 0.00 A ATOM 1499 C PHE A 105 8.589 -5.679 -3.348 1.00 0.00 A ATOM 1500 CA PHE A 105 7.426 -4.691 -3.239 1.00 0.00 A ATOM 1501 CB PHE A 105 7.772 -3.426 -4.027 1.00 0.00 A ATOM 1502 CD1 PHE A 105 8.491 -1.847 -2.221 1.00 0.00 A ATOM 1503 CD2 PHE A 105 10.065 -2.430 -3.874 1.00 0.00 A ATOM 1504 CE1 PHE A 105 9.458 -1.020 -1.591 1.00 0.00 A ATOM 1505 CE2 PHE A 105 11.032 -1.603 -3.244 1.00 0.00 A ATOM 1506 CG PHE A 105 8.814 -2.535 -3.349 1.00 0.00 A ATOM 1507 CZ PHE A 105 10.708 -0.916 -2.116 1.00 0.00 A ATOM 1508 HN PHE A 105 8.037 -3.988 -1.375 1.00 0.00 A ATOM 1509 HA PHE A 105 6.510 -5.172 -3.580 1.00 0.00 A ATOM 1510 HB2 PHE A 105 8.140 -3.713 -5.012 1.00 0.00 A ATOM 1511 HB1 PHE A 105 6.861 -2.847 -4.184 1.00 0.00 A ATOM 1512 HD1 PHE A 105 7.488 -1.931 -1.800 1.00 0.00 A ATOM 1513 HD2 PHE A 105 10.324 -2.981 -4.778 1.00 0.00 A ATOM 1514 HE1 PHE A 105 9.199 -0.469 -0.687 1.00 0.00 A ATOM 1515 HE2 PHE A 105 12.034 -1.520 -3.664 1.00 0.00 A ATOM 1516 HZ PHE A 105 11.451 -0.281 -1.633 1.00 0.00 A ATOM 1517 N PHE A 105 7.214 -4.287 -1.860 1.00 0.00 A ATOM 1518 O PHE A 105 9.255 -5.972 -2.356 1.00 0.00 A ATOM 1519 C ASP A 106 11.077 -6.372 -5.392 1.00 0.00 A ATOM 1520 CA ASP A 106 9.870 -7.114 -4.815 1.00 0.00 A ATOM 1521 CB ASP A 106 9.438 -8.175 -5.829 1.00 0.00 A ATOM 1522 CG ASP A 106 7.983 -8.632 -5.707 1.00 0.00 A ATOM 1523 HN ASP A 106 8.253 -5.921 -5.365 1.00 0.00 A ATOM 1524 HA ASP A 106 10.083 -7.568 -3.847 1.00 0.00 A ATOM 1525 HB2 ASP A 106 9.597 -7.783 -6.833 1.00 0.00 A ATOM 1526 HB1 ASP A 106 10.087 -9.045 -5.720 1.00 0.00 A ATOM 1527 N ASP A 106 8.799 -6.165 -4.563 1.00 0.00 A ATOM 1528 O ASP A 106 10.934 -5.288 -5.954 1.00 0.00 A ATOM 1529 OD1 ASP A 106 7.709 -9.407 -4.765 1.00 0.00 A ATOM 1530 OD2 ASP A 106 7.178 -8.195 -6.557 1.00 0.00 A ATOM 1531 C VAL A 107 14.147 -7.378 -6.694 1.00 0.00 A ATOM 1532 CA VAL A 107 13.472 -6.399 -5.731 1.00 0.00 A ATOM 1533 CB VAL A 107 14.371 -5.996 -4.560 1.00 0.00 A ATOM 1534 CG1 VAL A 107 15.556 -5.157 -5.042 1.00 0.00 A ATOM 1535 CG2 VAL A 107 13.573 -5.252 -3.488 1.00 0.00 A ATOM 1536 HN VAL A 107 12.349 -7.869 -4.775 1.00 0.00 A ATOM 1537 HA VAL A 107 13.206 -5.495 -6.280 1.00 0.00 A ATOM 1538 HB VAL A 107 14.766 -6.907 -4.112 1.00 0.00 A ATOM 1539 HG11 VAL A 107 16.171 -4.873 -4.188 1.00 0.00 A ATOM 1540 HG12 VAL A 107 16.154 -5.741 -5.742 1.00 0.00 A ATOM 1541 HG13 VAL A 107 15.188 -4.260 -5.540 1.00 0.00 A ATOM 1542 HG21 VAL A 107 13.345 -5.933 -2.667 1.00 0.00 A ATOM 1543 HG22 VAL A 107 14.161 -4.415 -3.112 1.00 0.00 A ATOM 1544 HG23 VAL A 107 12.644 -4.879 -3.919 1.00 0.00 A ATOM 1545 N VAL A 107 12.240 -6.987 -5.233 1.00 0.00 A ATOM 1546 O VAL A 107 14.212 -8.576 -6.422 1.00 0.00 A ATOM 1547 C ALA A 108 16.555 -8.270 -8.194 1.00 0.00 A ATOM 1548 CA ALA A 108 15.300 -7.642 -8.804 1.00 0.00 A ATOM 1549 CB ALA A 108 15.614 -6.781 -10.029 1.00 0.00 A ATOM 1550 HN ALA A 108 14.575 -5.857 -8.013 1.00 0.00 A ATOM 1551 HA ALA A 108 14.614 -8.436 -9.099 1.00 0.00 A ATOM 1552 HB1 ALA A 108 15.147 -5.803 -9.914 1.00 0.00 A ATOM 1553 HB2 ALA A 108 16.693 -6.660 -10.120 1.00 0.00 A ATOM 1554 HB3 ALA A 108 15.225 -7.267 -10.924 1.00 0.00 A ATOM 1555 N ALA A 108 14.632 -6.832 -7.799 1.00 0.00 A ATOM 1556 O ALA A 108 17.268 -7.622 -7.430 1.00 0.00 A ATOM 1557 C GLU A 109 18.840 -10.682 -9.214 1.00 0.00 A ATOM 1558 CA GLU A 109 17.943 -10.245 -8.054 1.00 0.00 A ATOM 1559 CB GLU A 109 17.515 -11.447 -7.209 1.00 0.00 A ATOM 1560 CD GLU A 109 16.746 -13.837 -7.446 1.00 0.00 A ATOM 1561 CG GLU A 109 16.675 -12.425 -8.033 1.00 0.00 A ATOM 1562 HN GLU A 109 16.201 -10.043 -9.178 1.00 0.00 A ATOM 1563 HA GLU A 109 18.476 -9.535 -7.422 1.00 0.00 A ATOM 1564 HB2 GLU A 109 18.398 -11.956 -6.822 1.00 0.00 A ATOM 1565 HB1 GLU A 109 16.942 -11.105 -6.348 1.00 0.00 A ATOM 1566 HG2 GLU A 109 15.639 -12.089 -8.057 1.00 0.00 A ATOM 1567 HG1 GLU A 109 17.030 -12.437 -9.063 1.00 0.00 A ATOM 1568 N GLU A 109 16.786 -9.523 -8.556 1.00 0.00 A ATOM 1569 O GLU A 109 18.442 -10.603 -10.375 1.00 0.00 A ATOM 1570 OE1 GLU A 109 17.885 -14.307 -7.235 1.00 0.00 A ATOM 1571 OE2 GLU A 109 15.660 -14.413 -7.223 1.00 0.00 A ATOM 1572 C SER A 110 20.400 -12.743 -10.663 1.00 0.00 A ATOM 1573 CA SER A 110 20.990 -11.585 -9.857 1.00 0.00 A ATOM 1574 CB SER A 110 22.307 -12.009 -9.204 1.00 0.00 A ATOM 1575 HN SER A 110 20.350 -11.196 -7.913 1.00 0.00 A ATOM 1576 HA SER A 110 21.166 -10.721 -10.498 1.00 0.00 A ATOM 1577 HB2 SER A 110 22.984 -12.391 -9.969 1.00 0.00 A ATOM 1578 HB1 SER A 110 22.789 -11.139 -8.758 1.00 0.00 A ATOM 1579 HG SER A 110 22.108 -12.585 -7.298 1.00 0.00 A ATOM 1580 N SER A 110 20.034 -11.135 -8.860 1.00 0.00 A ATOM 1581 O SER A 110 20.346 -13.874 -10.184 1.00 0.00 A ATOM 1582 OG SER A 110 22.111 -13.006 -8.205 1.00 0.00 A ATOM 1583 C VAL A 111 19.330 -12.868 -14.179 1.00 0.00 A ATOM 1584 CA VAL A 111 19.387 -13.419 -12.753 1.00 0.00 A ATOM 1585 CB VAL A 111 18.017 -13.845 -12.222 1.00 0.00 A ATOM 1586 CG1 VAL A 111 17.004 -12.704 -12.339 1.00 0.00 A ATOM 1587 CG2 VAL A 111 17.516 -15.099 -12.941 1.00 0.00 A ATOM 1588 HN VAL A 111 20.019 -11.497 -12.257 1.00 0.00 A ATOM 1589 HA VAL A 111 20.040 -14.292 -12.739 1.00 0.00 A ATOM 1590 HB VAL A 111 18.128 -14.087 -11.165 1.00 0.00 A ATOM 1591 HG11 VAL A 111 16.379 -12.680 -11.446 1.00 0.00 A ATOM 1592 HG12 VAL A 111 17.534 -11.757 -12.438 1.00 0.00 A ATOM 1593 HG13 VAL A 111 16.378 -12.863 -13.216 1.00 0.00 A ATOM 1594 HG21 VAL A 111 18.162 -15.313 -13.792 1.00 0.00 A ATOM 1595 HG22 VAL A 111 17.532 -15.944 -12.252 1.00 0.00 A ATOM 1596 HG23 VAL A 111 16.496 -14.935 -13.290 1.00 0.00 A ATOM 1597 N VAL A 111 19.972 -12.420 -11.875 1.00 0.00 A ATOM 1598 O VAL A 111 19.048 -11.688 -14.382 1.00 0.00 A ATOM 1599 C ILE A 112 18.181 -13.578 -17.098 1.00 0.00 A ATOM 1600 CA ILE A 112 19.586 -13.366 -16.532 1.00 0.00 A ATOM 1601 CB ILE A 112 20.679 -14.109 -17.304 1.00 0.00 A ATOM 1602 CD1 ILE A 112 22.853 -15.135 -16.543 1.00 0.00 A ATOM 1603 CG1 ILE A 112 22.058 -13.837 -16.699 1.00 0.00 A ATOM 1604 CG2 ILE A 112 20.628 -13.764 -18.794 1.00 0.00 A ATOM 1605 HN ILE A 112 19.831 -14.707 -14.957 1.00 0.00 A ATOM 1606 HA ILE A 112 19.822 -12.303 -16.583 1.00 0.00 A ATOM 1607 HB ILE A 112 20.493 -15.179 -17.214 1.00 0.00 A ATOM 1608 HD11 ILE A 112 22.271 -15.850 -15.962 1.00 0.00 A ATOM 1609 HD12 ILE A 112 23.063 -15.553 -17.528 1.00 0.00 A ATOM 1610 HD13 ILE A 112 23.791 -14.927 -16.029 1.00 0.00 A ATOM 1611 HG12 ILE A 112 22.608 -13.144 -17.336 1.00 0.00 A ATOM 1612 HG11 ILE A 112 21.945 -13.357 -15.728 1.00 0.00 A ATOM 1613 HG21 ILE A 112 21.086 -12.789 -18.957 1.00 0.00 A ATOM 1614 HG22 ILE A 112 21.172 -14.520 -19.360 1.00 0.00 A ATOM 1615 HG23 ILE A 112 19.590 -13.739 -19.126 1.00 0.00 A ATOM 1616 N ILE A 112 19.603 -13.749 -15.131 1.00 0.00 A ATOM 1617 O ILE A 112 17.513 -14.555 -16.761 1.00 0.00 A ATOM 1618 C PRO A 113 16.415 -13.762 -19.684 1.00 0.00 A ATOM 1619 CA PRO A 113 16.448 -12.696 -18.587 1.00 0.00 A ATOM 1620 CB PRO A 113 16.181 -11.295 -19.111 1.00 0.00 A ATOM 1621 CD PRO A 113 18.525 -11.452 -18.393 1.00 0.00 A ATOM 1622 CG PRO A 113 17.537 -10.611 -19.184 1.00 0.00 A ATOM 1623 HA PRO A 113 15.764 -12.976 -17.913 1.00 0.00 A ATOM 1624 HB2 PRO A 113 15.708 -11.329 -20.093 1.00 0.00 A ATOM 1625 HB1 PRO A 113 15.505 -10.753 -18.450 1.00 0.00 A ATOM 1626 HD2 PRO A 113 19.381 -11.737 -19.004 1.00 0.00 A ATOM 1627 HD1 PRO A 113 18.915 -10.903 -17.535 1.00 0.00 A ATOM 1628 HG2 PRO A 113 17.861 -10.515 -20.220 1.00 0.00 A ATOM 1629 HG1 PRO A 113 17.478 -9.603 -18.773 1.00 0.00 A ATOM 1630 N PRO A 113 17.762 -12.623 -17.971 1.00 0.00 A ATOM 1631 O PRO A 113 17.396 -14.476 -19.890 1.00 0.00 A ATOM 1632 C SER A 114 15.431 -14.155 -22.777 1.00 0.00 A ATOM 1633 CA SER A 114 15.104 -14.803 -21.430 1.00 0.00 A ATOM 1634 CB SER A 114 13.680 -15.362 -21.442 1.00 0.00 A ATOM 1635 HN SER A 114 14.485 -13.252 -20.185 1.00 0.00 A ATOM 1636 HA SER A 114 15.808 -15.606 -21.210 1.00 0.00 A ATOM 1637 HB2 SER A 114 13.325 -15.471 -20.417 1.00 0.00 A ATOM 1638 HB1 SER A 114 13.016 -14.653 -21.936 1.00 0.00 A ATOM 1639 HG SER A 114 14.526 -16.941 -22.335 1.00 0.00 A ATOM 1640 N SER A 114 15.278 -13.836 -20.359 1.00 0.00 A ATOM 1641 O SER A 114 15.081 -13.001 -23.016 1.00 0.00 A ATOM 1642 OG SER A 114 13.607 -16.622 -22.104 1.00 0.00 A ATOM 1643 C SER A 115 15.239 -14.331 -25.830 1.00 0.00 A ATOM 1644 CA SER A 115 16.477 -14.443 -24.939 1.00 0.00 A ATOM 1645 CB SER A 115 17.515 -15.362 -25.586 1.00 0.00 A ATOM 1646 HN SER A 115 16.380 -15.865 -23.419 1.00 0.00 A ATOM 1647 HA SER A 115 16.918 -13.461 -24.770 1.00 0.00 A ATOM 1648 HB2 SER A 115 17.860 -14.919 -26.520 1.00 0.00 A ATOM 1649 HB1 SER A 115 18.384 -15.445 -24.933 1.00 0.00 A ATOM 1650 HG SER A 115 17.443 -17.062 -26.640 1.00 0.00 A ATOM 1651 N SER A 115 16.099 -14.927 -23.622 1.00 0.00 A ATOM 1652 O SER A 115 14.669 -15.341 -26.237 1.00 0.00 A ATOM 1653 OG SER A 115 16.991 -16.662 -25.843 1.00 0.00 A ATOM 1654 C GLY A 116 13.678 -11.379 -27.417 1.00 0.00 A ATOM 1655 CA GLY A 116 13.699 -12.834 -26.943 1.00 0.00 A ATOM 1656 HN GLY A 116 15.329 -12.275 -25.772 1.00 0.00 A ATOM 1657 HA2 GLY A 116 13.712 -13.501 -27.805 1.00 0.00 A ATOM 1658 HA1 GLY A 116 12.789 -13.052 -26.385 1.00 0.00 A ATOM 1659 N GLY A 116 14.859 -13.092 -26.107 1.00 0.00 A ATOM 1660 O GLY A 116 14.718 -10.818 -27.757 1.00 0.00 A ATOM 1661 C SER A 117 11.525 -8.651 -26.795 1.00 0.00 A ATOM 1662 CA SER A 117 12.310 -9.432 -27.851 1.00 0.00 A ATOM 1663 CB SER A 117 11.599 -9.358 -29.203 1.00 0.00 A ATOM 1664 HN SER A 117 11.640 -11.274 -27.146 1.00 0.00 A ATOM 1665 HA SER A 117 13.320 -9.033 -27.950 1.00 0.00 A ATOM 1666 HB2 SER A 117 10.899 -10.189 -29.291 1.00 0.00 A ATOM 1667 HB1 SER A 117 11.012 -8.441 -29.255 1.00 0.00 A ATOM 1668 HG SER A 117 13.255 -10.041 -30.095 1.00 0.00 A ATOM 1669 N SER A 117 12.481 -10.810 -27.424 1.00 0.00 A ATOM 1670 O SER A 117 10.421 -9.043 -26.421 1.00 0.00 A ATOM 1671 OG SER A 117 12.517 -9.396 -30.292 1.00 0.00 A ATOM 1672 C GLY A 118 12.542 -5.913 -24.566 1.00 0.00 A ATOM 1673 CA GLY A 118 11.497 -6.720 -25.339 1.00 0.00 A ATOM 1674 HN GLY A 118 13.024 -7.248 -26.653 1.00 0.00 A ATOM 1675 HA2 GLY A 118 10.790 -6.042 -25.816 1.00 0.00 A ATOM 1676 HA1 GLY A 118 10.927 -7.340 -24.647 1.00 0.00 A ATOM 1677 N GLY A 118 12.126 -7.560 -26.344 1.00 0.00 A ATOM 1678 O GLY A 118 12.763 -4.738 -24.855 1.00 0.00 A ATOM 1679 C PRO A 119 15.501 -5.799 -23.532 1.00 0.00 A ATOM 1680 CA PRO A 119 14.191 -5.952 -22.756 1.00 0.00 A ATOM 1681 CB PRO A 119 14.328 -6.839 -21.529 1.00 0.00 A ATOM 1682 CD PRO A 119 12.939 -7.985 -23.201 1.00 0.00 A ATOM 1683 CG PRO A 119 13.726 -8.181 -21.916 1.00 0.00 A ATOM 1684 HA PRO A 119 13.908 -5.025 -22.513 1.00 0.00 A ATOM 1685 HB2 PRO A 119 15.373 -6.949 -21.241 1.00 0.00 A ATOM 1686 HB1 PRO A 119 13.805 -6.408 -20.676 1.00 0.00 A ATOM 1687 HD2 PRO A 119 13.279 -8.666 -23.982 1.00 0.00 A ATOM 1688 HD1 PRO A 119 11.877 -8.180 -23.049 1.00 0.00 A ATOM 1689 HG2 PRO A 119 14.511 -8.924 -22.058 1.00 0.00 A ATOM 1690 HG1 PRO A 119 13.077 -8.551 -21.123 1.00 0.00 A ATOM 1691 N PRO A 119 13.174 -6.593 -23.572 1.00 0.00 A ATOM 1692 O PRO A 119 15.986 -6.757 -24.133 1.00 0.00 A ATOM 1693 C SER A 120 18.315 -3.757 -23.196 1.00 0.00 A ATOM 1694 CA SER A 120 17.281 -4.297 -24.185 1.00 0.00 A ATOM 1695 CB SER A 120 17.058 -3.296 -25.321 1.00 0.00 A ATOM 1696 HN SER A 120 15.635 -3.815 -23.002 1.00 0.00 A ATOM 1697 HA SER A 120 17.609 -5.250 -24.601 1.00 0.00 A ATOM 1698 HB2 SER A 120 18.002 -3.120 -25.838 1.00 0.00 A ATOM 1699 HB1 SER A 120 16.369 -3.722 -26.050 1.00 0.00 A ATOM 1700 HG SER A 120 15.542 -2.054 -24.915 1.00 0.00 A ATOM 1701 N SER A 120 16.036 -4.588 -23.493 1.00 0.00 A ATOM 1702 O SER A 120 17.996 -2.919 -22.354 1.00 0.00 A ATOM 1703 OG SER A 120 16.540 -2.057 -24.846 1.00 0.00 A ATOM 1704 C SER A 121 20.729 -2.311 -22.465 1.00 0.00 A ATOM 1705 CA SER A 121 20.618 -3.837 -22.460 1.00 0.00 A ATOM 1706 CB SER A 121 21.945 -4.468 -22.886 1.00 0.00 A ATOM 1707 HN SER A 121 19.785 -4.940 -24.019 1.00 0.00 A ATOM 1708 HA SER A 121 20.347 -4.198 -21.467 1.00 0.00 A ATOM 1709 HB2 SER A 121 22.281 -4.010 -23.817 1.00 0.00 A ATOM 1710 HB1 SER A 121 22.705 -4.257 -22.134 1.00 0.00 A ATOM 1711 HG SER A 121 21.378 -6.077 -23.933 1.00 0.00 A ATOM 1712 N SER A 121 19.534 -4.259 -23.331 1.00 0.00 A ATOM 1713 O SER A 121 20.469 -1.669 -23.481 1.00 0.00 A ATOM 1714 OG SER A 121 21.833 -5.877 -23.065 1.00 0.00 A ATOM 1715 C GLY A 122 22.128 0.010 -19.960 1.00 0.00 A ATOM 1716 CA GLY A 122 21.266 -0.336 -21.176 1.00 0.00 A ATOM 1717 HN GLY A 122 21.327 -2.303 -20.495 1.00 0.00 A ATOM 1718 HA2 GLY A 122 21.720 0.076 -22.077 1.00 0.00 A ATOM 1719 HA1 GLY A 122 20.285 0.127 -21.074 1.00 0.00 A ATOM 1720 N GLY A 122 21.117 -1.774 -21.317 1.00 0.00 A ATOM 1721 OT1 GLY A 122 23.345 0.149 -20.077 1.00 0.00 A END
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