NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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575380 |
2md9   |
19479 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PRO A 2 -10.069 10.181 12.400 1.00 0.00 A ATOM 2 CA PRO A 2 -10.631 9.080 13.304 1.00 0.00 A ATOM 3 CB PRO A 2 -10.979 9.572 14.716 1.00 0.00 A ATOM 4 CD PRO A 2 -9.090 8.129 14.812 1.00 0.00 A ATOM 5 CG PRO A 2 -9.657 9.388 15.460 1.00 0.00 A ATOM 6 HA PRO A 2 -11.533 8.684 12.834 1.00 0.00 A ATOM 7 HB2 PRO A 2 -11.327 10.608 14.730 1.00 0.00 A ATOM 8 HB1 PRO A 2 -11.744 8.925 15.141 1.00 0.00 A ATOM 9 HD2 PRO A 2 -8.002 8.182 14.781 1.00 0.00 A ATOM 10 HD1 PRO A 2 -9.392 7.260 15.396 1.00 0.00 A ATOM 11 HG2 PRO A 2 -8.994 10.235 15.272 1.00 0.00 A ATOM 12 HG1 PRO A 2 -9.797 9.247 16.530 1.00 0.00 A ATOM 13 N PRO A 2 -9.640 7.999 13.450 1.00 0.00 A ATOM 14 O PRO A 2 -9.815 11.297 12.852 1.00 0.00 A ATOM 15 C VAL A 3 -9.574 10.364 8.690 1.00 0.00 A ATOM 16 CA VAL A 3 -9.292 10.792 10.139 1.00 0.00 A ATOM 17 CB VAL A 3 -7.796 11.061 10.444 1.00 0.00 A ATOM 18 CG1 VAL A 3 -6.886 9.889 10.051 1.00 0.00 A ATOM 19 CG2 VAL A 3 -7.313 12.371 9.822 1.00 0.00 A ATOM 20 HN VAL A 3 -10.054 8.914 10.834 1.00 0.00 A ATOM 21 HA VAL A 3 -9.860 11.701 10.273 1.00 0.00 A ATOM 22 HB VAL A 3 -7.681 11.193 11.518 1.00 0.00 A ATOM 23 HG11 VAL A 3 -5.866 10.091 10.381 1.00 0.00 A ATOM 24 HG12 VAL A 3 -7.227 8.969 10.526 1.00 0.00 A ATOM 25 HG13 VAL A 3 -6.879 9.752 8.972 1.00 0.00 A ATOM 26 HG21 VAL A 3 -7.974 13.188 10.115 1.00 0.00 A ATOM 27 HG22 VAL A 3 -6.300 12.590 10.160 1.00 0.00 A ATOM 28 HG23 VAL A 3 -7.321 12.284 8.740 1.00 0.00 A ATOM 29 N VAL A 3 -9.814 9.852 11.131 1.00 0.00 A ATOM 30 O VAL A 3 -9.398 11.130 7.742 1.00 0.00 A ATOM 31 C THR A 4 -11.808 8.835 6.931 1.00 0.00 A ATOM 32 CA THR A 4 -10.329 8.551 7.196 1.00 0.00 A ATOM 33 CB THR A 4 -9.972 7.051 7.199 1.00 0.00 A ATOM 34 CG2 THR A 4 -9.816 6.520 5.777 1.00 0.00 A ATOM 35 HN THR A 4 -10.139 8.572 9.322 1.00 0.00 A ATOM 36 HA THR A 4 -9.730 9.044 6.429 1.00 0.00 A ATOM 37 HB THR A 4 -10.752 6.489 7.714 1.00 0.00 A ATOM 38 HG1 THR A 4 -8.886 6.013 8.398 1.00 0.00 A ATOM 39 HG21 THR A 4 -9.004 7.035 5.263 1.00 0.00 A ATOM 40 HG22 THR A 4 -10.743 6.675 5.226 1.00 0.00 A ATOM 41 HG23 THR A 4 -9.597 5.452 5.801 1.00 0.00 A ATOM 42 N THR A 4 -10.016 9.131 8.494 1.00 0.00 A ATOM 43 O THR A 4 -12.645 7.937 7.000 1.00 0.00 A ATOM 44 OG1 THR A 4 -8.749 6.823 7.876 1.00 0.00 A ATOM 45 C GLU A 5 -13.736 11.093 4.959 1.00 0.00 A ATOM 46 CA GLU A 5 -13.515 10.528 6.362 1.00 0.00 A ATOM 47 CB GLU A 5 -13.903 11.512 7.472 1.00 0.00 A ATOM 48 CD GLU A 5 -13.023 13.446 8.885 1.00 0.00 A ATOM 49 CG GLU A 5 -13.058 12.802 7.497 1.00 0.00 A ATOM 50 HN GLU A 5 -11.414 10.787 6.582 1.00 0.00 A ATOM 51 HA GLU A 5 -14.196 9.680 6.453 1.00 0.00 A ATOM 52 HB2 GLU A 5 -14.955 11.784 7.376 1.00 0.00 A ATOM 53 HB1 GLU A 5 -13.781 10.976 8.413 1.00 0.00 A ATOM 54 HG2 GLU A 5 -12.029 12.581 7.209 1.00 0.00 A ATOM 55 HG1 GLU A 5 -13.457 13.512 6.773 1.00 0.00 A ATOM 56 N GLU A 5 -12.142 10.082 6.615 1.00 0.00 A ATOM 57 O GLU A 5 -14.833 11.555 4.653 1.00 0.00 A ATOM 58 OE1 GLU A 5 -13.871 13.123 9.745 1.00 0.00 A ATOM 59 OE2 GLU A 5 -12.069 14.211 9.172 1.00 0.00 A ATOM 60 C ALA A 6 -13.538 10.596 1.842 1.00 0.00 A ATOM 61 CA ALA A 6 -12.836 11.607 2.755 1.00 0.00 A ATOM 62 CB ALA A 6 -11.445 11.949 2.215 1.00 0.00 A ATOM 63 HN ALA A 6 -11.829 10.700 4.396 1.00 0.00 A ATOM 64 HA ALA A 6 -13.429 12.519 2.789 1.00 0.00 A ATOM 65 HB1 ALA A 6 -10.795 11.076 2.261 1.00 0.00 A ATOM 66 HB2 ALA A 6 -11.525 12.274 1.176 1.00 0.00 A ATOM 67 HB3 ALA A 6 -11.009 12.752 2.809 1.00 0.00 A ATOM 68 N ALA A 6 -12.708 11.094 4.109 1.00 0.00 A ATOM 69 O ALA A 6 -13.531 9.387 2.113 1.00 0.00 A ATOM 70 C GLN A 7 -13.769 9.596 -1.100 1.00 0.00 A ATOM 71 CA GLN A 7 -14.823 10.314 -0.248 1.00 0.00 A ATOM 72 CB GLN A 7 -15.718 11.212 -1.125 1.00 0.00 A ATOM 73 CD GLN A 7 -15.943 12.803 -3.077 1.00 0.00 A ATOM 74 CG GLN A 7 -14.993 12.232 -2.024 1.00 0.00 A ATOM 75 HN GLN A 7 -14.081 12.108 0.627 1.00 0.00 A ATOM 76 HA GLN A 7 -15.448 9.571 0.250 1.00 0.00 A ATOM 77 HB2 GLN A 7 -16.306 10.568 -1.764 1.00 0.00 A ATOM 78 HB1 GLN A 7 -16.427 11.738 -0.494 1.00 0.00 A ATOM 79 HE21 GLN A 7 -15.714 11.219 -4.350 1.00 0.00 A ATOM 80 HE22 GLN A 7 -16.856 12.447 -4.833 1.00 0.00 A ATOM 81 HG2 GLN A 7 -14.599 13.043 -1.413 1.00 0.00 A ATOM 82 HG1 GLN A 7 -14.157 11.757 -2.537 1.00 0.00 A ATOM 83 N GLN A 7 -14.135 11.109 0.763 1.00 0.00 A ATOM 84 NE2 GLN A 7 -16.188 12.093 -4.167 1.00 0.00 A ATOM 85 O GLN A 7 -12.580 9.889 -0.974 1.00 0.00 A ATOM 86 OE1 GLN A 7 -16.503 13.888 -2.929 1.00 0.00 A ATOM 87 C TYR A 8 -12.470 8.963 -3.719 1.00 0.00 A ATOM 88 CA TYR A 8 -13.249 7.968 -2.862 1.00 0.00 A ATOM 89 CB TYR A 8 -13.995 7.001 -3.794 1.00 0.00 A ATOM 90 CD1 TYR A 8 -12.015 5.719 -4.731 1.00 0.00 A ATOM 91 CD2 TYR A 8 -13.465 6.911 -6.292 1.00 0.00 A ATOM 92 CE1 TYR A 8 -11.218 5.293 -5.810 1.00 0.00 A ATOM 93 CE2 TYR A 8 -12.670 6.479 -7.376 1.00 0.00 A ATOM 94 CG TYR A 8 -13.153 6.515 -4.970 1.00 0.00 A ATOM 95 CZ TYR A 8 -11.545 5.656 -7.133 1.00 0.00 A ATOM 96 HN TYR A 8 -15.163 8.474 -2.069 1.00 0.00 A ATOM 97 HA TYR A 8 -12.556 7.382 -2.265 1.00 0.00 A ATOM 98 HB2 TYR A 8 -14.338 6.142 -3.216 1.00 0.00 A ATOM 99 HB1 TYR A 8 -14.874 7.506 -4.186 1.00 0.00 A ATOM 100 HD1 TYR A 8 -11.753 5.431 -3.718 1.00 0.00 A ATOM 101 HD2 TYR A 8 -14.309 7.557 -6.485 1.00 0.00 A ATOM 102 HE1 TYR A 8 -10.354 4.673 -5.648 1.00 0.00 A ATOM 103 HE2 TYR A 8 -12.907 6.789 -8.386 1.00 0.00 A ATOM 104 HH TYR A 8 -11.150 4.696 -8.836 1.00 0.00 A ATOM 105 N TYR A 8 -14.178 8.686 -1.989 1.00 0.00 A ATOM 106 O TYR A 8 -13.071 9.882 -4.289 1.00 0.00 A ATOM 107 OH TYR A 8 -10.731 5.248 -8.146 1.00 0.00 A ATOM 108 C VAL A 9 -9.296 8.637 -5.241 1.00 0.00 A ATOM 109 CA VAL A 9 -10.277 9.615 -4.618 1.00 0.00 A ATOM 110 CB VAL A 9 -9.567 10.708 -3.797 1.00 0.00 A ATOM 111 CG1 VAL A 9 -8.552 11.456 -4.661 1.00 0.00 A ATOM 112 CG2 VAL A 9 -10.554 11.742 -3.246 1.00 0.00 A ATOM 113 HN VAL A 9 -10.717 8.015 -3.317 1.00 0.00 A ATOM 114 HA VAL A 9 -10.857 10.092 -5.409 1.00 0.00 A ATOM 115 HB VAL A 9 -9.026 10.252 -2.975 1.00 0.00 A ATOM 116 HG11 VAL A 9 -9.054 11.820 -5.554 1.00 0.00 A ATOM 117 HG12 VAL A 9 -8.137 12.300 -4.114 1.00 0.00 A ATOM 118 HG13 VAL A 9 -7.736 10.788 -4.932 1.00 0.00 A ATOM 119 HG21 VAL A 9 -11.292 11.261 -2.610 1.00 0.00 A ATOM 120 HG22 VAL A 9 -10.024 12.497 -2.664 1.00 0.00 A ATOM 121 HG23 VAL A 9 -11.061 12.228 -4.076 1.00 0.00 A ATOM 122 N VAL A 9 -11.153 8.787 -3.808 1.00 0.00 A ATOM 123 O VAL A 9 -8.544 7.974 -4.519 1.00 0.00 A ATOM 124 C ALA A 10 -6.989 8.131 -7.131 1.00 0.00 A ATOM 125 CA ALA A 10 -8.443 7.677 -7.329 1.00 0.00 A ATOM 126 CB ALA A 10 -8.818 7.752 -8.818 1.00 0.00 A ATOM 127 HN ALA A 10 -9.960 9.126 -7.099 1.00 0.00 A ATOM 128 HA ALA A 10 -8.583 6.656 -6.967 1.00 0.00 A ATOM 129 HB1 ALA A 10 -8.559 8.726 -9.226 1.00 0.00 A ATOM 130 HB2 ALA A 10 -8.275 6.992 -9.378 1.00 0.00 A ATOM 131 HB3 ALA A 10 -9.886 7.585 -8.948 1.00 0.00 A ATOM 132 N ALA A 10 -9.321 8.551 -6.572 1.00 0.00 A ATOM 133 O ALA A 10 -6.760 9.329 -6.906 1.00 0.00 A ATOM 134 C PRO A 11 -4.159 8.511 -8.192 1.00 0.00 A ATOM 135 CA PRO A 11 -4.594 7.553 -7.087 1.00 0.00 A ATOM 136 CB PRO A 11 -3.856 6.220 -7.164 1.00 0.00 A ATOM 137 CD PRO A 11 -6.178 5.801 -7.491 1.00 0.00 A ATOM 138 CG PRO A 11 -4.812 5.319 -7.944 1.00 0.00 A ATOM 139 HA PRO A 11 -4.417 8.020 -6.122 1.00 0.00 A ATOM 140 HB2 PRO A 11 -2.905 6.337 -7.684 1.00 0.00 A ATOM 141 HB1 PRO A 11 -3.716 5.819 -6.158 1.00 0.00 A ATOM 142 HD2 PRO A 11 -6.914 5.606 -8.268 1.00 0.00 A ATOM 143 HD1 PRO A 11 -6.470 5.298 -6.567 1.00 0.00 A ATOM 144 HG2 PRO A 11 -4.697 5.489 -9.015 1.00 0.00 A ATOM 145 HG1 PRO A 11 -4.667 4.272 -7.709 1.00 0.00 A ATOM 146 N PRO A 11 -6.006 7.223 -7.239 1.00 0.00 A ATOM 147 O PRO A 11 -4.561 8.348 -9.347 1.00 0.00 A ATOM 148 C THR A 12 -1.273 10.456 -8.998 1.00 0.00 A ATOM 149 CA THR A 12 -2.788 10.440 -8.841 1.00 0.00 A ATOM 150 CB THR A 12 -3.374 11.826 -8.531 1.00 0.00 A ATOM 151 CG2 THR A 12 -4.883 11.748 -8.309 1.00 0.00 A ATOM 152 HN THR A 12 -2.964 9.539 -6.905 1.00 0.00 A ATOM 153 HA THR A 12 -3.177 10.173 -9.823 1.00 0.00 A ATOM 154 HB THR A 12 -3.178 12.482 -9.380 1.00 0.00 A ATOM 155 HG1 THR A 12 -2.877 11.769 -6.639 1.00 0.00 A ATOM 156 HG21 THR A 12 -5.274 12.738 -8.109 1.00 0.00 A ATOM 157 HG22 THR A 12 -5.093 11.126 -7.443 1.00 0.00 A ATOM 158 HG23 THR A 12 -5.365 11.324 -9.190 1.00 0.00 A ATOM 159 N THR A 12 -3.259 9.445 -7.873 1.00 0.00 A ATOM 160 O THR A 12 -0.759 11.109 -9.914 1.00 0.00 A ATOM 161 OG1 THR A 12 -2.793 12.399 -7.383 1.00 0.00 A ATOM 162 C ASN A 13 1.119 8.261 -8.672 1.00 0.00 A ATOM 163 CA ASN A 13 0.919 9.717 -8.250 1.00 0.00 A ATOM 164 CB ASN A 13 1.655 10.235 -7.004 1.00 0.00 A ATOM 165 CG ASN A 13 1.077 11.554 -6.485 1.00 0.00 A ATOM 166 HN ASN A 13 -0.931 9.231 -7.362 1.00 0.00 A ATOM 167 HA ASN A 13 1.244 10.353 -9.072 1.00 0.00 A ATOM 168 HB2 ASN A 13 1.675 9.499 -6.214 1.00 0.00 A ATOM 169 HB1 ASN A 13 2.685 10.408 -7.294 1.00 0.00 A ATOM 170 HD21 ASN A 13 0.369 10.730 -4.741 1.00 0.00 A ATOM 171 HD22 ASN A 13 -0.148 12.348 -5.071 1.00 0.00 A ATOM 172 N ASN A 13 -0.528 9.780 -8.119 1.00 0.00 A ATOM 173 ND2 ASN A 13 0.427 11.554 -5.338 1.00 0.00 A ATOM 174 O ASN A 13 0.487 7.368 -8.100 1.00 0.00 A ATOM 175 OD1 ASN A 13 1.188 12.596 -7.127 1.00 0.00 A ATOM 176 C ALA A 14 2.404 5.587 -9.218 1.00 0.00 A ATOM 177 CA ALA A 14 2.194 6.689 -10.256 1.00 0.00 A ATOM 178 CB ALA A 14 3.373 6.752 -11.232 1.00 0.00 A ATOM 179 HN ALA A 14 2.425 8.785 -10.120 1.00 0.00 A ATOM 180 HA ALA A 14 1.310 6.414 -10.835 1.00 0.00 A ATOM 181 HB1 ALA A 14 3.499 5.775 -11.700 1.00 0.00 A ATOM 182 HB2 ALA A 14 3.179 7.493 -12.008 1.00 0.00 A ATOM 183 HB3 ALA A 14 4.289 7.008 -10.700 1.00 0.00 A ATOM 184 N ALA A 14 1.935 8.012 -9.696 1.00 0.00 A ATOM 185 O ALA A 14 1.912 4.483 -9.417 1.00 0.00 A ATOM 186 C VAL A 15 1.999 4.342 -6.541 1.00 0.00 A ATOM 187 CA VAL A 15 3.338 4.837 -7.088 1.00 0.00 A ATOM 188 CB VAL A 15 4.245 5.389 -5.964 1.00 0.00 A ATOM 189 CG1 VAL A 15 4.503 4.356 -4.861 1.00 0.00 A ATOM 190 CG2 VAL A 15 5.583 5.888 -6.516 1.00 0.00 A ATOM 191 HN VAL A 15 3.454 6.795 -8.018 1.00 0.00 A ATOM 192 HA VAL A 15 3.837 3.992 -7.564 1.00 0.00 A ATOM 193 HB VAL A 15 3.747 6.240 -5.500 1.00 0.00 A ATOM 194 HG11 VAL A 15 3.571 4.148 -4.341 1.00 0.00 A ATOM 195 HG12 VAL A 15 4.873 3.426 -5.284 1.00 0.00 A ATOM 196 HG13 VAL A 15 5.226 4.738 -4.139 1.00 0.00 A ATOM 197 HG21 VAL A 15 5.410 6.834 -7.013 1.00 0.00 A ATOM 198 HG22 VAL A 15 6.300 6.050 -5.709 1.00 0.00 A ATOM 199 HG23 VAL A 15 5.993 5.188 -7.239 1.00 0.00 A ATOM 200 N VAL A 15 3.094 5.856 -8.110 1.00 0.00 A ATOM 201 O VAL A 15 1.751 3.143 -6.447 1.00 0.00 A ATOM 202 C GLU A 16 -1.016 4.311 -6.570 1.00 0.00 A ATOM 203 CA GLU A 16 -0.174 5.099 -5.585 1.00 0.00 A ATOM 204 CB GLU A 16 -0.839 6.460 -5.249 1.00 0.00 A ATOM 205 CD GLU A 16 -0.355 8.716 -4.022 1.00 0.00 A ATOM 206 CG GLU A 16 0.181 7.486 -4.742 1.00 0.00 A ATOM 207 HN GLU A 16 1.456 6.238 -6.303 1.00 0.00 A ATOM 208 HA GLU A 16 -0.077 4.518 -4.670 1.00 0.00 A ATOM 209 HB2 GLU A 16 -1.289 6.881 -6.146 1.00 0.00 A ATOM 210 HB1 GLU A 16 -1.624 6.314 -4.509 1.00 0.00 A ATOM 211 HG2 GLU A 16 0.879 7.003 -4.090 1.00 0.00 A ATOM 212 HG1 GLU A 16 0.760 7.814 -5.593 1.00 0.00 A ATOM 213 N GLU A 16 1.153 5.291 -6.156 1.00 0.00 A ATOM 214 O GLU A 16 -1.742 3.401 -6.183 1.00 0.00 A ATOM 215 OE1 GLU A 16 -1.562 9.012 -4.086 1.00 0.00 A ATOM 216 OE2 GLU A 16 0.492 9.471 -3.483 1.00 0.00 A ATOM 217 C SER A 17 -1.236 2.553 -9.062 1.00 0.00 A ATOM 218 CA SER A 17 -1.610 4.027 -8.924 1.00 0.00 A ATOM 219 CB SER A 17 -1.362 4.831 -10.211 1.00 0.00 A ATOM 220 HN SER A 17 -0.236 5.426 -8.059 1.00 0.00 A ATOM 221 HA SER A 17 -2.665 4.063 -8.683 1.00 0.00 A ATOM 222 HB2 SER A 17 -1.240 5.886 -9.961 1.00 0.00 A ATOM 223 HB1 SER A 17 -0.451 4.480 -10.698 1.00 0.00 A ATOM 224 HG SER A 17 -2.821 5.621 -11.264 1.00 0.00 A ATOM 225 N SER A 17 -0.876 4.659 -7.848 1.00 0.00 A ATOM 226 O SER A 17 -2.081 1.721 -9.380 1.00 0.00 A ATOM 227 OG SER A 17 -2.452 4.727 -11.103 1.00 0.00 A ATOM 228 C LYS A 18 -0.001 -0.036 -7.808 1.00 0.00 A ATOM 229 CA LYS A 18 0.446 0.807 -8.968 1.00 0.00 A ATOM 230 CB LYS A 18 1.958 0.775 -9.144 1.00 0.00 A ATOM 231 CD LYS A 18 1.946 0.578 -11.645 1.00 0.00 A ATOM 232 CE LYS A 18 2.501 1.211 -12.905 1.00 0.00 A ATOM 233 CG LYS A 18 2.370 1.441 -10.454 1.00 0.00 A ATOM 234 HN LYS A 18 0.725 2.875 -8.533 1.00 0.00 A ATOM 235 HA LYS A 18 -0.041 0.388 -9.848 1.00 0.00 A ATOM 236 HB2 LYS A 18 2.410 1.308 -8.308 1.00 0.00 A ATOM 237 HB1 LYS A 18 2.304 -0.258 -9.152 1.00 0.00 A ATOM 238 HD2 LYS A 18 2.333 -0.435 -11.525 1.00 0.00 A ATOM 239 HD1 LYS A 18 0.861 0.542 -11.732 1.00 0.00 A ATOM 240 HE2 LYS A 18 1.962 2.139 -13.097 1.00 0.00 A ATOM 241 HE1 LYS A 18 3.548 1.454 -12.734 1.00 0.00 A ATOM 242 HG2 LYS A 18 1.910 2.422 -10.537 1.00 0.00 A ATOM 243 HG1 LYS A 18 3.449 1.577 -10.451 1.00 0.00 A ATOM 244 HZ1 LYS A 18 1.411 -0.025 -14.144 1.00 0.00 A ATOM 245 HZ2 LYS A 18 2.970 -0.506 -13.936 1.00 0.00 A ATOM 246 HZ3 LYS A 18 2.635 0.800 -14.903 1.00 0.00 A ATOM 247 N LYS A 18 0.025 2.192 -8.820 1.00 0.00 A ATOM 248 NZ LYS A 18 2.370 0.304 -14.059 1.00 0.00 A ATOM 249 O LYS A 18 -0.323 -1.210 -7.991 1.00 0.00 A ATOM 250 C LEU A 19 -1.920 -0.371 -5.460 1.00 0.00 A ATOM 251 CA LEU A 19 -0.422 -0.152 -5.424 1.00 0.00 A ATOM 252 CB LEU A 19 -0.001 0.627 -4.177 1.00 0.00 A ATOM 253 CD1 LEU A 19 1.903 2.046 -3.426 1.00 0.00 A ATOM 254 CD2 LEU A 19 2.083 -0.453 -3.190 1.00 0.00 A ATOM 255 CG LEU A 19 1.528 0.702 -4.029 1.00 0.00 A ATOM 256 HN LEU A 19 0.283 1.525 -6.575 1.00 0.00 A ATOM 257 HA LEU A 19 0.024 -1.140 -5.452 1.00 0.00 A ATOM 258 HB2 LEU A 19 -0.418 1.632 -4.270 1.00 0.00 A ATOM 259 HB1 LEU A 19 -0.435 0.163 -3.291 1.00 0.00 A ATOM 260 HD11 LEU A 19 2.987 2.112 -3.353 1.00 0.00 A ATOM 261 HD12 LEU A 19 1.442 2.174 -2.448 1.00 0.00 A ATOM 262 HD13 LEU A 19 1.548 2.825 -4.106 1.00 0.00 A ATOM 263 HD21 LEU A 19 1.813 -1.400 -3.657 1.00 0.00 A ATOM 264 HD22 LEU A 19 1.679 -0.412 -2.179 1.00 0.00 A ATOM 265 HD23 LEU A 19 3.171 -0.381 -3.153 1.00 0.00 A ATOM 266 HG LEU A 19 2.002 0.661 -5.006 1.00 0.00 A ATOM 267 N LEU A 19 -0.005 0.553 -6.619 1.00 0.00 A ATOM 268 O LEU A 19 -2.366 -1.442 -5.055 1.00 0.00 A ATOM 269 C ALA A 20 -4.454 -0.688 -6.978 1.00 0.00 A ATOM 270 CA ALA A 20 -4.119 0.487 -6.065 1.00 0.00 A ATOM 271 CB ALA A 20 -4.710 1.786 -6.611 1.00 0.00 A ATOM 272 HN ALA A 20 -2.239 1.469 -6.276 1.00 0.00 A ATOM 273 HA ALA A 20 -4.544 0.293 -5.080 1.00 0.00 A ATOM 274 HB1 ALA A 20 -4.292 1.997 -7.596 1.00 0.00 A ATOM 275 HB2 ALA A 20 -5.791 1.684 -6.705 1.00 0.00 A ATOM 276 HB3 ALA A 20 -4.493 2.609 -5.929 1.00 0.00 A ATOM 277 N ALA A 20 -2.675 0.607 -5.965 1.00 0.00 A ATOM 278 O ALA A 20 -5.403 -1.412 -6.705 1.00 0.00 A ATOM 279 C GLU A 21 -3.697 -3.316 -8.223 1.00 0.00 A ATOM 280 CA GLU A 21 -3.916 -2.001 -8.956 1.00 0.00 A ATOM 281 CB GLU A 21 -2.986 -1.967 -10.176 1.00 0.00 A ATOM 282 CD GLU A 21 -3.425 -1.352 -12.625 1.00 0.00 A ATOM 283 CG GLU A 21 -3.258 -0.841 -11.188 1.00 0.00 A ATOM 284 HN GLU A 21 -2.882 -0.269 -8.181 1.00 0.00 A ATOM 285 HA GLU A 21 -4.954 -1.959 -9.290 1.00 0.00 A ATOM 286 HB2 GLU A 21 -1.949 -1.899 -9.852 1.00 0.00 A ATOM 287 HB1 GLU A 21 -3.096 -2.931 -10.672 1.00 0.00 A ATOM 288 HG2 GLU A 21 -4.154 -0.293 -10.900 1.00 0.00 A ATOM 289 HG1 GLU A 21 -2.415 -0.150 -11.175 1.00 0.00 A ATOM 290 N GLU A 21 -3.659 -0.902 -8.033 1.00 0.00 A ATOM 291 O GLU A 21 -4.512 -4.228 -8.294 1.00 0.00 A ATOM 292 OE1 GLU A 21 -2.745 -2.333 -13.010 1.00 0.00 A ATOM 293 OE2 GLU A 21 -4.239 -0.783 -13.381 1.00 0.00 A ATOM 294 C ILE A 22 -3.323 -4.947 -5.751 1.00 0.00 A ATOM 295 CA ILE A 22 -2.217 -4.603 -6.753 1.00 0.00 A ATOM 296 CB ILE A 22 -0.830 -4.357 -6.128 1.00 0.00 A ATOM 297 CD1 ILE A 22 1.601 -3.872 -6.802 1.00 0.00 A ATOM 298 CG1 ILE A 22 0.225 -4.360 -7.254 1.00 0.00 A ATOM 299 CG2 ILE A 22 -0.477 -5.406 -5.077 1.00 0.00 A ATOM 300 HN ILE A 22 -1.955 -2.622 -7.484 1.00 0.00 A ATOM 301 HA ILE A 22 -2.147 -5.437 -7.454 1.00 0.00 A ATOM 302 HB ILE A 22 -0.827 -3.384 -5.640 1.00 0.00 A ATOM 303 HD11 ILE A 22 2.224 -3.691 -7.677 1.00 0.00 A ATOM 304 HD12 ILE A 22 1.504 -2.943 -6.239 1.00 0.00 A ATOM 305 HD13 ILE A 22 2.085 -4.631 -6.191 1.00 0.00 A ATOM 306 HG12 ILE A 22 0.322 -5.361 -7.673 1.00 0.00 A ATOM 307 HG11 ILE A 22 -0.108 -3.706 -8.055 1.00 0.00 A ATOM 308 HG21 ILE A 22 -1.208 -5.388 -4.269 1.00 0.00 A ATOM 309 HG22 ILE A 22 -0.479 -6.382 -5.556 1.00 0.00 A ATOM 310 HG23 ILE A 22 0.500 -5.187 -4.658 1.00 0.00 A ATOM 311 N ILE A 22 -2.581 -3.418 -7.504 1.00 0.00 A ATOM 312 O ILE A 22 -3.598 -6.128 -5.542 1.00 0.00 A ATOM 313 C TRP A 23 -6.213 -4.801 -4.868 1.00 0.00 A ATOM 314 CA TRP A 23 -5.013 -4.178 -4.163 1.00 0.00 A ATOM 315 CB TRP A 23 -5.402 -2.879 -3.460 1.00 0.00 A ATOM 316 CD1 TRP A 23 -3.158 -2.583 -2.284 1.00 0.00 A ATOM 317 CD2 TRP A 23 -4.863 -1.618 -1.199 1.00 0.00 A ATOM 318 CE2 TRP A 23 -3.678 -1.304 -0.471 1.00 0.00 A ATOM 319 CE3 TRP A 23 -6.080 -1.105 -0.710 1.00 0.00 A ATOM 320 CG TRP A 23 -4.497 -2.413 -2.360 1.00 0.00 A ATOM 321 CH2 TRP A 23 -4.928 0.015 1.117 1.00 0.00 A ATOM 322 CZ2 TRP A 23 -3.700 -0.501 0.679 1.00 0.00 A ATOM 323 CZ3 TRP A 23 -6.112 -0.283 0.428 1.00 0.00 A ATOM 324 HN TRP A 23 -3.675 -2.996 -5.343 1.00 0.00 A ATOM 325 HA TRP A 23 -4.666 -4.889 -3.415 1.00 0.00 A ATOM 326 HB2 TRP A 23 -5.478 -2.084 -4.202 1.00 0.00 A ATOM 327 HB1 TRP A 23 -6.393 -3.018 -3.025 1.00 0.00 A ATOM 328 HD1 TRP A 23 -2.559 -3.088 -3.031 1.00 0.00 A ATOM 329 HE1 TRP A 23 -1.685 -1.915 -0.938 1.00 0.00 A ATOM 330 HE3 TRP A 23 -6.997 -1.324 -1.238 1.00 0.00 A ATOM 331 HH2 TRP A 23 -4.982 0.630 1.996 1.00 0.00 A ATOM 332 HZ2 TRP A 23 -2.794 -0.264 1.216 1.00 0.00 A ATOM 333 HZ3 TRP A 23 -7.049 0.138 0.767 1.00 0.00 A ATOM 334 N TRP A 23 -3.944 -3.948 -5.121 1.00 0.00 A ATOM 335 NE1 TRP A 23 -2.671 -1.952 -1.156 1.00 0.00 A ATOM 336 O TRP A 23 -6.787 -5.747 -4.329 1.00 0.00 A ATOM 337 C GLU A 24 -7.474 -6.332 -7.096 1.00 0.00 A ATOM 338 CA GLU A 24 -7.700 -4.834 -6.834 1.00 0.00 A ATOM 339 CB GLU A 24 -7.884 -4.015 -8.132 1.00 0.00 A ATOM 340 CD GLU A 24 -8.412 -1.643 -9.040 1.00 0.00 A ATOM 341 CG GLU A 24 -8.338 -2.574 -7.824 1.00 0.00 A ATOM 342 HN GLU A 24 -6.060 -3.534 -6.454 1.00 0.00 A ATOM 343 HA GLU A 24 -8.612 -4.733 -6.246 1.00 0.00 A ATOM 344 HB2 GLU A 24 -6.953 -3.995 -8.691 1.00 0.00 A ATOM 345 HB1 GLU A 24 -8.629 -4.498 -8.764 1.00 0.00 A ATOM 346 HG2 GLU A 24 -9.313 -2.609 -7.345 1.00 0.00 A ATOM 347 HG1 GLU A 24 -7.658 -2.134 -7.107 1.00 0.00 A ATOM 348 N GLU A 24 -6.575 -4.315 -6.058 1.00 0.00 A ATOM 349 O GLU A 24 -8.374 -7.147 -6.899 1.00 0.00 A ATOM 350 OE1 GLU A 24 -7.435 -1.553 -9.820 1.00 0.00 A ATOM 351 OE2 GLU A 24 -9.448 -0.954 -9.221 1.00 0.00 A ATOM 352 C ARG A 25 -5.926 -9.035 -6.484 1.00 0.00 A ATOM 353 CA ARG A 25 -5.890 -8.132 -7.714 1.00 0.00 A ATOM 354 CB ARG A 25 -4.489 -8.228 -8.345 1.00 0.00 A ATOM 355 CD ARG A 25 -3.022 -7.530 -10.326 1.00 0.00 A ATOM 356 CG ARG A 25 -4.358 -7.357 -9.598 1.00 0.00 A ATOM 357 CZ ARG A 25 -2.124 -9.167 -11.999 1.00 0.00 A ATOM 358 HN ARG A 25 -5.558 -5.995 -7.569 1.00 0.00 A ATOM 359 HA ARG A 25 -6.625 -8.517 -8.426 1.00 0.00 A ATOM 360 HB2 ARG A 25 -3.740 -7.918 -7.617 1.00 0.00 A ATOM 361 HB1 ARG A 25 -4.300 -9.269 -8.610 1.00 0.00 A ATOM 362 HD2 ARG A 25 -2.945 -6.747 -11.081 1.00 0.00 A ATOM 363 HD1 ARG A 25 -2.199 -7.405 -9.624 1.00 0.00 A ATOM 364 HE ARG A 25 -3.624 -9.525 -10.691 1.00 0.00 A ATOM 365 HG2 ARG A 25 -5.173 -7.582 -10.282 1.00 0.00 A ATOM 366 HG1 ARG A 25 -4.447 -6.322 -9.291 1.00 0.00 A ATOM 367 HH11 ARG A 25 -1.121 -7.388 -12.075 1.00 0.00 A ATOM 368 HH12 ARG A 25 -0.721 -8.501 -13.348 1.00 0.00 A ATOM 369 HH21 ARG A 25 -2.939 -11.017 -12.207 1.00 0.00 A ATOM 370 HH22 ARG A 25 -1.587 -10.684 -13.264 1.00 0.00 A ATOM 371 N ARG A 25 -6.241 -6.733 -7.431 1.00 0.00 A ATOM 372 NE ARG A 25 -2.927 -8.845 -10.979 1.00 0.00 A ATOM 373 NH1 ARG A 25 -1.227 -8.315 -12.482 1.00 0.00 A ATOM 374 NH2 ARG A 25 -2.224 -10.378 -12.529 1.00 0.00 A ATOM 375 O ARG A 25 -6.005 -10.258 -6.641 1.00 0.00 A ATOM 376 C VAL A 26 -7.235 -9.303 -3.438 1.00 0.00 A ATOM 377 CA VAL A 26 -5.826 -9.258 -4.030 1.00 0.00 A ATOM 378 CB VAL A 26 -4.816 -8.680 -3.008 1.00 0.00 A ATOM 379 CG1 VAL A 26 -4.833 -9.453 -1.671 1.00 0.00 A ATOM 380 CG2 VAL A 26 -3.374 -8.725 -3.527 1.00 0.00 A ATOM 381 HN VAL A 26 -5.747 -7.470 -5.253 1.00 0.00 A ATOM 382 HA VAL A 26 -5.526 -10.283 -4.246 1.00 0.00 A ATOM 383 HB VAL A 26 -5.073 -7.638 -2.808 1.00 0.00 A ATOM 384 HG11 VAL A 26 -4.032 -9.115 -1.013 1.00 0.00 A ATOM 385 HG12 VAL A 26 -5.783 -9.295 -1.161 1.00 0.00 A ATOM 386 HG13 VAL A 26 -4.696 -10.519 -1.856 1.00 0.00 A ATOM 387 HG21 VAL A 26 -2.739 -8.121 -2.880 1.00 0.00 A ATOM 388 HG22 VAL A 26 -3.008 -9.750 -3.545 1.00 0.00 A ATOM 389 HG23 VAL A 26 -3.313 -8.320 -4.534 1.00 0.00 A ATOM 390 N VAL A 26 -5.813 -8.482 -5.276 1.00 0.00 A ATOM 391 O VAL A 26 -7.658 -10.351 -2.946 1.00 0.00 A ATOM 392 C LEU A 27 -10.383 -8.503 -3.879 1.00 0.00 A ATOM 393 CA LEU A 27 -9.298 -8.044 -2.906 1.00 0.00 A ATOM 394 CB LEU A 27 -9.515 -6.577 -2.487 1.00 0.00 A ATOM 395 CD1 LEU A 27 -8.754 -4.573 -1.150 1.00 0.00 A ATOM 396 CD2 LEU A 27 -8.579 -6.850 -0.145 1.00 0.00 A ATOM 397 CG LEU A 27 -8.501 -6.053 -1.447 1.00 0.00 A ATOM 398 HN LEU A 27 -7.543 -7.352 -3.881 1.00 0.00 A ATOM 399 HA LEU A 27 -9.382 -8.675 -2.022 1.00 0.00 A ATOM 400 HB2 LEU A 27 -9.455 -5.950 -3.379 1.00 0.00 A ATOM 401 HB1 LEU A 27 -10.519 -6.485 -2.069 1.00 0.00 A ATOM 402 HD11 LEU A 27 -8.719 -4.003 -2.079 1.00 0.00 A ATOM 403 HD12 LEU A 27 -7.988 -4.189 -0.479 1.00 0.00 A ATOM 404 HD13 LEU A 27 -9.732 -4.452 -0.689 1.00 0.00 A ATOM 405 HD21 LEU A 27 -7.937 -6.399 0.607 1.00 0.00 A ATOM 406 HD22 LEU A 27 -8.262 -7.876 -0.325 1.00 0.00 A ATOM 407 HD23 LEU A 27 -9.607 -6.847 0.212 1.00 0.00 A ATOM 408 HG LEU A 27 -7.487 -6.143 -1.834 1.00 0.00 A ATOM 409 N LEU A 27 -7.953 -8.180 -3.456 1.00 0.00 A ATOM 410 O LEU A 27 -11.459 -8.918 -3.441 1.00 0.00 A ATOM 411 C GLY A 28 -12.174 -7.923 -6.379 1.00 0.00 A ATOM 412 CA GLY A 28 -11.046 -8.929 -6.208 1.00 0.00 A ATOM 413 HN GLY A 28 -9.213 -8.166 -5.526 1.00 0.00 A ATOM 414 HA2 GLY A 28 -10.516 -9.021 -7.155 1.00 0.00 A ATOM 415 HA1 GLY A 28 -11.474 -9.896 -5.962 1.00 0.00 A ATOM 416 N GLY A 28 -10.102 -8.517 -5.181 1.00 0.00 A ATOM 417 O GLY A 28 -13.325 -8.331 -6.537 1.00 0.00 A ATOM 418 C VAL A 29 -12.118 -4.434 -7.183 1.00 0.00 A ATOM 419 CA VAL A 29 -12.820 -5.528 -6.380 1.00 0.00 A ATOM 420 CB VAL A 29 -13.389 -5.026 -5.038 1.00 0.00 A ATOM 421 CG1 VAL A 29 -14.298 -6.087 -4.411 1.00 0.00 A ATOM 422 CG2 VAL A 29 -12.309 -4.620 -4.032 1.00 0.00 A ATOM 423 HN VAL A 29 -10.901 -6.366 -6.100 1.00 0.00 A ATOM 424 HA VAL A 29 -13.654 -5.872 -6.984 1.00 0.00 A ATOM 425 HB VAL A 29 -14.008 -4.152 -5.236 1.00 0.00 A ATOM 426 HG11 VAL A 29 -14.766 -5.688 -3.511 1.00 0.00 A ATOM 427 HG12 VAL A 29 -15.069 -6.384 -5.123 1.00 0.00 A ATOM 428 HG13 VAL A 29 -13.712 -6.966 -4.147 1.00 0.00 A ATOM 429 HG21 VAL A 29 -11.652 -3.873 -4.478 1.00 0.00 A ATOM 430 HG22 VAL A 29 -12.778 -4.187 -3.149 1.00 0.00 A ATOM 431 HG23 VAL A 29 -11.729 -5.491 -3.742 1.00 0.00 A ATOM 432 N VAL A 29 -11.874 -6.634 -6.222 1.00 0.00 A ATOM 433 O VAL A 29 -10.924 -4.559 -7.451 1.00 0.00 A ATOM 434 C SER A 30 -12.692 -0.960 -7.635 1.00 0.00 A ATOM 435 CA SER A 30 -12.307 -2.267 -8.324 1.00 0.00 A ATOM 436 CB SER A 30 -12.843 -2.362 -9.762 1.00 0.00 A ATOM 437 HN SER A 30 -13.806 -3.254 -7.343 1.00 0.00 A ATOM 438 HA SER A 30 -11.224 -2.334 -8.364 1.00 0.00 A ATOM 439 HB2 SER A 30 -12.684 -1.412 -10.271 1.00 0.00 A ATOM 440 HB1 SER A 30 -12.281 -3.136 -10.285 1.00 0.00 A ATOM 441 HG SER A 30 -14.737 -1.929 -9.495 1.00 0.00 A ATOM 442 N SER A 30 -12.830 -3.374 -7.558 1.00 0.00 A ATOM 443 O SER A 30 -13.753 -0.873 -7.016 1.00 0.00 A ATOM 444 OG SER A 30 -14.223 -2.703 -9.818 1.00 0.00 A ATOM 445 C GLY A 31 -11.340 1.589 -5.874 1.00 0.00 A ATOM 446 CA GLY A 31 -12.047 1.377 -7.204 1.00 0.00 A ATOM 447 HN GLY A 31 -10.998 -0.165 -8.296 1.00 0.00 A ATOM 448 HA2 GLY A 31 -11.676 2.119 -7.905 1.00 0.00 A ATOM 449 HA1 GLY A 31 -13.113 1.545 -7.064 1.00 0.00 A ATOM 450 N GLY A 31 -11.838 0.049 -7.769 1.00 0.00 A ATOM 451 O GLY A 31 -11.982 1.931 -4.877 1.00 0.00 A ATOM 452 C ILE A 32 -8.677 2.930 -4.670 1.00 0.00 A ATOM 453 CA ILE A 32 -9.235 1.506 -4.627 1.00 0.00 A ATOM 454 CB ILE A 32 -8.120 0.442 -4.561 1.00 0.00 A ATOM 455 CD1 ILE A 32 -9.612 -1.426 -3.532 1.00 0.00 A ATOM 456 CG1 ILE A 32 -8.659 -1.004 -4.652 1.00 0.00 A ATOM 457 CG2 ILE A 32 -7.287 0.643 -3.287 1.00 0.00 A ATOM 458 HN ILE A 32 -9.553 1.056 -6.676 1.00 0.00 A ATOM 459 HA ILE A 32 -9.870 1.404 -3.747 1.00 0.00 A ATOM 460 HB ILE A 32 -7.461 0.590 -5.416 1.00 0.00 A ATOM 461 HD11 ILE A 32 -9.077 -1.467 -2.587 1.00 0.00 A ATOM 462 HD12 ILE A 32 -10.454 -0.735 -3.463 1.00 0.00 A ATOM 463 HD13 ILE A 32 -9.990 -2.422 -3.752 1.00 0.00 A ATOM 464 HG12 ILE A 32 -9.194 -1.120 -5.591 1.00 0.00 A ATOM 465 HG11 ILE A 32 -7.816 -1.696 -4.673 1.00 0.00 A ATOM 466 HG21 ILE A 32 -6.872 1.648 -3.273 1.00 0.00 A ATOM 467 HG22 ILE A 32 -7.905 0.527 -2.398 1.00 0.00 A ATOM 468 HG23 ILE A 32 -6.461 -0.066 -3.272 1.00 0.00 A ATOM 469 N ILE A 32 -10.034 1.327 -5.830 1.00 0.00 A ATOM 470 O ILE A 32 -7.937 3.282 -5.590 1.00 0.00 A ATOM 471 C GLY A 33 -7.368 5.267 -2.592 1.00 0.00 A ATOM 472 CA GLY A 33 -8.544 5.113 -3.544 1.00 0.00 A ATOM 473 HN GLY A 33 -9.603 3.422 -2.918 1.00 0.00 A ATOM 474 HA2 GLY A 33 -8.252 5.481 -4.528 1.00 0.00 A ATOM 475 HA1 GLY A 33 -9.371 5.719 -3.183 1.00 0.00 A ATOM 476 N GLY A 33 -8.986 3.736 -3.656 1.00 0.00 A ATOM 477 O GLY A 33 -6.928 4.332 -1.925 1.00 0.00 A ATOM 478 C ILE A 34 -6.062 6.780 -0.169 1.00 0.00 A ATOM 479 CA ILE A 34 -5.710 6.834 -1.659 1.00 0.00 A ATOM 480 CB ILE A 34 -5.125 8.201 -2.074 1.00 0.00 A ATOM 481 CD1 ILE A 34 -5.395 10.756 -1.958 1.00 0.00 A ATOM 482 CG1 ILE A 34 -6.042 9.391 -1.724 1.00 0.00 A ATOM 483 CG2 ILE A 34 -4.792 8.184 -3.574 1.00 0.00 A ATOM 484 HN ILE A 34 -7.270 7.219 -3.070 1.00 0.00 A ATOM 485 HA ILE A 34 -4.937 6.095 -1.844 1.00 0.00 A ATOM 486 HB ILE A 34 -4.187 8.330 -1.537 1.00 0.00 A ATOM 487 HD11 ILE A 34 -6.034 11.521 -1.522 1.00 0.00 A ATOM 488 HD12 ILE A 34 -4.418 10.793 -1.477 1.00 0.00 A ATOM 489 HD13 ILE A 34 -5.290 10.946 -3.025 1.00 0.00 A ATOM 490 HG12 ILE A 34 -6.959 9.334 -2.309 1.00 0.00 A ATOM 491 HG11 ILE A 34 -6.299 9.349 -0.667 1.00 0.00 A ATOM 492 HG21 ILE A 34 -4.194 9.056 -3.824 1.00 0.00 A ATOM 493 HG22 ILE A 34 -4.208 7.295 -3.815 1.00 0.00 A ATOM 494 HG23 ILE A 34 -5.702 8.200 -4.176 1.00 0.00 A ATOM 495 N ILE A 34 -6.854 6.493 -2.503 1.00 0.00 A ATOM 496 O ILE A 34 -5.178 6.608 0.676 1.00 0.00 A ATOM 497 C LEU A 35 -8.768 5.696 1.762 1.00 0.00 A ATOM 498 CA LEU A 35 -7.953 6.950 1.460 1.00 0.00 A ATOM 499 CB LEU A 35 -8.829 8.207 1.637 1.00 0.00 A ATOM 500 CD1 LEU A 35 -9.382 9.191 -0.623 1.00 0.00 A ATOM 501 CD2 LEU A 35 -10.766 7.284 0.147 1.00 0.00 A ATOM 502 CG LEU A 35 -9.948 8.488 0.612 1.00 0.00 A ATOM 503 HN LEU A 35 -7.976 7.074 -0.644 1.00 0.00 A ATOM 504 HA LEU A 35 -7.159 6.994 2.198 1.00 0.00 A ATOM 505 HB2 LEU A 35 -9.298 8.154 2.619 1.00 0.00 A ATOM 506 HB1 LEU A 35 -8.173 9.074 1.662 1.00 0.00 A ATOM 507 HD11 LEU A 35 -10.194 9.688 -1.140 1.00 0.00 A ATOM 508 HD12 LEU A 35 -8.927 8.483 -1.312 1.00 0.00 A ATOM 509 HD13 LEU A 35 -8.651 9.943 -0.332 1.00 0.00 A ATOM 510 HD21 LEU A 35 -11.650 7.632 -0.375 1.00 0.00 A ATOM 511 HD22 LEU A 35 -11.107 6.702 1.001 1.00 0.00 A ATOM 512 HD23 LEU A 35 -10.185 6.658 -0.534 1.00 0.00 A ATOM 513 HG LEU A 35 -10.646 9.174 1.082 1.00 0.00 A ATOM 514 N LEU A 35 -7.349 6.941 0.136 1.00 0.00 A ATOM 515 O LEU A 35 -9.373 5.618 2.830 1.00 0.00 A ATOM 516 C ASP A 36 -8.902 2.732 2.112 1.00 0.00 A ATOM 517 CA ASP A 36 -9.620 3.535 1.038 1.00 0.00 A ATOM 518 CB ASP A 36 -9.745 2.769 -0.276 1.00 0.00 A ATOM 519 CG ASP A 36 -10.923 3.259 -1.111 1.00 0.00 A ATOM 520 HN ASP A 36 -8.368 4.787 -0.048 1.00 0.00 A ATOM 521 HA ASP A 36 -10.624 3.789 1.377 1.00 0.00 A ATOM 522 HB2 ASP A 36 -8.821 2.828 -0.850 1.00 0.00 A ATOM 523 HB1 ASP A 36 -9.915 1.735 -0.033 1.00 0.00 A ATOM 524 N ASP A 36 -8.856 4.747 0.833 1.00 0.00 A ATOM 525 O ASP A 36 -7.745 2.341 1.940 1.00 0.00 A ATOM 526 OD1 ASP A 36 -10.873 4.416 -1.578 1.00 0.00 A ATOM 527 OD2 ASP A 36 -11.856 2.468 -1.361 1.00 0.00 A ATOM 528 C ASN A 37 -9.145 0.322 3.994 1.00 0.00 A ATOM 529 CA ASN A 37 -9.018 1.797 4.368 1.00 0.00 A ATOM 530 CB ASN A 37 -9.737 2.171 5.683 1.00 0.00 A ATOM 531 CG ASN A 37 -8.746 2.394 6.821 1.00 0.00 A ATOM 532 HN ASN A 37 -10.518 2.889 3.321 1.00 0.00 A ATOM 533 HA ASN A 37 -7.967 2.070 4.461 1.00 0.00 A ATOM 534 HB2 ASN A 37 -10.282 3.105 5.549 1.00 0.00 A ATOM 535 HB1 ASN A 37 -10.464 1.406 5.952 1.00 0.00 A ATOM 536 HD21 ASN A 37 -9.640 1.020 8.041 1.00 0.00 A ATOM 537 HD22 ASN A 37 -8.217 1.812 8.691 1.00 0.00 A ATOM 538 N ASN A 37 -9.571 2.538 3.248 1.00 0.00 A ATOM 539 ND2 ASN A 37 -8.854 1.657 7.915 1.00 0.00 A ATOM 540 O ASN A 37 -10.256 -0.196 3.953 1.00 0.00 A ATOM 541 OD1 ASN A 37 -7.868 3.248 6.728 1.00 0.00 A ATOM 542 C PHE A 38 -8.938 -2.697 4.080 1.00 0.00 A ATOM 543 CA PHE A 38 -7.955 -1.782 3.336 1.00 0.00 A ATOM 544 CB PHE A 38 -6.500 -2.238 3.508 1.00 0.00 A ATOM 545 CD1 PHE A 38 -5.932 -3.939 1.718 1.00 0.00 A ATOM 546 CD2 PHE A 38 -6.145 -4.683 4.027 1.00 0.00 A ATOM 547 CE1 PHE A 38 -5.567 -5.238 1.325 1.00 0.00 A ATOM 548 CE2 PHE A 38 -5.803 -5.986 3.636 1.00 0.00 A ATOM 549 CG PHE A 38 -6.200 -3.655 3.071 1.00 0.00 A ATOM 550 CZ PHE A 38 -5.495 -6.256 2.289 1.00 0.00 A ATOM 551 HN PHE A 38 -7.170 0.147 3.785 1.00 0.00 A ATOM 552 HA PHE A 38 -8.190 -1.845 2.275 1.00 0.00 A ATOM 553 HB2 PHE A 38 -5.857 -1.575 2.940 1.00 0.00 A ATOM 554 HB1 PHE A 38 -6.202 -2.121 4.547 1.00 0.00 A ATOM 555 HD1 PHE A 38 -5.991 -3.155 0.979 1.00 0.00 A ATOM 556 HD2 PHE A 38 -6.363 -4.473 5.065 1.00 0.00 A ATOM 557 HE1 PHE A 38 -5.339 -5.461 0.286 1.00 0.00 A ATOM 558 HE2 PHE A 38 -5.772 -6.759 4.388 1.00 0.00 A ATOM 559 HZ PHE A 38 -5.201 -7.243 1.975 1.00 0.00 A ATOM 560 N PHE A 38 -8.038 -0.373 3.733 1.00 0.00 A ATOM 561 O PHE A 38 -9.615 -3.524 3.470 1.00 0.00 A ATOM 562 C PHE A 39 -11.399 -3.031 5.961 1.00 0.00 A ATOM 563 CA PHE A 39 -9.926 -3.357 6.227 1.00 0.00 A ATOM 564 CB PHE A 39 -9.604 -3.165 7.712 1.00 0.00 A ATOM 565 CD1 PHE A 39 -7.898 -4.967 8.214 1.00 0.00 A ATOM 566 CD2 PHE A 39 -7.250 -2.634 8.478 1.00 0.00 A ATOM 567 CE1 PHE A 39 -6.629 -5.372 8.662 1.00 0.00 A ATOM 568 CE2 PHE A 39 -5.981 -3.037 8.923 1.00 0.00 A ATOM 569 CG PHE A 39 -8.213 -3.598 8.129 1.00 0.00 A ATOM 570 CZ PHE A 39 -5.681 -4.404 9.027 1.00 0.00 A ATOM 571 HN PHE A 39 -8.451 -1.861 5.838 1.00 0.00 A ATOM 572 HA PHE A 39 -9.771 -4.403 5.974 1.00 0.00 A ATOM 573 HB2 PHE A 39 -9.741 -2.118 7.971 1.00 0.00 A ATOM 574 HB1 PHE A 39 -10.320 -3.741 8.299 1.00 0.00 A ATOM 575 HD1 PHE A 39 -8.644 -5.707 7.963 1.00 0.00 A ATOM 576 HD2 PHE A 39 -7.495 -1.581 8.438 1.00 0.00 A ATOM 577 HE1 PHE A 39 -6.391 -6.423 8.752 1.00 0.00 A ATOM 578 HE2 PHE A 39 -5.243 -2.298 9.209 1.00 0.00 A ATOM 579 HZ PHE A 39 -4.729 -4.708 9.429 1.00 0.00 A ATOM 580 N PHE A 39 -9.028 -2.556 5.403 1.00 0.00 A ATOM 581 O PHE A 39 -12.244 -3.918 6.102 1.00 0.00 A ATOM 582 C GLN A 40 -13.558 -1.963 4.017 1.00 0.00 A ATOM 583 CA GLN A 40 -13.114 -1.365 5.347 1.00 0.00 A ATOM 584 CB GLN A 40 -13.238 0.172 5.337 1.00 0.00 A ATOM 585 CD GLN A 40 -15.261 0.890 3.877 1.00 0.00 A ATOM 586 CG GLN A 40 -14.691 0.692 5.290 1.00 0.00 A ATOM 587 HN GLN A 40 -11.014 -1.084 5.513 1.00 0.00 A ATOM 588 HA GLN A 40 -13.759 -1.753 6.133 1.00 0.00 A ATOM 589 HB2 GLN A 40 -12.793 0.547 6.259 1.00 0.00 A ATOM 590 HB1 GLN A 40 -12.679 0.594 4.501 1.00 0.00 A ATOM 591 HE21 GLN A 40 -16.621 -0.612 4.074 1.00 0.00 A ATOM 592 HE22 GLN A 40 -16.612 0.223 2.537 1.00 0.00 A ATOM 593 HG2 GLN A 40 -15.337 0.037 5.875 1.00 0.00 A ATOM 594 HG1 GLN A 40 -14.702 1.666 5.774 1.00 0.00 A ATOM 595 N GLN A 40 -11.741 -1.782 5.633 1.00 0.00 A ATOM 596 NE2 GLN A 40 -16.266 0.128 3.477 1.00 0.00 A ATOM 597 O GLN A 40 -14.709 -2.377 3.897 1.00 0.00 A ATOM 598 OE1 GLN A 40 -14.835 1.762 3.128 1.00 0.00 A ATOM 599 C ILE A 41 -13.300 -4.180 1.881 1.00 0.00 A ATOM 600 CA ILE A 41 -12.951 -2.686 1.755 1.00 0.00 A ATOM 601 CB ILE A 41 -11.748 -2.457 0.806 1.00 0.00 A ATOM 602 CD1 ILE A 41 -9.835 -0.849 0.310 1.00 0.00 A ATOM 603 CG1 ILE A 41 -11.302 -0.978 0.734 1.00 0.00 A ATOM 604 CG2 ILE A 41 -12.047 -2.918 -0.632 1.00 0.00 A ATOM 605 HN ILE A 41 -11.697 -1.776 3.241 1.00 0.00 A ATOM 606 HA ILE A 41 -13.822 -2.161 1.357 1.00 0.00 A ATOM 607 HB ILE A 41 -10.914 -3.042 1.200 1.00 0.00 A ATOM 608 HD11 ILE A 41 -9.333 -0.175 1.003 1.00 0.00 A ATOM 609 HD12 ILE A 41 -9.321 -1.809 0.330 1.00 0.00 A ATOM 610 HD13 ILE A 41 -9.785 -0.443 -0.697 1.00 0.00 A ATOM 611 HG12 ILE A 41 -11.938 -0.421 0.043 1.00 0.00 A ATOM 612 HG11 ILE A 41 -11.397 -0.492 1.700 1.00 0.00 A ATOM 613 HG21 ILE A 41 -12.953 -2.433 -1.002 1.00 0.00 A ATOM 614 HG22 ILE A 41 -11.223 -2.659 -1.297 1.00 0.00 A ATOM 615 HG23 ILE A 41 -12.181 -3.998 -0.666 1.00 0.00 A ATOM 616 N ILE A 41 -12.631 -2.141 3.074 1.00 0.00 A ATOM 617 O ILE A 41 -13.983 -4.725 1.018 1.00 0.00 A ATOM 618 C GLY A 42 -11.872 -7.035 3.490 1.00 0.00 A ATOM 619 CA GLY A 42 -13.151 -6.249 3.228 1.00 0.00 A ATOM 620 HN GLY A 42 -12.333 -4.333 3.642 1.00 0.00 A ATOM 621 HA2 GLY A 42 -13.796 -6.329 4.103 1.00 0.00 A ATOM 622 HA1 GLY A 42 -13.667 -6.703 2.381 1.00 0.00 A ATOM 623 N GLY A 42 -12.888 -4.840 2.968 1.00 0.00 A ATOM 624 O GLY A 42 -11.963 -8.191 3.920 1.00 0.00 A ATOM 625 C GLY A 43 -9.228 -7.366 4.966 1.00 0.00 A ATOM 626 CA GLY A 43 -9.414 -7.065 3.482 1.00 0.00 A ATOM 627 HN GLY A 43 -10.695 -5.482 2.913 1.00 0.00 A ATOM 628 HA2 GLY A 43 -9.368 -7.991 2.907 1.00 0.00 A ATOM 629 HA1 GLY A 43 -8.627 -6.388 3.148 1.00 0.00 A ATOM 630 N GLY A 43 -10.700 -6.431 3.263 1.00 0.00 A ATOM 631 O GLY A 43 -9.892 -6.792 5.832 1.00 0.00 A ATOM 632 C HIS A 44 -6.518 -9.065 6.700 1.00 0.00 A ATOM 633 CA HIS A 44 -8.000 -8.697 6.643 1.00 0.00 A ATOM 634 CB HIS A 44 -8.927 -9.854 7.043 1.00 0.00 A ATOM 635 CD2 HIS A 44 -9.848 -11.184 5.055 1.00 0.00 A ATOM 636 CE1 HIS A 44 -8.469 -12.908 5.083 1.00 0.00 A ATOM 637 CG HIS A 44 -8.950 -11.006 6.071 1.00 0.00 A ATOM 638 HN HIS A 44 -7.775 -8.729 4.558 1.00 0.00 A ATOM 639 HA HIS A 44 -8.171 -7.870 7.332 1.00 0.00 A ATOM 640 HB2 HIS A 44 -8.646 -10.219 8.030 1.00 0.00 A ATOM 641 HB1 HIS A 44 -9.939 -9.463 7.121 1.00 0.00 A ATOM 642 HD1 HIS A 44 -7.440 -12.316 6.813 1.00 0.00 A ATOM 643 HD2 HIS A 44 -10.659 -10.521 4.778 1.00 0.00 A ATOM 644 HE1 HIS A 44 -7.988 -13.841 4.821 1.00 0.00 A ATOM 645 N HIS A 44 -8.313 -8.275 5.282 1.00 0.00 A ATOM 646 ND1 HIS A 44 -8.099 -12.086 6.074 1.00 0.00 A ATOM 647 NE2 HIS A 44 -9.536 -12.406 4.450 1.00 0.00 A ATOM 648 O HIS A 44 -5.852 -9.041 5.662 1.00 0.00 A ATOM 649 C ALA A 45 -4.068 -10.752 7.019 1.00 0.00 A ATOM 650 CA ALA A 45 -4.607 -9.798 8.088 1.00 0.00 A ATOM 651 CB ALA A 45 -4.381 -10.349 9.496 1.00 0.00 A ATOM 652 HN ALA A 45 -6.624 -9.424 8.687 1.00 0.00 A ATOM 653 HA ALA A 45 -4.029 -8.876 8.013 1.00 0.00 A ATOM 654 HB1 ALA A 45 -3.326 -10.600 9.622 1.00 0.00 A ATOM 655 HB2 ALA A 45 -4.650 -9.591 10.232 1.00 0.00 A ATOM 656 HB3 ALA A 45 -4.978 -11.247 9.651 1.00 0.00 A ATOM 657 N ALA A 45 -6.008 -9.438 7.878 1.00 0.00 A ATOM 658 O ALA A 45 -3.065 -10.427 6.399 1.00 0.00 A ATOM 659 C LEU A 46 -4.040 -12.111 4.383 1.00 0.00 A ATOM 660 CA LEU A 46 -4.239 -12.826 5.725 1.00 0.00 A ATOM 661 CB LEU A 46 -5.188 -14.027 5.585 1.00 0.00 A ATOM 662 CD1 LEU A 46 -5.541 -16.488 5.349 1.00 0.00 A ATOM 663 CD2 LEU A 46 -3.714 -15.433 4.019 1.00 0.00 A ATOM 664 CG LEU A 46 -4.484 -15.377 5.343 1.00 0.00 A ATOM 665 HN LEU A 46 -5.549 -12.114 7.285 1.00 0.00 A ATOM 666 HA LEU A 46 -3.264 -13.194 6.058 1.00 0.00 A ATOM 667 HB2 LEU A 46 -5.774 -14.117 6.498 1.00 0.00 A ATOM 668 HB1 LEU A 46 -5.872 -13.843 4.760 1.00 0.00 A ATOM 669 HD11 LEU A 46 -5.057 -17.453 5.211 1.00 0.00 A ATOM 670 HD12 LEU A 46 -6.262 -16.336 4.545 1.00 0.00 A ATOM 671 HD13 LEU A 46 -6.056 -16.502 6.309 1.00 0.00 A ATOM 672 HD21 LEU A 46 -2.849 -14.773 4.062 1.00 0.00 A ATOM 673 HD22 LEU A 46 -4.354 -15.152 3.183 1.00 0.00 A ATOM 674 HD23 LEU A 46 -3.337 -16.444 3.855 1.00 0.00 A ATOM 675 HG LEU A 46 -3.793 -15.562 6.165 1.00 0.00 A ATOM 676 N LEU A 46 -4.726 -11.885 6.742 1.00 0.00 A ATOM 677 O LEU A 46 -2.994 -12.245 3.752 1.00 0.00 A ATOM 678 C LYS A 47 -3.771 -9.611 2.741 1.00 0.00 A ATOM 679 CA LYS A 47 -4.928 -10.605 2.686 1.00 0.00 A ATOM 680 CB LYS A 47 -6.211 -9.844 2.309 1.00 0.00 A ATOM 681 CD LYS A 47 -7.472 -11.922 1.434 1.00 0.00 A ATOM 682 CE LYS A 47 -8.914 -12.432 1.282 1.00 0.00 A ATOM 683 CG LYS A 47 -7.511 -10.649 2.290 1.00 0.00 A ATOM 684 HN LYS A 47 -5.879 -11.214 4.475 1.00 0.00 A ATOM 685 HA LYS A 47 -4.730 -11.351 1.919 1.00 0.00 A ATOM 686 HB2 LYS A 47 -6.349 -9.017 3.005 1.00 0.00 A ATOM 687 HB1 LYS A 47 -6.067 -9.415 1.316 1.00 0.00 A ATOM 688 HD2 LYS A 47 -7.050 -11.689 0.455 1.00 0.00 A ATOM 689 HD1 LYS A 47 -6.856 -12.662 1.952 1.00 0.00 A ATOM 690 HE2 LYS A 47 -9.257 -12.837 2.235 1.00 0.00 A ATOM 691 HE1 LYS A 47 -9.563 -11.585 1.046 1.00 0.00 A ATOM 692 HG2 LYS A 47 -7.748 -10.912 3.313 1.00 0.00 A ATOM 693 HG1 LYS A 47 -8.301 -9.994 1.919 1.00 0.00 A ATOM 694 HZ1 LYS A 47 -8.477 -14.230 0.311 1.00 0.00 A ATOM 695 HZ2 LYS A 47 -9.011 -13.043 -0.694 1.00 0.00 A ATOM 696 HZ3 LYS A 47 -10.080 -13.789 0.289 1.00 0.00 A ATOM 697 N LYS A 47 -5.033 -11.322 3.944 1.00 0.00 A ATOM 698 NZ LYS A 47 -9.121 -13.450 0.234 1.00 0.00 A ATOM 699 O LYS A 47 -3.054 -9.492 1.760 1.00 0.00 A ATOM 700 C ALA A 48 -1.185 -8.473 3.860 1.00 0.00 A ATOM 701 CA ALA A 48 -2.572 -7.869 4.042 1.00 0.00 A ATOM 702 CB ALA A 48 -2.742 -7.253 5.436 1.00 0.00 A ATOM 703 HN ALA A 48 -4.224 -9.029 4.634 1.00 0.00 A ATOM 704 HA ALA A 48 -2.695 -7.080 3.299 1.00 0.00 A ATOM 705 HB1 ALA A 48 -3.615 -6.602 5.453 1.00 0.00 A ATOM 706 HB2 ALA A 48 -2.854 -8.020 6.194 1.00 0.00 A ATOM 707 HB3 ALA A 48 -1.863 -6.680 5.705 1.00 0.00 A ATOM 708 N ALA A 48 -3.609 -8.874 3.846 1.00 0.00 A ATOM 709 O ALA A 48 -0.313 -7.865 3.235 1.00 0.00 A ATOM 710 C MET A 49 0.505 -10.778 2.825 1.00 0.00 A ATOM 711 CA MET A 49 0.291 -10.368 4.283 1.00 0.00 A ATOM 712 CB MET A 49 0.341 -11.536 5.274 1.00 0.00 A ATOM 713 CE MET A 49 -1.002 -13.142 7.926 1.00 0.00 A ATOM 714 CG MET A 49 0.168 -10.961 6.688 1.00 0.00 A ATOM 715 HN MET A 49 -1.756 -10.116 4.894 1.00 0.00 A ATOM 716 HA MET A 49 1.088 -9.669 4.543 1.00 0.00 A ATOM 717 HB2 MET A 49 -0.449 -12.257 5.059 1.00 0.00 A ATOM 718 HB1 MET A 49 1.312 -12.028 5.199 1.00 0.00 A ATOM 719 HE1 MET A 49 -0.939 -13.737 7.014 1.00 0.00 A ATOM 720 HE2 MET A 49 -1.055 -13.807 8.787 1.00 0.00 A ATOM 721 HE3 MET A 49 -1.901 -12.528 7.901 1.00 0.00 A ATOM 722 HG2 MET A 49 0.805 -10.087 6.775 1.00 0.00 A ATOM 723 HG1 MET A 49 -0.836 -10.581 6.803 1.00 0.00 A ATOM 724 N MET A 49 -0.986 -9.676 4.394 1.00 0.00 A ATOM 725 O MET A 49 1.621 -10.683 2.315 1.00 0.00 A ATOM 726 SD MET A 49 0.458 -12.080 8.075 1.00 0.00 A ATOM 727 C ALA A 50 -0.116 -10.338 -0.119 1.00 0.00 A ATOM 728 CA ALA A 50 -0.476 -11.565 0.731 1.00 0.00 A ATOM 729 CB ALA A 50 -1.788 -12.206 0.269 1.00 0.00 A ATOM 730 HN ALA A 50 -1.464 -11.244 2.590 1.00 0.00 A ATOM 731 HA ALA A 50 0.323 -12.302 0.623 1.00 0.00 A ATOM 732 HB1 ALA A 50 -2.603 -11.486 0.301 1.00 0.00 A ATOM 733 HB2 ALA A 50 -1.669 -12.546 -0.757 1.00 0.00 A ATOM 734 HB3 ALA A 50 -2.027 -13.062 0.901 1.00 0.00 A ATOM 735 N ALA A 50 -0.564 -11.183 2.130 1.00 0.00 A ATOM 736 O ALA A 50 0.560 -10.496 -1.134 1.00 0.00 A ATOM 737 C VAL A 51 1.325 -7.742 -0.452 1.00 0.00 A ATOM 738 CA VAL A 51 -0.195 -7.918 -0.485 1.00 0.00 A ATOM 739 CB VAL A 51 -0.920 -6.635 0.006 1.00 0.00 A ATOM 740 CG1 VAL A 51 -0.635 -5.458 -0.945 1.00 0.00 A ATOM 741 CG2 VAL A 51 -2.444 -6.779 0.086 1.00 0.00 A ATOM 742 HN VAL A 51 -1.080 -9.033 1.116 1.00 0.00 A ATOM 743 HA VAL A 51 -0.506 -8.123 -1.500 1.00 0.00 A ATOM 744 HB VAL A 51 -0.553 -6.367 0.996 1.00 0.00 A ATOM 745 HG11 VAL A 51 0.434 -5.255 -0.986 1.00 0.00 A ATOM 746 HG12 VAL A 51 -1.004 -5.681 -1.946 1.00 0.00 A ATOM 747 HG13 VAL A 51 -1.128 -4.557 -0.578 1.00 0.00 A ATOM 748 HG21 VAL A 51 -2.716 -7.355 0.960 1.00 0.00 A ATOM 749 HG22 VAL A 51 -2.909 -5.802 0.196 1.00 0.00 A ATOM 750 HG23 VAL A 51 -2.830 -7.246 -0.814 1.00 0.00 A ATOM 751 N VAL A 51 -0.524 -9.119 0.278 1.00 0.00 A ATOM 752 O VAL A 51 1.967 -7.645 -1.505 1.00 0.00 A ATOM 753 C ALA A 52 4.150 -8.642 0.259 1.00 0.00 A ATOM 754 CA ALA A 52 3.322 -7.592 0.997 1.00 0.00 A ATOM 755 CB ALA A 52 3.596 -7.653 2.502 1.00 0.00 A ATOM 756 HN ALA A 52 1.281 -7.843 1.554 1.00 0.00 A ATOM 757 HA ALA A 52 3.638 -6.611 0.640 1.00 0.00 A ATOM 758 HB1 ALA A 52 4.667 -7.546 2.681 1.00 0.00 A ATOM 759 HB2 ALA A 52 3.072 -6.841 3.003 1.00 0.00 A ATOM 760 HB3 ALA A 52 3.270 -8.612 2.908 1.00 0.00 A ATOM 761 N ALA A 52 1.896 -7.750 0.756 1.00 0.00 A ATOM 762 O ALA A 52 5.301 -8.363 -0.070 1.00 0.00 A ATOM 763 C ALA A 53 4.679 -10.477 -2.166 1.00 0.00 A ATOM 764 CA ALA A 53 4.334 -10.872 -0.726 1.00 0.00 A ATOM 765 CB ALA A 53 3.512 -12.162 -0.710 1.00 0.00 A ATOM 766 HN ALA A 53 2.654 -9.999 0.270 1.00 0.00 A ATOM 767 HA ALA A 53 5.264 -11.060 -0.188 1.00 0.00 A ATOM 768 HB1 ALA A 53 4.120 -12.967 -1.119 1.00 0.00 A ATOM 769 HB2 ALA A 53 3.228 -12.410 0.312 1.00 0.00 A ATOM 770 HB3 ALA A 53 2.614 -12.057 -1.317 1.00 0.00 A ATOM 771 N ALA A 53 3.605 -9.823 -0.031 1.00 0.00 A ATOM 772 O ALA A 53 5.817 -10.655 -2.601 1.00 0.00 A ATOM 773 C GLN A 54 4.600 -8.241 -4.433 1.00 0.00 A ATOM 774 CA GLN A 54 3.908 -9.593 -4.330 1.00 0.00 A ATOM 775 CB GLN A 54 2.578 -9.537 -5.101 1.00 0.00 A ATOM 776 CD GLN A 54 0.261 -10.614 -5.451 1.00 0.00 A ATOM 777 CG GLN A 54 1.530 -10.542 -4.594 1.00 0.00 A ATOM 778 HN GLN A 54 2.788 -9.849 -2.520 1.00 0.00 A ATOM 779 HA GLN A 54 4.549 -10.342 -4.797 1.00 0.00 A ATOM 780 HB2 GLN A 54 2.172 -8.532 -5.024 1.00 0.00 A ATOM 781 HB1 GLN A 54 2.792 -9.729 -6.155 1.00 0.00 A ATOM 782 HE21 GLN A 54 -0.834 -11.327 -3.912 1.00 0.00 A ATOM 783 HE22 GLN A 54 -1.726 -11.068 -5.401 1.00 0.00 A ATOM 784 HG2 GLN A 54 2.013 -11.508 -4.528 1.00 0.00 A ATOM 785 HG1 GLN A 54 1.227 -10.261 -3.588 1.00 0.00 A ATOM 786 N GLN A 54 3.703 -9.983 -2.930 1.00 0.00 A ATOM 787 NE2 GLN A 54 -0.845 -11.062 -4.886 1.00 0.00 A ATOM 788 O GLN A 54 5.378 -7.974 -5.340 1.00 0.00 A ATOM 789 OE1 GLN A 54 0.249 -10.286 -6.638 1.00 0.00 A ATOM 790 C VAL A 55 6.353 -6.162 -3.046 1.00 0.00 A ATOM 791 CA VAL A 55 4.891 -6.054 -3.431 1.00 0.00 A ATOM 792 CB VAL A 55 4.084 -5.199 -2.456 1.00 0.00 A ATOM 793 CG1 VAL A 55 4.786 -3.878 -2.211 1.00 0.00 A ATOM 794 CG2 VAL A 55 2.709 -4.925 -3.060 1.00 0.00 A ATOM 795 HN VAL A 55 3.685 -7.631 -2.763 1.00 0.00 A ATOM 796 HA VAL A 55 4.832 -5.600 -4.420 1.00 0.00 A ATOM 797 HB VAL A 55 3.972 -5.726 -1.509 1.00 0.00 A ATOM 798 HG11 VAL A 55 5.792 -4.093 -1.850 1.00 0.00 A ATOM 799 HG12 VAL A 55 4.867 -3.327 -3.139 1.00 0.00 A ATOM 800 HG13 VAL A 55 4.225 -3.298 -1.482 1.00 0.00 A ATOM 801 HG21 VAL A 55 2.220 -5.871 -3.281 1.00 0.00 A ATOM 802 HG22 VAL A 55 2.106 -4.348 -2.361 1.00 0.00 A ATOM 803 HG23 VAL A 55 2.834 -4.371 -3.990 1.00 0.00 A ATOM 804 N VAL A 55 4.321 -7.370 -3.481 1.00 0.00 A ATOM 805 O VAL A 55 7.163 -5.454 -3.630 1.00 0.00 A ATOM 806 C HIS A 56 8.944 -7.513 -2.964 1.00 0.00 A ATOM 807 CA HIS A 56 8.129 -7.125 -1.744 1.00 0.00 A ATOM 808 CB HIS A 56 8.334 -8.078 -0.548 1.00 0.00 A ATOM 809 CD2 HIS A 56 10.124 -8.584 1.238 1.00 0.00 A ATOM 810 CE1 HIS A 56 11.856 -7.566 0.326 1.00 0.00 A ATOM 811 CG HIS A 56 9.738 -8.094 0.018 1.00 0.00 A ATOM 812 HN HIS A 56 6.052 -7.618 -1.634 1.00 0.00 A ATOM 813 HA HIS A 56 8.450 -6.128 -1.471 1.00 0.00 A ATOM 814 HB2 HIS A 56 7.692 -7.745 0.265 1.00 0.00 A ATOM 815 HB1 HIS A 56 8.022 -9.089 -0.825 1.00 0.00 A ATOM 816 HD1 HIS A 56 10.889 -7.082 -1.471 1.00 0.00 A ATOM 817 HD2 HIS A 56 9.493 -9.070 1.970 1.00 0.00 A ATOM 818 HE1 HIS A 56 12.836 -7.136 0.136 1.00 0.00 A ATOM 819 N HIS A 56 6.730 -7.037 -2.113 1.00 0.00 A ATOM 820 ND1 HIS A 56 10.843 -7.492 -0.539 1.00 0.00 A ATOM 821 NE2 HIS A 56 11.480 -8.275 1.407 1.00 0.00 A ATOM 822 O HIS A 56 10.081 -7.075 -3.104 1.00 0.00 A ATOM 823 C ARG A 57 9.127 -7.765 -6.090 1.00 0.00 A ATOM 824 CA ARG A 57 9.136 -8.816 -4.986 1.00 0.00 A ATOM 825 CB ARG A 57 8.681 -10.204 -5.451 1.00 0.00 A ATOM 826 CD ARG A 57 6.887 -11.522 -6.740 1.00 0.00 A ATOM 827 CG ARG A 57 7.327 -10.184 -6.156 1.00 0.00 A ATOM 828 CZ ARG A 57 7.376 -13.019 -8.658 1.00 0.00 A ATOM 829 HN ARG A 57 7.439 -8.647 -3.578 1.00 0.00 A ATOM 830 HA ARG A 57 10.180 -8.938 -4.686 1.00 0.00 A ATOM 831 HB2 ARG A 57 9.435 -10.611 -6.125 1.00 0.00 A ATOM 832 HB1 ARG A 57 8.600 -10.835 -4.564 1.00 0.00 A ATOM 833 HD2 ARG A 57 6.938 -12.288 -5.966 1.00 0.00 A ATOM 834 HD1 ARG A 57 5.851 -11.406 -7.056 1.00 0.00 A ATOM 835 HE ARG A 57 8.493 -11.410 -8.155 1.00 0.00 A ATOM 836 HG2 ARG A 57 6.607 -9.924 -5.390 1.00 0.00 A ATOM 837 HG1 ARG A 57 7.317 -9.431 -6.945 1.00 0.00 A ATOM 838 HH11 ARG A 57 5.682 -13.511 -7.627 1.00 0.00 A ATOM 839 HH12 ARG A 57 6.101 -14.608 -8.920 1.00 0.00 A ATOM 840 HH21 ARG A 57 8.933 -12.703 -9.896 1.00 0.00 A ATOM 841 HH22 ARG A 57 7.980 -14.118 -10.302 1.00 0.00 A ATOM 842 N ARG A 57 8.402 -8.393 -3.796 1.00 0.00 A ATOM 843 NE ARG A 57 7.673 -11.953 -7.905 1.00 0.00 A ATOM 844 NH1 ARG A 57 6.311 -13.765 -8.388 1.00 0.00 A ATOM 845 NH2 ARG A 57 8.156 -13.329 -9.681 1.00 0.00 A ATOM 846 O ARG A 57 10.077 -7.666 -6.858 1.00 0.00 A ATOM 847 C GLU A 58 8.627 -4.700 -6.897 1.00 0.00 A ATOM 848 CA GLU A 58 7.871 -5.980 -7.215 1.00 0.00 A ATOM 849 CB GLU A 58 6.370 -5.684 -7.375 1.00 0.00 A ATOM 850 CD GLU A 58 5.731 -6.410 -9.730 1.00 0.00 A ATOM 851 CG GLU A 58 5.609 -6.708 -8.235 1.00 0.00 A ATOM 852 HN GLU A 58 7.325 -7.136 -5.490 1.00 0.00 A ATOM 853 HA GLU A 58 8.248 -6.362 -8.160 1.00 0.00 A ATOM 854 HB2 GLU A 58 5.915 -5.651 -6.388 1.00 0.00 A ATOM 855 HB1 GLU A 58 6.243 -4.697 -7.815 1.00 0.00 A ATOM 856 HG2 GLU A 58 5.965 -7.717 -8.024 1.00 0.00 A ATOM 857 HG1 GLU A 58 4.551 -6.661 -7.968 1.00 0.00 A ATOM 858 N GLU A 58 8.053 -6.990 -6.179 1.00 0.00 A ATOM 859 O GLU A 58 9.363 -4.175 -7.731 1.00 0.00 A ATOM 860 OE1 GLU A 58 5.215 -5.347 -10.165 1.00 0.00 A ATOM 861 OE2 GLU A 58 6.343 -7.215 -10.470 1.00 0.00 A ATOM 862 C TYR A 59 10.469 -3.250 -4.537 1.00 0.00 A ATOM 863 CA TYR A 59 9.136 -2.973 -5.236 1.00 0.00 A ATOM 864 CB TYR A 59 8.165 -2.196 -4.334 1.00 0.00 A ATOM 865 CD1 TYR A 59 5.920 -2.729 -5.361 1.00 0.00 A ATOM 866 CD2 TYR A 59 6.601 -0.402 -5.243 1.00 0.00 A ATOM 867 CE1 TYR A 59 4.731 -2.373 -5.995 1.00 0.00 A ATOM 868 CE2 TYR A 59 5.363 -0.025 -5.795 1.00 0.00 A ATOM 869 CG TYR A 59 6.875 -1.761 -5.004 1.00 0.00 A ATOM 870 CZ TYR A 59 4.450 -1.014 -6.216 1.00 0.00 A ATOM 871 HN TYR A 59 7.855 -4.672 -5.009 1.00 0.00 A ATOM 872 HA TYR A 59 9.343 -2.346 -6.104 1.00 0.00 A ATOM 873 HB2 TYR A 59 7.889 -2.827 -3.494 1.00 0.00 A ATOM 874 HB1 TYR A 59 8.674 -1.316 -3.941 1.00 0.00 A ATOM 875 HD1 TYR A 59 6.085 -3.769 -5.162 1.00 0.00 A ATOM 876 HD2 TYR A 59 7.329 0.359 -4.995 1.00 0.00 A ATOM 877 HE1 TYR A 59 4.060 -3.149 -6.318 1.00 0.00 A ATOM 878 HE2 TYR A 59 5.124 1.018 -5.926 1.00 0.00 A ATOM 879 HH TYR A 59 2.942 -1.417 -7.339 1.00 0.00 A ATOM 880 N TYR A 59 8.490 -4.204 -5.674 1.00 0.00 A ATOM 881 O TYR A 59 11.134 -2.296 -4.128 1.00 0.00 A ATOM 882 OH TYR A 59 3.316 -0.666 -6.865 1.00 0.00 A ATOM 883 C GLN A 60 12.159 -4.390 -2.317 1.00 0.00 A ATOM 884 CA GLN A 60 12.129 -4.937 -3.760 1.00 0.00 A ATOM 885 CB GLN A 60 13.367 -4.499 -4.579 1.00 0.00 A ATOM 886 CD GLN A 60 14.502 -4.194 -6.845 1.00 0.00 A ATOM 887 CG GLN A 60 13.345 -4.849 -6.079 1.00 0.00 A ATOM 888 HN GLN A 60 10.292 -5.263 -4.776 1.00 0.00 A ATOM 889 HA GLN A 60 12.151 -6.024 -3.714 1.00 0.00 A ATOM 890 HB2 GLN A 60 13.487 -3.419 -4.488 1.00 0.00 A ATOM 891 HB1 GLN A 60 14.237 -4.976 -4.123 1.00 0.00 A ATOM 892 HE21 GLN A 60 13.279 -3.567 -8.345 1.00 0.00 A ATOM 893 HE22 GLN A 60 14.943 -3.070 -8.489 1.00 0.00 A ATOM 894 HG2 GLN A 60 13.401 -5.928 -6.198 1.00 0.00 A ATOM 895 HG1 GLN A 60 12.407 -4.511 -6.516 1.00 0.00 A ATOM 896 N GLN A 60 10.884 -4.522 -4.417 1.00 0.00 A ATOM 897 NE2 GLN A 60 14.226 -3.546 -7.963 1.00 0.00 A ATOM 898 O GLN A 60 13.227 -4.006 -1.836 1.00 0.00 A ATOM 899 OE1 GLN A 60 15.664 -4.234 -6.446 1.00 0.00 A ATOM 900 C VAL A 61 10.069 -4.571 0.714 1.00 0.00 A ATOM 901 CA VAL A 61 10.956 -3.795 -0.257 1.00 0.00 A ATOM 902 CB VAL A 61 10.500 -2.327 -0.390 1.00 0.00 A ATOM 903 CG1 VAL A 61 9.046 -2.217 -0.860 1.00 0.00 A ATOM 904 CG2 VAL A 61 10.627 -1.534 0.912 1.00 0.00 A ATOM 905 HN VAL A 61 10.144 -4.688 -2.022 1.00 0.00 A ATOM 906 HA VAL A 61 11.965 -3.781 0.157 1.00 0.00 A ATOM 907 HB VAL A 61 11.131 -1.843 -1.135 1.00 0.00 A ATOM 908 HG11 VAL A 61 8.827 -2.978 -1.601 1.00 0.00 A ATOM 909 HG12 VAL A 61 8.383 -2.361 -0.012 1.00 0.00 A ATOM 910 HG13 VAL A 61 8.880 -1.236 -1.285 1.00 0.00 A ATOM 911 HG21 VAL A 61 9.986 -1.949 1.690 1.00 0.00 A ATOM 912 HG22 VAL A 61 11.658 -1.561 1.254 1.00 0.00 A ATOM 913 HG23 VAL A 61 10.335 -0.502 0.726 1.00 0.00 A ATOM 914 N VAL A 61 11.012 -4.358 -1.611 1.00 0.00 A ATOM 915 O VAL A 61 8.950 -4.980 0.404 1.00 0.00 A ATOM 916 C GLU A 62 8.756 -4.580 3.553 1.00 0.00 A ATOM 917 CA GLU A 62 9.905 -5.444 3.006 1.00 0.00 A ATOM 918 CB GLU A 62 10.984 -5.736 4.051 1.00 0.00 A ATOM 919 CD GLU A 62 11.537 -6.815 6.281 1.00 0.00 A ATOM 920 CG GLU A 62 10.454 -6.539 5.239 1.00 0.00 A ATOM 921 HN GLU A 62 11.500 -4.378 2.089 1.00 0.00 A ATOM 922 HA GLU A 62 9.506 -6.387 2.632 1.00 0.00 A ATOM 923 HB2 GLU A 62 11.767 -6.312 3.555 1.00 0.00 A ATOM 924 HB1 GLU A 62 11.413 -4.796 4.402 1.00 0.00 A ATOM 925 HG2 GLU A 62 9.639 -5.991 5.712 1.00 0.00 A ATOM 926 HG1 GLU A 62 10.062 -7.484 4.872 1.00 0.00 A ATOM 927 N GLU A 62 10.575 -4.751 1.921 1.00 0.00 A ATOM 928 O GLU A 62 8.944 -3.386 3.812 1.00 0.00 A ATOM 929 OE1 GLU A 62 12.622 -7.347 5.951 1.00 0.00 A ATOM 930 OE2 GLU A 62 11.302 -6.530 7.478 1.00 0.00 A ATOM 931 C LEU A 63 5.780 -5.277 5.410 1.00 0.00 A ATOM 932 CA LEU A 63 6.385 -4.473 4.266 1.00 0.00 A ATOM 933 CB LEU A 63 5.376 -4.190 3.152 1.00 0.00 A ATOM 934 CD1 LEU A 63 4.299 -2.139 4.270 1.00 0.00 A ATOM 935 CD2 LEU A 63 3.207 -3.239 2.341 1.00 0.00 A ATOM 936 CG LEU A 63 4.072 -3.487 3.581 1.00 0.00 A ATOM 937 HN LEU A 63 7.465 -6.152 3.521 1.00 0.00 A ATOM 938 HA LEU A 63 6.695 -3.500 4.641 1.00 0.00 A ATOM 939 HB2 LEU A 63 5.894 -3.552 2.451 1.00 0.00 A ATOM 940 HB1 LEU A 63 5.117 -5.128 2.663 1.00 0.00 A ATOM 941 HD11 LEU A 63 3.345 -1.733 4.604 1.00 0.00 A ATOM 942 HD12 LEU A 63 4.753 -1.442 3.567 1.00 0.00 A ATOM 943 HD13 LEU A 63 4.948 -2.255 5.136 1.00 0.00 A ATOM 944 HD21 LEU A 63 3.762 -2.662 1.603 1.00 0.00 A ATOM 945 HD22 LEU A 63 2.328 -2.663 2.613 1.00 0.00 A ATOM 946 HD23 LEU A 63 2.904 -4.188 1.899 1.00 0.00 A ATOM 947 HG LEU A 63 3.513 -4.129 4.261 1.00 0.00 A ATOM 948 N LEU A 63 7.565 -5.167 3.745 1.00 0.00 A ATOM 949 O LEU A 63 4.894 -6.114 5.188 1.00 0.00 A ATOM 950 C PRO A 64 4.304 -5.368 8.073 1.00 0.00 A ATOM 951 CA PRO A 64 5.744 -5.798 7.788 1.00 0.00 A ATOM 952 CB PRO A 64 6.690 -5.476 8.938 1.00 0.00 A ATOM 953 CD PRO A 64 7.307 -4.141 7.026 1.00 0.00 A ATOM 954 CG PRO A 64 7.342 -4.150 8.545 1.00 0.00 A ATOM 955 HA PRO A 64 5.768 -6.870 7.605 1.00 0.00 A ATOM 956 HB2 PRO A 64 6.155 -5.413 9.883 1.00 0.00 A ATOM 957 HB1 PRO A 64 7.449 -6.253 8.991 1.00 0.00 A ATOM 958 HD2 PRO A 64 7.065 -3.133 6.682 1.00 0.00 A ATOM 959 HD1 PRO A 64 8.268 -4.461 6.626 1.00 0.00 A ATOM 960 HG2 PRO A 64 6.740 -3.316 8.892 1.00 0.00 A ATOM 961 HG1 PRO A 64 8.361 -4.076 8.927 1.00 0.00 A ATOM 962 N PRO A 64 6.268 -5.084 6.642 1.00 0.00 A ATOM 963 O PRO A 64 3.907 -4.229 7.801 1.00 0.00 A ATOM 964 C LEU A 65 2.006 -4.795 9.909 1.00 0.00 A ATOM 965 CA LEU A 65 2.141 -6.041 9.044 1.00 0.00 A ATOM 966 CB LEU A 65 1.559 -7.263 9.773 1.00 0.00 A ATOM 967 CD1 LEU A 65 -0.668 -7.379 8.540 1.00 0.00 A ATOM 968 CD2 LEU A 65 -0.459 -8.385 10.792 1.00 0.00 A ATOM 969 CG LEU A 65 0.021 -7.240 9.899 1.00 0.00 A ATOM 970 HN LEU A 65 3.933 -7.176 8.886 1.00 0.00 A ATOM 971 HA LEU A 65 1.598 -5.878 8.113 1.00 0.00 A ATOM 972 HB2 LEU A 65 1.866 -8.163 9.247 1.00 0.00 A ATOM 973 HB1 LEU A 65 1.986 -7.300 10.774 1.00 0.00 A ATOM 974 HD11 LEU A 65 -0.321 -8.271 8.019 1.00 0.00 A ATOM 975 HD12 LEU A 65 -0.458 -6.503 7.933 1.00 0.00 A ATOM 976 HD13 LEU A 65 -1.747 -7.431 8.676 1.00 0.00 A ATOM 977 HD21 LEU A 65 -1.544 -8.358 10.888 1.00 0.00 A ATOM 978 HD22 LEU A 65 -0.035 -8.270 11.788 1.00 0.00 A ATOM 979 HD23 LEU A 65 -0.155 -9.345 10.375 1.00 0.00 A ATOM 980 HG LEU A 65 -0.295 -6.308 10.363 1.00 0.00 A ATOM 981 N LEU A 65 3.540 -6.271 8.695 1.00 0.00 A ATOM 982 O LEU A 65 1.003 -4.100 9.812 1.00 0.00 A ATOM 983 C LYS A 66 2.753 -2.019 10.823 1.00 0.00 A ATOM 984 CA LYS A 66 3.064 -3.314 11.582 1.00 0.00 A ATOM 985 CB LYS A 66 4.394 -3.264 12.364 1.00 0.00 A ATOM 986 CD LYS A 66 6.956 -3.272 11.836 1.00 0.00 A ATOM 987 CE LYS A 66 7.382 -3.104 13.292 1.00 0.00 A ATOM 988 CG LYS A 66 5.555 -2.744 11.504 1.00 0.00 A ATOM 989 HN LYS A 66 3.809 -5.129 10.708 1.00 0.00 A ATOM 990 HA LYS A 66 2.270 -3.445 12.308 1.00 0.00 A ATOM 991 HB2 LYS A 66 4.278 -2.605 13.228 1.00 0.00 A ATOM 992 HB1 LYS A 66 4.628 -4.261 12.736 1.00 0.00 A ATOM 993 HD2 LYS A 66 7.013 -4.330 11.593 1.00 0.00 A ATOM 994 HD1 LYS A 66 7.662 -2.740 11.195 1.00 0.00 A ATOM 995 HE2 LYS A 66 7.110 -2.108 13.639 1.00 0.00 A ATOM 996 HE1 LYS A 66 6.866 -3.848 13.901 1.00 0.00 A ATOM 997 HG2 LYS A 66 5.358 -3.030 10.476 1.00 0.00 A ATOM 998 HG1 LYS A 66 5.561 -1.655 11.552 1.00 0.00 A ATOM 999 HZ1 LYS A 66 9.338 -2.489 13.018 1.00 0.00 A ATOM 1000 HZ2 LYS A 66 9.153 -4.118 12.932 1.00 0.00 A ATOM 1001 HZ3 LYS A 66 9.132 -3.347 14.385 1.00 0.00 A ATOM 1002 N LYS A 66 3.034 -4.481 10.705 1.00 0.00 A ATOM 1003 NZ LYS A 66 8.841 -3.279 13.417 1.00 0.00 A ATOM 1004 O LYS A 66 2.321 -1.052 11.441 1.00 0.00 A ATOM 1005 C VAL A 67 1.469 -0.932 8.054 1.00 0.00 A ATOM 1006 CA VAL A 67 2.836 -0.770 8.701 1.00 0.00 A ATOM 1007 CB VAL A 67 3.966 -0.628 7.662 1.00 0.00 A ATOM 1008 CG1 VAL A 67 3.729 0.512 6.662 1.00 0.00 A ATOM 1009 CG2 VAL A 67 5.322 -0.416 8.350 1.00 0.00 A ATOM 1010 HN VAL A 67 3.448 -2.725 9.023 1.00 0.00 A ATOM 1011 HA VAL A 67 2.782 0.122 9.325 1.00 0.00 A ATOM 1012 HB VAL A 67 4.023 -1.557 7.100 1.00 0.00 A ATOM 1013 HG11 VAL A 67 2.797 0.358 6.118 1.00 0.00 A ATOM 1014 HG12 VAL A 67 3.683 1.468 7.181 1.00 0.00 A ATOM 1015 HG13 VAL A 67 4.542 0.534 5.938 1.00 0.00 A ATOM 1016 HG21 VAL A 67 5.540 -1.224 9.041 1.00 0.00 A ATOM 1017 HG22 VAL A 67 6.107 -0.411 7.600 1.00 0.00 A ATOM 1018 HG23 VAL A 67 5.329 0.530 8.890 1.00 0.00 A ATOM 1019 N VAL A 67 3.098 -1.924 9.536 1.00 0.00 A ATOM 1020 O VAL A 67 0.684 0.009 8.040 1.00 0.00 A ATOM 1021 C LEU A 68 -1.269 -2.175 7.713 1.00 0.00 A ATOM 1022 CA LEU A 68 -0.060 -2.416 6.816 1.00 0.00 A ATOM 1023 CB LEU A 68 -0.031 -3.869 6.301 1.00 0.00 A ATOM 1024 CD1 LEU A 68 -2.166 -3.566 4.852 1.00 0.00 A ATOM 1025 CD2 LEU A 68 0.112 -3.550 3.822 1.00 0.00 A ATOM 1026 CG LEU A 68 -0.736 -4.106 4.953 1.00 0.00 A ATOM 1027 HN LEU A 68 1.890 -2.847 7.577 1.00 0.00 A ATOM 1028 HA LEU A 68 -0.131 -1.728 5.972 1.00 0.00 A ATOM 1029 HB2 LEU A 68 1.004 -4.198 6.197 1.00 0.00 A ATOM 1030 HB1 LEU A 68 -0.481 -4.516 7.048 1.00 0.00 A ATOM 1031 HD11 LEU A 68 -2.753 -3.871 5.711 1.00 0.00 A ATOM 1032 HD12 LEU A 68 -2.638 -3.976 3.962 1.00 0.00 A ATOM 1033 HD13 LEU A 68 -2.162 -2.478 4.780 1.00 0.00 A ATOM 1034 HD21 LEU A 68 1.064 -4.074 3.832 1.00 0.00 A ATOM 1035 HD22 LEU A 68 0.275 -2.484 3.960 1.00 0.00 A ATOM 1036 HD23 LEU A 68 -0.379 -3.729 2.865 1.00 0.00 A ATOM 1037 HG LEU A 68 -0.768 -5.178 4.787 1.00 0.00 A ATOM 1038 N LEU A 68 1.190 -2.119 7.508 1.00 0.00 A ATOM 1039 O LEU A 68 -2.252 -1.585 7.294 1.00 0.00 A ATOM 1040 C PHE A 69 -2.326 -1.091 10.487 1.00 0.00 A ATOM 1041 CA PHE A 69 -2.304 -2.495 9.910 1.00 0.00 A ATOM 1042 CB PHE A 69 -2.205 -3.560 11.018 1.00 0.00 A ATOM 1043 CD1 PHE A 69 -2.212 -2.237 13.206 1.00 0.00 A ATOM 1044 CD2 PHE A 69 -0.336 -3.707 12.735 1.00 0.00 A ATOM 1045 CE1 PHE A 69 -1.552 -1.756 14.348 1.00 0.00 A ATOM 1046 CE2 PHE A 69 0.305 -3.252 13.900 1.00 0.00 A ATOM 1047 CG PHE A 69 -1.574 -3.159 12.348 1.00 0.00 A ATOM 1048 CZ PHE A 69 -0.279 -2.244 14.677 1.00 0.00 A ATOM 1049 HN PHE A 69 -0.393 -3.139 9.232 1.00 0.00 A ATOM 1050 HA PHE A 69 -3.233 -2.657 9.376 1.00 0.00 A ATOM 1051 HB2 PHE A 69 -3.210 -3.925 11.226 1.00 0.00 A ATOM 1052 HB1 PHE A 69 -1.620 -4.366 10.591 1.00 0.00 A ATOM 1053 HD1 PHE A 69 -3.189 -1.842 12.969 1.00 0.00 A ATOM 1054 HD2 PHE A 69 0.137 -4.472 12.139 1.00 0.00 A ATOM 1055 HE1 PHE A 69 -2.013 -0.992 14.958 1.00 0.00 A ATOM 1056 HE2 PHE A 69 1.261 -3.655 14.198 1.00 0.00 A ATOM 1057 HZ PHE A 69 0.258 -1.853 15.527 1.00 0.00 A ATOM 1058 N PHE A 69 -1.229 -2.656 8.948 1.00 0.00 A ATOM 1059 O PHE A 69 -3.415 -0.579 10.756 1.00 0.00 A ATOM 1060 C ALA A 70 -1.601 1.898 10.301 1.00 0.00 A ATOM 1061 CA ALA A 70 -1.129 0.845 11.291 1.00 0.00 A ATOM 1062 CB ALA A 70 0.275 1.188 11.766 1.00 0.00 A ATOM 1063 HN ALA A 70 -0.284 -0.968 10.453 1.00 0.00 A ATOM 1064 HA ALA A 70 -1.795 0.856 12.154 1.00 0.00 A ATOM 1065 HB1 ALA A 70 0.583 0.477 12.534 1.00 0.00 A ATOM 1066 HB2 ALA A 70 0.956 1.167 10.915 1.00 0.00 A ATOM 1067 HB3 ALA A 70 0.267 2.185 12.202 1.00 0.00 A ATOM 1068 N ALA A 70 -1.152 -0.490 10.706 1.00 0.00 A ATOM 1069 O ALA A 70 -2.231 2.888 10.679 1.00 0.00 A ATOM 1070 C GLN A 71 -2.170 1.765 6.760 1.00 0.00 A ATOM 1071 CA GLN A 71 -1.638 2.587 7.943 1.00 0.00 A ATOM 1072 CB GLN A 71 -0.440 3.469 7.571 1.00 0.00 A ATOM 1073 CD GLN A 71 1.256 5.217 8.193 1.00 0.00 A ATOM 1074 CG GLN A 71 0.325 4.124 8.724 1.00 0.00 A ATOM 1075 HN GLN A 71 -0.773 0.841 8.801 1.00 0.00 A ATOM 1076 HA GLN A 71 -2.432 3.260 8.269 1.00 0.00 A ATOM 1077 HB2 GLN A 71 0.278 2.898 6.980 1.00 0.00 A ATOM 1078 HB1 GLN A 71 -0.856 4.274 6.975 1.00 0.00 A ATOM 1079 HE21 GLN A 71 2.835 3.950 7.991 1.00 0.00 A ATOM 1080 HE22 GLN A 71 3.104 5.626 7.486 1.00 0.00 A ATOM 1081 HG2 GLN A 71 -0.392 4.559 9.417 1.00 0.00 A ATOM 1082 HG1 GLN A 71 0.905 3.369 9.256 1.00 0.00 A ATOM 1083 N GLN A 71 -1.290 1.690 9.027 1.00 0.00 A ATOM 1084 NE2 GLN A 71 2.492 4.896 7.854 1.00 0.00 A ATOM 1085 O GLN A 71 -1.485 1.620 5.745 1.00 0.00 A ATOM 1086 OE1 GLN A 71 0.903 6.393 8.133 1.00 0.00 A ATOM 1087 C PRO A 72 -4.553 1.299 4.701 1.00 0.00 A ATOM 1088 CA PRO A 72 -4.037 0.419 5.844 1.00 0.00 A ATOM 1089 CB PRO A 72 -5.156 -0.319 6.601 1.00 0.00 A ATOM 1090 CD PRO A 72 -4.260 1.347 8.036 1.00 0.00 A ATOM 1091 CG PRO A 72 -5.575 0.694 7.655 1.00 0.00 A ATOM 1092 HA PRO A 72 -3.332 -0.301 5.432 1.00 0.00 A ATOM 1093 HB2 PRO A 72 -6.005 -0.584 5.979 1.00 0.00 A ATOM 1094 HB1 PRO A 72 -4.753 -1.211 7.081 1.00 0.00 A ATOM 1095 HD2 PRO A 72 -4.423 2.384 8.324 1.00 0.00 A ATOM 1096 HD1 PRO A 72 -3.817 0.803 8.861 1.00 0.00 A ATOM 1097 HG2 PRO A 72 -6.215 1.439 7.195 1.00 0.00 A ATOM 1098 HG1 PRO A 72 -6.060 0.225 8.508 1.00 0.00 A ATOM 1099 N PRO A 72 -3.396 1.229 6.872 1.00 0.00 A ATOM 1100 O PRO A 72 -5.724 1.194 4.342 1.00 0.00 A ATOM 1101 C THR A 73 -3.055 3.075 1.931 1.00 0.00 A ATOM 1102 CA THR A 73 -4.120 3.021 3.012 1.00 0.00 A ATOM 1103 CB THR A 73 -4.348 4.439 3.579 1.00 0.00 A ATOM 1104 CG2 THR A 73 -5.842 4.731 3.680 1.00 0.00 A ATOM 1105 HN THR A 73 -2.739 2.227 4.389 1.00 0.00 A ATOM 1106 HA THR A 73 -5.051 2.674 2.562 1.00 0.00 A ATOM 1107 HB THR A 73 -3.919 5.170 2.890 1.00 0.00 A ATOM 1108 HG1 THR A 73 -3.493 5.557 4.917 1.00 0.00 A ATOM 1109 HG21 THR A 73 -6.346 3.977 4.286 1.00 0.00 A ATOM 1110 HG22 THR A 73 -6.254 4.716 2.671 1.00 0.00 A ATOM 1111 HG23 THR A 73 -6.010 5.718 4.109 1.00 0.00 A ATOM 1112 N THR A 73 -3.709 2.135 4.091 1.00 0.00 A ATOM 1113 O THR A 73 -1.857 3.081 2.216 1.00 0.00 A ATOM 1114 OG1 THR A 73 -3.726 4.621 4.844 1.00 0.00 A ATOM 1115 C ILE A 74 -1.699 4.506 -0.307 1.00 0.00 A ATOM 1116 CA ILE A 74 -2.662 3.348 -0.495 1.00 0.00 A ATOM 1117 CB ILE A 74 -3.553 3.508 -1.750 1.00 0.00 A ATOM 1118 CD1 ILE A 74 -3.180 1.132 -2.649 1.00 0.00 A ATOM 1119 CG1 ILE A 74 -4.188 2.179 -2.184 1.00 0.00 A ATOM 1120 CG2 ILE A 74 -2.855 4.184 -2.946 1.00 0.00 A ATOM 1121 HN ILE A 74 -4.501 3.219 0.558 1.00 0.00 A ATOM 1122 HA ILE A 74 -2.050 2.454 -0.570 1.00 0.00 A ATOM 1123 HB ILE A 74 -4.378 4.153 -1.468 1.00 0.00 A ATOM 1124 HD11 ILE A 74 -2.598 1.536 -3.469 1.00 0.00 A ATOM 1125 HD12 ILE A 74 -2.515 0.848 -1.837 1.00 0.00 A ATOM 1126 HD13 ILE A 74 -3.717 0.252 -2.996 1.00 0.00 A ATOM 1127 HG12 ILE A 74 -4.783 1.768 -1.369 1.00 0.00 A ATOM 1128 HG11 ILE A 74 -4.860 2.386 -3.014 1.00 0.00 A ATOM 1129 HG21 ILE A 74 -3.504 4.148 -3.824 1.00 0.00 A ATOM 1130 HG22 ILE A 74 -2.656 5.231 -2.718 1.00 0.00 A ATOM 1131 HG23 ILE A 74 -1.918 3.678 -3.178 1.00 0.00 A ATOM 1132 N ILE A 74 -3.503 3.246 0.689 1.00 0.00 A ATOM 1133 O ILE A 74 -0.512 4.345 -0.579 1.00 0.00 A ATOM 1134 C LYS A 75 -0.143 6.442 1.315 1.00 0.00 A ATOM 1135 CA LYS A 75 -1.319 6.806 0.404 1.00 0.00 A ATOM 1136 CB LYS A 75 -2.145 7.961 0.983 1.00 0.00 A ATOM 1137 CD LYS A 75 -2.098 10.516 1.129 1.00 0.00 A ATOM 1138 CE LYS A 75 -3.049 10.688 2.319 1.00 0.00 A ATOM 1139 CG LYS A 75 -1.284 9.215 1.205 1.00 0.00 A ATOM 1140 HN LYS A 75 -3.186 5.715 0.384 1.00 0.00 A ATOM 1141 HA LYS A 75 -0.910 7.109 -0.561 1.00 0.00 A ATOM 1142 HB2 LYS A 75 -2.941 8.196 0.282 1.00 0.00 A ATOM 1143 HB1 LYS A 75 -2.593 7.646 1.926 1.00 0.00 A ATOM 1144 HD2 LYS A 75 -1.414 11.366 1.081 1.00 0.00 A ATOM 1145 HD1 LYS A 75 -2.680 10.516 0.207 1.00 0.00 A ATOM 1146 HE2 LYS A 75 -3.817 11.419 2.058 1.00 0.00 A ATOM 1147 HE1 LYS A 75 -3.540 9.739 2.533 1.00 0.00 A ATOM 1148 HG2 LYS A 75 -0.785 9.143 2.170 1.00 0.00 A ATOM 1149 HG1 LYS A 75 -0.516 9.245 0.434 1.00 0.00 A ATOM 1150 HZ1 LYS A 75 -2.024 12.114 3.383 1.00 0.00 A ATOM 1151 HZ2 LYS A 75 -1.539 10.596 3.761 1.00 0.00 A ATOM 1152 HZ3 LYS A 75 -2.967 11.142 4.333 1.00 0.00 A ATOM 1153 N LYS A 75 -2.187 5.652 0.184 1.00 0.00 A ATOM 1154 NZ LYS A 75 -2.347 11.163 3.525 1.00 0.00 A ATOM 1155 O LYS A 75 1.002 6.752 0.992 1.00 0.00 A ATOM 1156 C ALA A 76 1.636 4.460 2.808 1.00 0.00 A ATOM 1157 CA ALA A 76 0.577 5.375 3.399 1.00 0.00 A ATOM 1158 CB ALA A 76 -0.060 4.675 4.585 1.00 0.00 A ATOM 1159 HN ALA A 76 -1.390 5.552 2.616 1.00 0.00 A ATOM 1160 HA ALA A 76 1.047 6.268 3.784 1.00 0.00 A ATOM 1161 HB1 ALA A 76 0.739 4.461 5.298 1.00 0.00 A ATOM 1162 HB2 ALA A 76 -0.802 5.326 5.038 1.00 0.00 A ATOM 1163 HB3 ALA A 76 -0.526 3.735 4.290 1.00 0.00 A ATOM 1164 N ALA A 76 -0.427 5.774 2.432 1.00 0.00 A ATOM 1165 O ALA A 76 2.828 4.705 2.973 1.00 0.00 A ATOM 1166 C LEU A 77 2.853 3.052 0.465 1.00 0.00 A ATOM 1167 CA LEU A 77 2.047 2.383 1.553 1.00 0.00 A ATOM 1168 CB LEU A 77 1.270 1.197 0.959 1.00 0.00 A ATOM 1169 CD1 LEU A 77 -0.049 -0.904 1.271 1.00 0.00 A ATOM 1170 CD2 LEU A 77 0.674 0.343 3.341 1.00 0.00 A ATOM 1171 CG LEU A 77 0.257 0.474 1.869 1.00 0.00 A ATOM 1172 HN LEU A 77 0.208 3.281 2.081 1.00 0.00 A ATOM 1173 HA LEU A 77 2.733 2.002 2.311 1.00 0.00 A ATOM 1174 HB2 LEU A 77 0.739 1.543 0.072 1.00 0.00 A ATOM 1175 HB1 LEU A 77 2.018 0.476 0.623 1.00 0.00 A ATOM 1176 HD11 LEU A 77 0.850 -1.522 1.252 1.00 0.00 A ATOM 1177 HD12 LEU A 77 -0.412 -0.782 0.252 1.00 0.00 A ATOM 1178 HD13 LEU A 77 -0.816 -1.407 1.861 1.00 0.00 A ATOM 1179 HD21 LEU A 77 -0.126 -0.145 3.898 1.00 0.00 A ATOM 1180 HD22 LEU A 77 0.778 1.338 3.771 1.00 0.00 A ATOM 1181 HD23 LEU A 77 1.606 -0.214 3.456 1.00 0.00 A ATOM 1182 HG LEU A 77 -0.668 1.039 1.848 1.00 0.00 A ATOM 1183 N LEU A 77 1.196 3.382 2.166 1.00 0.00 A ATOM 1184 O LEU A 77 4.035 2.789 0.370 1.00 0.00 A ATOM 1185 C ALA A 78 4.146 5.423 -0.836 1.00 0.00 A ATOM 1186 CA ALA A 78 2.969 4.629 -1.390 1.00 0.00 A ATOM 1187 CB ALA A 78 2.024 5.534 -2.179 1.00 0.00 A ATOM 1188 HN ALA A 78 1.266 4.096 -0.177 1.00 0.00 A ATOM 1189 HA ALA A 78 3.377 3.877 -2.063 1.00 0.00 A ATOM 1190 HB1 ALA A 78 2.591 6.026 -2.969 1.00 0.00 A ATOM 1191 HB2 ALA A 78 1.225 4.940 -2.623 1.00 0.00 A ATOM 1192 HB3 ALA A 78 1.593 6.294 -1.529 1.00 0.00 A ATOM 1193 N ALA A 78 2.258 3.940 -0.325 1.00 0.00 A ATOM 1194 O ALA A 78 5.236 5.356 -1.392 1.00 0.00 A ATOM 1195 C GLN A 79 6.006 6.086 1.614 1.00 0.00 A ATOM 1196 CA GLN A 79 4.999 6.959 0.876 1.00 0.00 A ATOM 1197 CB GLN A 79 4.353 8.010 1.788 1.00 0.00 A ATOM 1198 CD GLN A 79 2.792 10.050 1.647 1.00 0.00 A ATOM 1199 CG GLN A 79 3.548 8.956 0.892 1.00 0.00 A ATOM 1200 HN GLN A 79 3.024 6.167 0.675 1.00 0.00 A ATOM 1201 HA GLN A 79 5.544 7.481 0.088 1.00 0.00 A ATOM 1202 HB2 GLN A 79 3.701 7.532 2.522 1.00 0.00 A ATOM 1203 HB1 GLN A 79 5.130 8.575 2.300 1.00 0.00 A ATOM 1204 HE21 GLN A 79 3.957 11.550 0.879 1.00 0.00 A ATOM 1205 HE22 GLN A 79 2.586 12.045 1.862 1.00 0.00 A ATOM 1206 HG2 GLN A 79 4.239 9.391 0.174 1.00 0.00 A ATOM 1207 HG1 GLN A 79 2.827 8.366 0.330 1.00 0.00 A ATOM 1208 N GLN A 79 3.950 6.150 0.261 1.00 0.00 A ATOM 1209 NE2 GLN A 79 3.133 11.309 1.428 1.00 0.00 A ATOM 1210 O GLN A 79 7.210 6.332 1.537 1.00 0.00 A ATOM 1211 OE1 GLN A 79 1.850 9.791 2.392 1.00 0.00 A ATOM 1212 C TYR A 80 7.262 3.419 2.060 1.00 0.00 A ATOM 1213 CA TYR A 80 6.378 4.142 3.062 1.00 0.00 A ATOM 1214 CB TYR A 80 5.535 3.121 3.848 1.00 0.00 A ATOM 1215 CD1 TYR A 80 6.454 0.783 3.502 1.00 0.00 A ATOM 1216 CD2 TYR A 80 6.965 1.927 5.585 1.00 0.00 A ATOM 1217 CE1 TYR A 80 7.209 -0.330 3.914 1.00 0.00 A ATOM 1218 CE2 TYR A 80 7.727 0.820 6.005 1.00 0.00 A ATOM 1219 CG TYR A 80 6.326 1.913 4.332 1.00 0.00 A ATOM 1220 CZ TYR A 80 7.846 -0.316 5.171 1.00 0.00 A ATOM 1221 HN TYR A 80 4.521 4.912 2.326 1.00 0.00 A ATOM 1222 HA TYR A 80 7.012 4.704 3.746 1.00 0.00 A ATOM 1223 HB2 TYR A 80 5.078 3.626 4.700 1.00 0.00 A ATOM 1224 HB1 TYR A 80 4.733 2.757 3.204 1.00 0.00 A ATOM 1225 HD1 TYR A 80 5.976 0.784 2.533 1.00 0.00 A ATOM 1226 HD2 TYR A 80 6.861 2.790 6.223 1.00 0.00 A ATOM 1227 HE1 TYR A 80 7.290 -1.202 3.278 1.00 0.00 A ATOM 1228 HE2 TYR A 80 8.207 0.826 6.973 1.00 0.00 A ATOM 1229 HH TYR A 80 8.731 -2.045 4.881 1.00 0.00 A ATOM 1230 N TYR A 80 5.526 5.062 2.321 1.00 0.00 A ATOM 1231 O TYR A 80 8.458 3.229 2.298 1.00 0.00 A ATOM 1232 OH TYR A 80 8.563 -1.393 5.593 1.00 0.00 A ATOM 1233 C VAL A 81 8.398 3.260 -0.756 1.00 0.00 A ATOM 1234 CA VAL A 81 7.447 2.295 -0.067 1.00 0.00 A ATOM 1235 CB VAL A 81 6.555 1.545 -1.073 1.00 0.00 A ATOM 1236 CG1 VAL A 81 7.344 0.980 -2.268 1.00 0.00 A ATOM 1237 CG2 VAL A 81 5.875 0.364 -0.373 1.00 0.00 A ATOM 1238 HN VAL A 81 5.652 3.225 0.839 1.00 0.00 A ATOM 1239 HA VAL A 81 8.064 1.555 0.443 1.00 0.00 A ATOM 1240 HB VAL A 81 5.804 2.232 -1.455 1.00 0.00 A ATOM 1241 HG11 VAL A 81 7.432 1.746 -3.039 1.00 0.00 A ATOM 1242 HG12 VAL A 81 8.349 0.690 -1.964 1.00 0.00 A ATOM 1243 HG13 VAL A 81 6.844 0.105 -2.687 1.00 0.00 A ATOM 1244 HG21 VAL A 81 6.643 -0.284 0.042 1.00 0.00 A ATOM 1245 HG22 VAL A 81 5.239 0.693 0.441 1.00 0.00 A ATOM 1246 HG23 VAL A 81 5.255 -0.194 -1.075 1.00 0.00 A ATOM 1247 N VAL A 81 6.665 3.008 0.942 1.00 0.00 A ATOM 1248 O VAL A 81 9.579 2.947 -0.879 1.00 0.00 A ATOM 1249 C ALA A 82 9.998 5.782 -1.113 1.00 0.00 A ATOM 1250 CA ALA A 82 8.718 5.425 -1.857 1.00 0.00 A ATOM 1251 CB ALA A 82 7.909 6.686 -2.139 1.00 0.00 A ATOM 1252 HN ALA A 82 6.923 4.611 -1.006 1.00 0.00 A ATOM 1253 HA ALA A 82 8.989 5.011 -2.825 1.00 0.00 A ATOM 1254 HB1 ALA A 82 7.088 6.443 -2.810 1.00 0.00 A ATOM 1255 HB2 ALA A 82 7.524 7.101 -1.208 1.00 0.00 A ATOM 1256 HB3 ALA A 82 8.552 7.424 -2.623 1.00 0.00 A ATOM 1257 N ALA A 82 7.912 4.433 -1.158 1.00 0.00 A ATOM 1258 O ALA A 82 11.084 5.728 -1.698 1.00 0.00 A ATOM 1259 C THR A 83 12.020 5.363 1.132 1.00 0.00 A ATOM 1260 CA THR A 83 11.010 6.495 0.990 1.00 0.00 A ATOM 1261 CB THR A 83 10.524 7.106 2.321 1.00 0.00 A ATOM 1262 CG2 THR A 83 10.089 6.096 3.386 1.00 0.00 A ATOM 1263 HN THR A 83 8.955 6.102 0.589 1.00 0.00 A ATOM 1264 HA THR A 83 11.501 7.292 0.432 1.00 0.00 A ATOM 1265 HB THR A 83 9.669 7.747 2.111 1.00 0.00 A ATOM 1266 HG1 THR A 83 11.111 8.498 3.534 1.00 0.00 A ATOM 1267 HG21 THR A 83 10.923 5.454 3.673 1.00 0.00 A ATOM 1268 HG22 THR A 83 9.274 5.493 2.993 1.00 0.00 A ATOM 1269 HG23 THR A 83 9.731 6.633 4.265 1.00 0.00 A ATOM 1270 N THR A 83 9.877 6.094 0.177 1.00 0.00 A ATOM 1271 O THR A 83 13.204 5.618 1.368 1.00 0.00 A ATOM 1272 OG1 THR A 83 11.536 7.930 2.857 1.00 0.00 A ATOM 1273 C ARG A 84 13.095 2.668 -0.253 1.00 0.00 A ATOM 1274 CA ARG A 84 12.477 2.973 1.095 1.00 0.00 A ATOM 1275 CB ARG A 84 11.705 1.784 1.654 1.00 0.00 A ATOM 1276 CD ARG A 84 10.669 0.957 3.788 1.00 0.00 A ATOM 1277 CG ARG A 84 11.714 1.883 3.179 1.00 0.00 A ATOM 1278 CZ ARG A 84 11.242 1.219 6.227 1.00 0.00 A ATOM 1279 HN ARG A 84 10.602 3.926 0.786 1.00 0.00 A ATOM 1280 HA ARG A 84 13.291 3.217 1.772 1.00 0.00 A ATOM 1281 HB2 ARG A 84 10.683 1.781 1.272 1.00 0.00 A ATOM 1282 HB1 ARG A 84 12.199 0.860 1.362 1.00 0.00 A ATOM 1283 HD2 ARG A 84 9.714 1.485 3.828 1.00 0.00 A ATOM 1284 HD1 ARG A 84 10.555 0.081 3.151 1.00 0.00 A ATOM 1285 HE ARG A 84 11.381 -0.485 5.125 1.00 0.00 A ATOM 1286 HG2 ARG A 84 12.712 1.620 3.538 1.00 0.00 A ATOM 1287 HG1 ARG A 84 11.487 2.903 3.490 1.00 0.00 A ATOM 1288 HH11 ARG A 84 10.727 3.009 5.405 1.00 0.00 A ATOM 1289 HH12 ARG A 84 11.162 3.081 7.084 1.00 0.00 A ATOM 1290 HH21 ARG A 84 11.834 -0.376 7.361 1.00 0.00 A ATOM 1291 HH22 ARG A 84 11.789 1.166 8.185 1.00 0.00 A ATOM 1292 N ARG A 84 11.583 4.110 0.991 1.00 0.00 A ATOM 1293 NE ARG A 84 11.090 0.492 5.116 1.00 0.00 A ATOM 1294 NH1 ARG A 84 10.986 2.524 6.248 1.00 0.00 A ATOM 1295 NH2 ARG A 84 11.659 0.630 7.336 1.00 0.00 A ATOM 1296 O ARG A 84 14.271 2.318 -0.303 1.00 0.00 A ATOM 1297 C SER A 85 13.915 3.602 -3.093 1.00 0.00 A ATOM 1298 CA SER A 85 12.851 2.581 -2.674 1.00 0.00 A ATOM 1299 CB SER A 85 11.691 2.498 -3.667 1.00 0.00 A ATOM 1300 HN SER A 85 11.373 3.135 -1.204 1.00 0.00 A ATOM 1301 HA SER A 85 13.342 1.609 -2.662 1.00 0.00 A ATOM 1302 HB2 SER A 85 12.086 2.464 -4.683 1.00 0.00 A ATOM 1303 HB1 SER A 85 11.136 1.579 -3.473 1.00 0.00 A ATOM 1304 HG SER A 85 11.219 4.319 -3.075 1.00 0.00 A ATOM 1305 N SER A 85 12.342 2.842 -1.335 1.00 0.00 A ATOM 1306 O SER A 85 14.690 3.325 -4.011 1.00 0.00 A ATOM 1307 OG SER A 85 10.789 3.579 -3.535 1.00 0.00 A ATOM 1308 C HIS A 86 16.361 5.309 -2.530 1.00 0.00 A ATOM 1309 CA HIS A 86 14.929 5.813 -2.729 1.00 0.00 A ATOM 1310 CB HIS A 86 14.624 7.053 -1.880 1.00 0.00 A ATOM 1311 CD2 HIS A 86 12.887 7.880 -3.609 1.00 0.00 A ATOM 1312 CE1 HIS A 86 11.812 9.343 -2.371 1.00 0.00 A ATOM 1313 CG HIS A 86 13.438 7.863 -2.353 1.00 0.00 A ATOM 1314 HN HIS A 86 13.299 4.941 -1.695 1.00 0.00 A ATOM 1315 HA HIS A 86 14.837 6.068 -3.783 1.00 0.00 A ATOM 1316 HB2 HIS A 86 14.460 6.747 -0.847 1.00 0.00 A ATOM 1317 HB1 HIS A 86 15.494 7.708 -1.887 1.00 0.00 A ATOM 1318 HD1 HIS A 86 12.887 8.959 -0.595 1.00 0.00 A ATOM 1319 HD2 HIS A 86 13.191 7.283 -4.458 1.00 0.00 A ATOM 1320 HE1 HIS A 86 11.101 10.085 -2.032 1.00 0.00 A ATOM 1321 N HIS A 86 13.962 4.768 -2.437 1.00 0.00 A ATOM 1322 ND1 HIS A 86 12.759 8.790 -1.596 1.00 0.00 A ATOM 1323 NE2 HIS A 86 11.871 8.843 -3.618 1.00 0.00 A ATOM 1324 O HIS A 86 16.616 4.291 -1.886 1.00 0.00 A ATOM 1325 C HIS A 87 19.356 6.014 -1.714 1.00 0.00 A ATOM 1326 CA HIS A 87 18.726 5.731 -3.078 1.00 0.00 A ATOM 1327 CB HIS A 87 19.412 6.508 -4.209 1.00 0.00 A ATOM 1328 CD2 HIS A 87 21.475 4.938 -4.153 1.00 0.00 A ATOM 1329 CE1 HIS A 87 22.715 5.959 -5.657 1.00 0.00 A ATOM 1330 CG HIS A 87 20.807 6.060 -4.573 1.00 0.00 A ATOM 1331 HN HIS A 87 17.033 6.865 -3.620 1.00 0.00 A ATOM 1332 HA HIS A 87 18.832 4.668 -3.300 1.00 0.00 A ATOM 1333 HB2 HIS A 87 18.804 6.395 -5.102 1.00 0.00 A ATOM 1334 HB1 HIS A 87 19.432 7.571 -3.966 1.00 0.00 A ATOM 1335 HD1 HIS A 87 21.405 7.570 -5.968 1.00 0.00 A ATOM 1336 HD2 HIS A 87 21.128 4.199 -3.443 1.00 0.00 A ATOM 1337 HE1 HIS A 87 23.510 6.198 -6.351 1.00 0.00 A ATOM 1338 N HIS A 87 17.311 6.035 -3.110 1.00 0.00 A ATOM 1339 ND1 HIS A 87 21.605 6.694 -5.495 1.00 0.00 A ATOM 1340 NE2 HIS A 87 22.705 4.905 -4.822 1.00 0.00 A ATOM 1341 O HIS A 87 19.705 7.161 -1.409 1.00 0.00 A ATOM 1342 C HIS A 88 21.582 5.040 0.201 1.00 0.00 A ATOM 1343 CA HIS A 88 20.068 5.054 0.433 1.00 0.00 A ATOM 1344 CB HIS A 88 19.638 3.850 1.281 1.00 0.00 A ATOM 1345 CD2 HIS A 88 17.841 4.949 2.726 1.00 0.00 A ATOM 1346 CE1 HIS A 88 16.167 3.578 2.360 1.00 0.00 A ATOM 1347 CG HIS A 88 18.250 3.992 1.836 1.00 0.00 A ATOM 1348 HN HIS A 88 19.141 4.065 -1.183 1.00 0.00 A ATOM 1349 HA HIS A 88 19.792 5.981 0.937 1.00 0.00 A ATOM 1350 HB2 HIS A 88 19.712 2.935 0.693 1.00 0.00 A ATOM 1351 HB1 HIS A 88 20.311 3.749 2.130 1.00 0.00 A ATOM 1352 HD1 HIS A 88 17.179 2.305 1.029 1.00 0.00 A ATOM 1353 HD2 HIS A 88 18.454 5.739 3.136 1.00 0.00 A ATOM 1354 HE1 HIS A 88 15.218 3.071 2.436 1.00 0.00 A ATOM 1355 N HIS A 88 19.445 4.981 -0.880 1.00 0.00 A ATOM 1356 ND1 HIS A 88 17.191 3.143 1.611 1.00 0.00 A ATOM 1357 NE2 HIS A 88 16.501 4.697 3.028 1.00 0.00 A ATOM 1358 O HIS A 88 22.047 4.830 -0.925 1.00 0.00 A ATOM 1359 C HIS A 89 24.337 4.547 2.409 1.00 0.00 A ATOM 1360 CA HIS A 89 23.823 5.280 1.170 1.00 0.00 A ATOM 1361 CB HIS A 89 24.322 6.727 0.996 1.00 0.00 A ATOM 1362 CD2 HIS A 89 26.625 5.897 0.159 1.00 0.00 A ATOM 1363 CE1 HIS A 89 27.670 7.822 0.013 1.00 0.00 A ATOM 1364 CG HIS A 89 25.766 6.879 0.577 1.00 0.00 A ATOM 1365 HN HIS A 89 21.961 5.436 2.160 1.00 0.00 A ATOM 1366 HA HIS A 89 24.137 4.709 0.295 1.00 0.00 A ATOM 1367 HB2 HIS A 89 23.721 7.204 0.220 1.00 0.00 A ATOM 1368 HB1 HIS A 89 24.154 7.287 1.914 1.00 0.00 A ATOM 1369 HD1 HIS A 89 26.080 9.005 0.708 1.00 0.00 A ATOM 1370 HD2 HIS A 89 26.417 4.838 0.109 1.00 0.00 A ATOM 1371 HE1 HIS A 89 28.425 8.579 -0.151 1.00 0.00 A ATOM 1372 N HIS A 89 22.373 5.271 1.242 1.00 0.00 A ATOM 1373 ND1 HIS A 89 26.436 8.077 0.474 1.00 0.00 A ATOM 1374 NE2 HIS A 89 27.826 6.507 -0.217 1.00 0.00 A ATOM 1375 O HIS A 89 24.929 5.150 3.311 1.00 0.00 A ATOM 1376 C HIS A 90 25.987 2.384 3.731 1.00 0.00 A ATOM 1377 CA HIS A 90 24.472 2.339 3.534 1.00 0.00 A ATOM 1378 CB HIS A 90 24.001 0.907 3.254 1.00 0.00 A ATOM 1379 CD2 HIS A 90 21.507 1.132 2.649 1.00 0.00 A ATOM 1380 CE1 HIS A 90 20.627 -0.060 4.267 1.00 0.00 A ATOM 1381 CG HIS A 90 22.521 0.697 3.459 1.00 0.00 A ATOM 1382 HN HIS A 90 23.585 2.815 1.669 1.00 0.00 A ATOM 1383 HA HIS A 90 24.003 2.680 4.459 1.00 0.00 A ATOM 1384 HB2 HIS A 90 24.274 0.622 2.236 1.00 0.00 A ATOM 1385 HB1 HIS A 90 24.529 0.235 3.932 1.00 0.00 A ATOM 1386 HD1 HIS A 90 22.430 -0.468 5.265 1.00 0.00 A ATOM 1387 HD2 HIS A 90 21.618 1.724 1.754 1.00 0.00 A ATOM 1388 HE1 HIS A 90 19.922 -0.567 4.912 1.00 0.00 A ATOM 1389 N HIS A 90 24.072 3.233 2.448 1.00 0.00 A ATOM 1390 ND1 HIS A 90 21.952 -0.036 4.473 1.00 0.00 A ATOM 1391 NE2 HIS A 90 20.303 0.644 3.166 1.00 0.00 A ATOM 1392 O HIS A 90 26.438 2.357 4.877 1.00 0.00 A ATOM 1393 C HIS A 91 28.838 1.631 3.472 1.00 0.00 A ATOM 1394 CA HIS A 91 28.185 2.658 2.554 1.00 0.00 A ATOM 1395 CB HIS A 91 28.546 4.134 2.805 1.00 0.00 A ATOM 1396 CD2 HIS A 91 30.694 5.528 2.774 1.00 0.00 A ATOM 1397 CE1 HIS A 91 31.387 5.098 0.736 1.00 0.00 A ATOM 1398 CG HIS A 91 29.853 4.600 2.221 1.00 0.00 A ATOM 1399 HN HIS A 91 26.260 2.553 1.740 1.00 0.00 A ATOM 1400 HA HIS A 91 28.479 2.406 1.536 1.00 0.00 A ATOM 1401 HB2 HIS A 91 27.782 4.761 2.348 1.00 0.00 A ATOM 1402 HB1 HIS A 91 28.508 4.343 3.871 1.00 0.00 A ATOM 1403 HD1 HIS A 91 29.844 3.728 0.270 1.00 0.00 A ATOM 1404 HD2 HIS A 91 30.593 5.971 3.755 1.00 0.00 A ATOM 1405 HE1 HIS A 91 31.957 5.108 -0.183 1.00 0.00 A ATOM 1406 N HIS A 91 26.735 2.553 2.633 1.00 0.00 A ATOM 1407 ND1 HIS A 91 30.297 4.342 0.945 1.00 0.00 A ATOM 1408 NE2 HIS A 91 31.659 5.855 1.813 1.00 0.00 A ATOM 1409 OT1 HIS A 91 29.494 2.020 4.464 1.00 0.00 A END
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