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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|
416590 |
2dk4   |
11355 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -17.615 2.307 -22.386 1.00 0.00 A ATOM 2 CA GLY A 1 -18.843 2.869 -21.666 1.00 0.00 A ATOM 3 HT1 GLY A 1 -20.315 2.297 -23.024 1.00 0.00 A ATOM 4 HA2 GLY A 1 -18.578 3.796 -21.157 1.00 0.00 A ATOM 5 HA1 GLY A 1 -19.172 2.167 -20.899 1.00 0.00 A ATOM 6 N GLY A 1 -19.927 3.116 -22.602 1.00 0.00 A ATOM 7 O GLY A 1 -17.404 1.096 -22.408 1.00 0.00 A ATOM 8 C SER A 2 -14.519 3.839 -23.415 1.00 0.00 A ATOM 9 CA SER A 2 -15.635 2.826 -23.675 1.00 0.00 A ATOM 10 CB SER A 2 -15.905 2.706 -25.176 1.00 0.00 A ATOM 11 HN SER A 2 -17.015 4.199 -22.934 1.00 0.00 A ATOM 12 HA SER A 2 -15.364 1.848 -23.276 1.00 0.00 A ATOM 13 HB2 SER A 2 -16.732 3.362 -25.449 1.00 0.00 A ATOM 14 HB1 SER A 2 -15.031 3.048 -25.730 1.00 0.00 A ATOM 15 HG SER A 2 -17.203 1.270 -25.685 1.00 0.00 A ATOM 16 N SER A 2 -16.836 3.215 -22.956 1.00 0.00 A ATOM 17 O SER A 2 -14.771 4.929 -22.903 1.00 0.00 A ATOM 18 OG SER A 2 -16.216 1.369 -25.558 1.00 0.00 A ATOM 19 C SER A 3 -11.124 4.048 -24.698 1.00 0.00 A ATOM 20 CA SER A 3 -12.152 4.305 -23.594 1.00 0.00 A ATOM 21 CB SER A 3 -11.519 4.086 -22.219 1.00 0.00 A ATOM 22 HN SER A 3 -13.111 2.557 -24.197 1.00 0.00 A ATOM 23 HA SER A 3 -12.536 5.323 -23.659 1.00 0.00 A ATOM 24 HB2 SER A 3 -12.282 4.196 -21.447 1.00 0.00 A ATOM 25 HB1 SER A 3 -11.142 3.066 -22.151 1.00 0.00 A ATOM 26 HG SER A 3 -10.211 5.480 -22.811 1.00 0.00 A ATOM 27 N SER A 3 -13.308 3.444 -23.781 1.00 0.00 A ATOM 28 O SER A 3 -10.765 4.959 -25.442 1.00 0.00 A ATOM 29 OG SER A 3 -10.457 5.002 -21.968 1.00 0.00 A ATOM 30 C GLY A 4 -9.598 0.890 -25.874 1.00 0.00 A ATOM 31 CA GLY A 4 -9.701 2.413 -25.771 1.00 0.00 A ATOM 32 HN GLY A 4 -10.978 2.066 -24.162 1.00 0.00 A ATOM 33 HA2 GLY A 4 -9.980 2.828 -26.739 1.00 0.00 A ATOM 34 HA1 GLY A 4 -8.727 2.830 -25.514 1.00 0.00 A ATOM 35 N GLY A 4 -10.680 2.801 -24.770 1.00 0.00 A ATOM 36 O GLY A 4 -9.794 0.182 -24.888 1.00 0.00 A ATOM 37 C SER A 5 -8.076 -1.249 -28.376 1.00 0.00 A ATOM 38 CA SER A 5 -9.158 -0.996 -27.323 1.00 0.00 A ATOM 39 CB SER A 5 -10.488 -1.603 -27.773 1.00 0.00 A ATOM 40 HN SER A 5 -9.131 1.012 -27.876 1.00 0.00 A ATOM 41 HA SER A 5 -8.867 -1.428 -26.366 1.00 0.00 A ATOM 42 HB2 SER A 5 -10.920 -0.986 -28.560 1.00 0.00 A ATOM 43 HB1 SER A 5 -10.310 -2.589 -28.202 1.00 0.00 A ATOM 44 HG SER A 5 -11.235 -2.550 -26.176 1.00 0.00 A ATOM 45 N SER A 5 -9.289 0.430 -27.078 1.00 0.00 A ATOM 46 O SER A 5 -8.380 -1.400 -29.558 1.00 0.00 A ATOM 47 OG SER A 5 -11.415 -1.715 -26.696 1.00 0.00 A ATOM 48 C SER A 6 -4.528 -2.081 -28.002 1.00 0.00 A ATOM 49 CA SER A 6 -5.710 -1.517 -28.795 1.00 0.00 A ATOM 50 CB SER A 6 -5.301 -0.230 -29.513 1.00 0.00 A ATOM 51 HN SER A 6 -6.599 -1.162 -26.945 1.00 0.00 A ATOM 52 HA SER A 6 -6.062 -2.245 -29.526 1.00 0.00 A ATOM 53 HB2 SER A 6 -6.192 0.353 -29.747 1.00 0.00 A ATOM 54 HB1 SER A 6 -4.687 0.377 -28.848 1.00 0.00 A ATOM 55 HG SER A 6 -4.331 -1.462 -30.757 1.00 0.00 A ATOM 56 N SER A 6 -6.837 -1.286 -27.908 1.00 0.00 A ATOM 57 O SER A 6 -4.048 -3.176 -28.291 1.00 0.00 A ATOM 58 OG SER A 6 -4.580 -0.495 -30.714 1.00 0.00 A ATOM 59 C GLY A 7 -1.739 -0.861 -26.466 1.00 0.00 A ATOM 60 CA GLY A 7 -2.977 -1.715 -26.183 1.00 0.00 A ATOM 61 HN GLY A 7 -4.489 -0.417 -26.791 1.00 0.00 A ATOM 62 HA2 GLY A 7 -3.253 -1.625 -25.132 1.00 0.00 A ATOM 63 HA1 GLY A 7 -2.748 -2.765 -26.364 1.00 0.00 A ATOM 64 N GLY A 7 -4.093 -1.307 -27.019 1.00 0.00 A ATOM 65 O GLY A 7 -1.524 -0.429 -27.597 1.00 0.00 A ATOM 66 C THR A 8 1.339 -0.387 -24.606 1.00 0.00 A ATOM 67 CA THR A 8 0.253 0.151 -25.539 1.00 0.00 A ATOM 68 CB THR A 8 -0.111 1.612 -25.270 1.00 0.00 A ATOM 69 CG2 THR A 8 1.097 2.545 -25.370 1.00 0.00 A ATOM 70 HN THR A 8 -1.140 -0.999 -24.501 1.00 0.00 A ATOM 71 HA THR A 8 0.628 0.051 -26.558 1.00 0.00 A ATOM 72 HB THR A 8 -0.606 1.718 -24.305 1.00 0.00 A ATOM 73 HG1 THR A 8 -1.083 2.965 -26.379 1.00 0.00 A ATOM 74 HG21 THR A 8 1.771 2.357 -24.534 1.00 0.00 A ATOM 75 HG22 THR A 8 1.621 2.361 -26.308 1.00 0.00 A ATOM 76 HG23 THR A 8 0.760 3.581 -25.338 1.00 0.00 A ATOM 77 N THR A 8 -0.958 -0.644 -25.418 1.00 0.00 A ATOM 78 O THR A 8 2.405 -0.799 -25.061 1.00 0.00 A ATOM 79 OG1 THR A 8 -0.925 1.978 -26.381 1.00 0.00 A ATOM 80 C SER A 9 3.281 -0.066 -22.412 1.00 0.00 A ATOM 81 CA SER A 9 1.968 -0.845 -22.316 1.00 0.00 A ATOM 82 CB SER A 9 2.227 -2.344 -22.478 1.00 0.00 A ATOM 83 HN SER A 9 0.162 -0.028 -22.956 1.00 0.00 A ATOM 84 HA SER A 9 1.484 -0.663 -21.357 1.00 0.00 A ATOM 85 HB2 SER A 9 1.354 -2.817 -22.928 1.00 0.00 A ATOM 86 HB1 SER A 9 3.061 -2.496 -23.164 1.00 0.00 A ATOM 87 HG SER A 9 3.505 -3.099 -21.136 1.00 0.00 A ATOM 88 N SER A 9 1.031 -0.365 -23.317 1.00 0.00 A ATOM 89 O SER A 9 4.252 -0.548 -22.994 1.00 0.00 A ATOM 90 OG SER A 9 2.518 -2.974 -21.233 1.00 0.00 A ATOM 91 C SER A 10 4.256 3.148 -20.879 1.00 0.00 A ATOM 92 CA SER A 10 4.447 1.976 -21.844 1.00 0.00 A ATOM 93 CB SER A 10 4.739 2.491 -23.254 1.00 0.00 A ATOM 94 HN SER A 10 2.475 1.509 -21.360 1.00 0.00 A ATOM 95 HA SER A 10 5.267 1.338 -21.514 1.00 0.00 A ATOM 96 HB2 SER A 10 4.478 1.723 -23.983 1.00 0.00 A ATOM 97 HB1 SER A 10 4.108 3.356 -23.462 1.00 0.00 A ATOM 98 HG SER A 10 6.421 2.601 -24.333 1.00 0.00 A ATOM 99 N SER A 10 3.269 1.125 -21.831 1.00 0.00 A ATOM 100 O SER A 10 3.133 3.454 -20.483 1.00 0.00 A ATOM 101 OG SER A 10 6.108 2.853 -23.418 1.00 0.00 A ATOM 102 C ASN A 11 4.190 5.833 -20.004 1.00 0.00 A ATOM 103 CA ASN A 11 5.342 4.903 -19.617 1.00 0.00 A ATOM 104 CB ASN A 11 6.642 5.705 -19.692 1.00 0.00 A ATOM 105 CG ASN A 11 7.636 5.238 -18.626 1.00 0.00 A ATOM 106 HN ASN A 11 6.282 3.515 -20.855 1.00 0.00 A ATOM 107 HA ASN A 11 5.212 4.469 -18.626 1.00 0.00 A ATOM 108 HB2 ASN A 11 7.086 5.594 -20.681 1.00 0.00 A ATOM 109 HB1 ASN A 11 6.429 6.765 -19.555 1.00 0.00 A ATOM 110 HD21 ASN A 11 8.745 4.396 -20.096 1.00 0.00 A ATOM 111 HD22 ASN A 11 9.376 4.211 -18.493 1.00 0.00 A ATOM 112 N ASN A 11 5.372 3.771 -20.528 1.00 0.00 A ATOM 113 ND2 ASN A 11 8.671 4.559 -19.112 1.00 0.00 A ATOM 114 O ASN A 11 4.047 6.198 -21.170 1.00 0.00 A ATOM 115 OD1 ASN A 11 7.473 5.478 -17.441 1.00 0.00 A ATOM 116 C PRO A 12 2.702 8.526 -19.397 1.00 0.00 A ATOM 117 CA PRO A 12 2.243 7.080 -19.198 1.00 0.00 A ATOM 118 CB PRO A 12 1.361 6.900 -17.973 1.00 0.00 A ATOM 119 CD PRO A 12 3.517 5.787 -17.583 1.00 0.00 A ATOM 120 CG PRO A 12 2.251 6.285 -16.905 1.00 0.00 A ATOM 121 HA PRO A 12 1.766 6.827 -20.039 1.00 0.00 A ATOM 122 HB2 PRO A 12 0.955 7.855 -17.641 1.00 0.00 A ATOM 123 HB1 PRO A 12 0.512 6.253 -18.195 1.00 0.00 A ATOM 124 HD2 PRO A 12 4.407 6.222 -17.129 1.00 0.00 A ATOM 125 HD1 PRO A 12 3.612 4.704 -17.499 1.00 0.00 A ATOM 126 HG2 PRO A 12 2.493 7.022 -16.139 1.00 0.00 A ATOM 127 HG1 PRO A 12 1.737 5.464 -16.406 1.00 0.00 A ATOM 128 N PRO A 12 3.377 6.199 -18.977 1.00 0.00 A ATOM 129 O PRO A 12 2.164 9.242 -20.240 1.00 0.00 A ATOM 130 C VAL A 13 3.078 11.256 -18.846 1.00 0.00 A ATOM 131 CA VAL A 13 4.229 10.261 -18.684 1.00 0.00 A ATOM 132 CB VAL A 13 5.258 10.349 -19.813 1.00 0.00 A ATOM 133 CG1 VAL A 13 4.595 10.142 -21.177 1.00 0.00 A ATOM 134 CG2 VAL A 13 6.012 11.680 -19.766 1.00 0.00 A ATOM 135 HN VAL A 13 4.124 8.325 -17.922 1.00 0.00 A ATOM 136 HA VAL A 13 4.741 10.466 -17.744 1.00 0.00 A ATOM 137 HB VAL A 13 5.984 9.548 -19.669 1.00 0.00 A ATOM 138 HG11 VAL A 13 5.270 10.479 -21.963 1.00 0.00 A ATOM 139 HG12 VAL A 13 4.374 9.084 -21.316 1.00 0.00 A ATOM 140 HG13 VAL A 13 3.670 10.716 -21.221 1.00 0.00 A ATOM 141 HG21 VAL A 13 5.484 12.373 -19.111 1.00 0.00 A ATOM 142 HG22 VAL A 13 7.019 11.514 -19.383 1.00 0.00 A ATOM 143 HG23 VAL A 13 6.069 12.101 -20.770 1.00 0.00 A ATOM 144 N VAL A 13 3.692 8.913 -18.606 1.00 0.00 A ATOM 145 O VAL A 13 3.172 12.197 -19.632 1.00 0.00 A ATOM 146 C LEU A 14 0.017 11.672 -16.870 1.00 0.00 A ATOM 147 CA LEU A 14 0.851 11.877 -18.137 1.00 0.00 A ATOM 148 CB LEU A 14 0.069 11.646 -19.432 1.00 0.00 A ATOM 149 CD1 LEU A 14 -1.214 13.811 -19.254 1.00 0.00 A ATOM 150 CD2 LEU A 14 0.802 13.643 -20.786 1.00 0.00 A ATOM 151 CG LEU A 14 -0.389 12.905 -20.171 1.00 0.00 A ATOM 152 HN LEU A 14 1.951 10.246 -17.450 1.00 0.00 A ATOM 153 HA LEU A 14 1.206 12.907 -18.154 1.00 0.00 A ATOM 154 HB2 LEU A 14 0.688 11.057 -20.107 1.00 0.00 A ATOM 155 HB1 LEU A 14 -0.811 11.045 -19.199 1.00 0.00 A ATOM 156 HD11 LEU A 14 -2.264 13.756 -19.539 1.00 0.00 A ATOM 157 HD12 LEU A 14 -1.099 13.483 -18.221 1.00 0.00 A ATOM 158 HD13 LEU A 14 -0.864 14.839 -19.350 1.00 0.00 A ATOM 159 HD21 LEU A 14 1.183 14.375 -20.073 1.00 0.00 A ATOM 160 HD22 LEU A 14 1.588 12.928 -21.028 1.00 0.00 A ATOM 161 HD23 LEU A 14 0.483 14.154 -21.695 1.00 0.00 A ATOM 162 HG LEU A 14 -1.038 12.602 -20.993 1.00 0.00 A ATOM 163 N LEU A 14 2.019 11.014 -18.088 1.00 0.00 A ATOM 164 O LEU A 14 -0.358 10.547 -16.545 1.00 0.00 A ATOM 165 C GLU A 15 -0.192 12.162 -13.821 1.00 0.00 A ATOM 166 CA GLU A 15 -1.030 12.734 -14.966 1.00 0.00 A ATOM 167 CB GLU A 15 -2.313 11.923 -15.164 1.00 0.00 A ATOM 168 CD GLU A 15 -4.437 13.277 -15.278 1.00 0.00 A ATOM 169 CG GLU A 15 -3.470 12.524 -14.363 1.00 0.00 A ATOM 170 HN GLU A 15 0.061 13.689 -16.461 1.00 0.00 A ATOM 171 HA GLU A 15 -1.292 13.770 -14.752 1.00 0.00 A ATOM 172 HB2 GLU A 15 -2.572 11.899 -16.222 1.00 0.00 A ATOM 173 HB1 GLU A 15 -2.147 10.892 -14.853 1.00 0.00 A ATOM 174 HG2 GLU A 15 -4.003 11.731 -13.837 1.00 0.00 A ATOM 175 HG1 GLU A 15 -3.078 13.202 -13.605 1.00 0.00 A ATOM 176 N GLU A 15 -0.248 12.778 -16.190 1.00 0.00 A ATOM 177 O GLU A 15 0.799 11.473 -14.056 1.00 0.00 A ATOM 178 OE1 GLU A 15 -4.196 14.485 -15.488 1.00 0.00 A ATOM 179 OE2 GLU A 15 -5.397 12.627 -15.747 1.00 0.00 A ATOM 180 C LEU A 16 -0.937 11.721 -10.312 1.00 0.00 A ATOM 181 CA LEU A 16 0.078 11.997 -11.423 1.00 0.00 A ATOM 182 CB LEU A 16 1.178 12.981 -11.020 1.00 0.00 A ATOM 183 CD1 LEU A 16 3.372 14.056 -11.644 1.00 0.00 A ATOM 184 CD2 LEU A 16 3.282 11.590 -11.055 1.00 0.00 A ATOM 185 CG LEU A 16 2.541 12.772 -11.684 1.00 0.00 A ATOM 186 HN LEU A 16 -1.428 13.032 -12.423 1.00 0.00 A ATOM 187 HA LEU A 16 0.566 11.058 -11.686 1.00 0.00 A ATOM 188 HB2 LEU A 16 0.836 13.990 -11.248 1.00 0.00 A ATOM 189 HB1 LEU A 16 1.310 12.925 -9.939 1.00 0.00 A ATOM 190 HD11 LEU A 16 4.425 13.803 -11.513 1.00 0.00 A ATOM 191 HD12 LEU A 16 3.243 14.601 -12.579 1.00 0.00 A ATOM 192 HD13 LEU A 16 3.042 14.677 -10.812 1.00 0.00 A ATOM 193 HD21 LEU A 16 4.204 11.943 -10.594 1.00 0.00 A ATOM 194 HD22 LEU A 16 2.650 11.127 -10.297 1.00 0.00 A ATOM 195 HD23 LEU A 16 3.518 10.858 -11.827 1.00 0.00 A ATOM 196 HG LEU A 16 2.376 12.527 -12.733 1.00 0.00 A ATOM 197 N LEU A 16 -0.620 12.471 -12.605 1.00 0.00 A ATOM 198 O LEU A 16 -1.464 12.651 -9.703 1.00 0.00 A ATOM 199 C GLU A 17 -3.531 10.526 -9.398 1.00 0.00 A ATOM 200 CA GLU A 17 -2.125 10.029 -9.056 1.00 0.00 A ATOM 201 CB GLU A 17 -1.687 10.530 -7.678 1.00 0.00 A ATOM 202 CD GLU A 17 0.710 11.027 -7.073 1.00 0.00 A ATOM 203 CG GLU A 17 -0.336 9.931 -7.280 1.00 0.00 A ATOM 204 HN GLU A 17 -0.749 9.689 -10.583 1.00 0.00 A ATOM 205 HA GLU A 17 -2.105 8.939 -9.062 1.00 0.00 A ATOM 206 HB2 GLU A 17 -1.617 11.618 -7.687 1.00 0.00 A ATOM 207 HB1 GLU A 17 -2.439 10.265 -6.935 1.00 0.00 A ATOM 208 HG2 GLU A 17 -0.448 9.351 -6.364 1.00 0.00 A ATOM 209 HG1 GLU A 17 0.002 9.242 -8.054 1.00 0.00 A ATOM 210 N GLU A 17 -1.182 10.439 -10.082 1.00 0.00 A ATOM 211 O GLU A 17 -3.729 11.712 -9.657 1.00 0.00 A ATOM 212 OE1 GLU A 17 0.972 11.755 -8.055 1.00 0.00 A ATOM 213 OE2 GLU A 17 1.225 11.113 -5.937 1.00 0.00 A ATOM 214 C LEU A 18 -6.710 8.658 -9.578 1.00 0.00 A ATOM 215 CA LEU A 18 -5.854 9.920 -9.694 1.00 0.00 A ATOM 216 CB LEU A 18 -5.952 10.607 -11.058 1.00 0.00 A ATOM 217 CD1 LEU A 18 -6.229 12.730 -12.390 1.00 0.00 A ATOM 218 CD2 LEU A 18 -7.971 12.068 -10.669 1.00 0.00 A ATOM 219 CG LEU A 18 -6.489 12.040 -11.050 1.00 0.00 A ATOM 220 HN LEU A 18 -4.303 8.630 -9.176 1.00 0.00 A ATOM 221 HA LEU A 18 -6.193 10.638 -8.947 1.00 0.00 A ATOM 222 HB2 LEU A 18 -4.961 10.614 -11.511 1.00 0.00 A ATOM 223 HB1 LEU A 18 -6.592 10.003 -11.701 1.00 0.00 A ATOM 224 HD11 LEU A 18 -7.025 13.447 -12.591 1.00 0.00 A ATOM 225 HD12 LEU A 18 -5.273 13.251 -12.351 1.00 0.00 A ATOM 226 HD13 LEU A 18 -6.203 11.984 -13.185 1.00 0.00 A ATOM 227 HD21 LEU A 18 -8.120 11.502 -9.750 1.00 0.00 A ATOM 228 HD22 LEU A 18 -8.287 13.099 -10.516 1.00 0.00 A ATOM 229 HD23 LEU A 18 -8.560 11.622 -11.470 1.00 0.00 A ATOM 230 HG LEU A 18 -5.950 12.603 -10.288 1.00 0.00 A ATOM 231 N LEU A 18 -4.472 9.593 -9.388 1.00 0.00 A ATOM 232 O LEU A 18 -6.300 7.680 -8.955 1.00 0.00 A ATOM 233 C ALA A 19 -8.607 6.752 -11.422 1.00 0.00 A ATOM 234 CA ALA A 19 -8.803 7.595 -10.160 1.00 0.00 A ATOM 235 CB ALA A 19 -10.237 8.108 -10.019 1.00 0.00 A ATOM 236 HN ALA A 19 -8.212 9.520 -10.692 1.00 0.00 A ATOM 237 HA ALA A 19 -8.560 6.989 -9.287 1.00 0.00 A ATOM 238 HB1 ALA A 19 -10.256 9.185 -10.185 1.00 0.00 A ATOM 239 HB2 ALA A 19 -10.874 7.616 -10.755 1.00 0.00 A ATOM 240 HB3 ALA A 19 -10.605 7.889 -9.017 1.00 0.00 A ATOM 241 N ALA A 19 -7.885 8.720 -10.187 1.00 0.00 A ATOM 242 O ALA A 19 -9.577 6.378 -12.080 1.00 0.00 A ATOM 243 C GLU A 20 -5.954 4.636 -12.540 1.00 0.00 A ATOM 244 CA GLU A 20 -7.011 5.685 -12.893 1.00 0.00 A ATOM 245 CB GLU A 20 -6.535 6.578 -14.040 1.00 0.00 A ATOM 246 CD GLU A 20 -8.185 7.499 -15.710 1.00 0.00 A ATOM 247 CG GLU A 20 -7.326 6.295 -15.319 1.00 0.00 A ATOM 248 HN GLU A 20 -6.563 6.784 -11.181 1.00 0.00 A ATOM 249 HA GLU A 20 -7.938 5.192 -13.184 1.00 0.00 A ATOM 250 HB2 GLU A 20 -6.650 7.625 -13.762 1.00 0.00 A ATOM 251 HB1 GLU A 20 -5.473 6.410 -14.221 1.00 0.00 A ATOM 252 HG2 GLU A 20 -6.639 6.055 -16.130 1.00 0.00 A ATOM 253 HG1 GLU A 20 -7.962 5.422 -15.172 1.00 0.00 A ATOM 254 N GLU A 20 -7.346 6.477 -11.721 1.00 0.00 A ATOM 255 O GLU A 20 -4.761 4.935 -12.517 1.00 0.00 A ATOM 256 OE1 GLU A 20 -7.640 8.384 -16.404 1.00 0.00 A ATOM 257 OE2 GLU A 20 -9.368 7.507 -15.306 1.00 0.00 A ATOM 258 C GLU A 21 -5.530 1.283 -13.033 1.00 0.00 A ATOM 259 CA GLU A 21 -5.541 2.334 -11.922 1.00 0.00 A ATOM 260 CB GLU A 21 -5.940 1.712 -10.583 1.00 0.00 A ATOM 261 CD GLU A 21 -7.728 0.240 -9.586 1.00 0.00 A ATOM 262 CG GLU A 21 -7.435 1.391 -10.551 1.00 0.00 A ATOM 263 HN GLU A 21 -7.402 3.194 -12.294 1.00 0.00 A ATOM 264 HA GLU A 21 -4.553 2.783 -11.827 1.00 0.00 A ATOM 265 HB2 GLU A 21 -5.365 0.802 -10.415 1.00 0.00 A ATOM 266 HB1 GLU A 21 -5.694 2.398 -9.771 1.00 0.00 A ATOM 267 HG2 GLU A 21 -7.995 2.275 -10.247 1.00 0.00 A ATOM 268 HG1 GLU A 21 -7.776 1.126 -11.552 1.00 0.00 A ATOM 269 N GLU A 21 -6.430 3.429 -12.273 1.00 0.00 A ATOM 270 O GLU A 21 -4.946 0.212 -12.874 1.00 0.00 A ATOM 271 OE1 GLU A 21 -7.168 -0.853 -9.820 1.00 0.00 A ATOM 272 OE2 GLU A 21 -8.505 0.479 -8.636 1.00 0.00 A ATOM 273 C LYS A 22 -4.837 0.366 -15.725 1.00 0.00 A ATOM 274 CA LYS A 22 -6.254 0.724 -15.272 1.00 0.00 A ATOM 275 CB LYS A 22 -7.120 1.327 -16.380 1.00 0.00 A ATOM 276 CD LYS A 22 -9.394 0.664 -17.245 1.00 0.00 A ATOM 277 CE LYS A 22 -10.122 -0.233 -18.248 1.00 0.00 A ATOM 278 CG LYS A 22 -7.930 0.244 -17.095 1.00 0.00 A ATOM 279 HN LYS A 22 -6.654 2.498 -14.257 1.00 0.00 A ATOM 280 HA LYS A 22 -6.750 -0.187 -14.936 1.00 0.00 A ATOM 281 HB2 LYS A 22 -7.794 2.071 -15.956 1.00 0.00 A ATOM 282 HB1 LYS A 22 -6.486 1.846 -17.099 1.00 0.00 A ATOM 283 HD2 LYS A 22 -9.892 0.612 -16.277 1.00 0.00 A ATOM 284 HD1 LYS A 22 -9.446 1.702 -17.574 1.00 0.00 A ATOM 285 HE2 LYS A 22 -9.765 -1.258 -18.154 1.00 0.00 A ATOM 286 HE1 LYS A 22 -11.189 -0.245 -18.027 1.00 0.00 A ATOM 287 HG2 LYS A 22 -7.501 0.053 -18.078 1.00 0.00 A ATOM 288 HG1 LYS A 22 -7.872 -0.688 -16.534 1.00 0.00 A ATOM 289 HZ1 LYS A 22 -9.916 -0.526 -20.260 1.00 0.00 A ATOM 290 HZ2 LYS A 22 -10.625 0.894 -19.877 1.00 0.00 A ATOM 291 HZ3 LYS A 22 -9.014 0.708 -19.685 1.00 0.00 A ATOM 292 N LYS A 22 -6.182 1.625 -14.135 1.00 0.00 A ATOM 293 NZ LYS A 22 -9.901 0.250 -19.630 1.00 0.00 A ATOM 294 O LYS A 22 -3.873 0.595 -14.997 1.00 0.00 A ATOM 295 C LEU A 23 -2.785 -1.562 -16.529 1.00 0.00 A ATOM 296 CA LEU A 23 -3.473 -0.583 -17.482 1.00 0.00 A ATOM 297 CB LEU A 23 -2.632 0.652 -17.809 1.00 0.00 A ATOM 298 CD1 LEU A 23 -3.047 2.484 -19.491 1.00 0.00 A ATOM 299 CD2 LEU A 23 -1.159 0.828 -19.849 1.00 0.00 A ATOM 300 CG LEU A 23 -2.565 1.047 -19.286 1.00 0.00 A ATOM 301 HN LEU A 23 -5.546 -0.374 -17.510 1.00 0.00 A ATOM 302 HA LEU A 23 -3.670 -1.097 -18.423 1.00 0.00 A ATOM 303 HB2 LEU A 23 -3.027 1.497 -17.245 1.00 0.00 A ATOM 304 HB1 LEU A 23 -1.616 0.479 -17.454 1.00 0.00 A ATOM 305 HD11 LEU A 23 -2.632 2.878 -20.419 1.00 0.00 A ATOM 306 HD12 LEU A 23 -4.136 2.498 -19.546 1.00 0.00 A ATOM 307 HD13 LEU A 23 -2.717 3.101 -18.655 1.00 0.00 A ATOM 308 HD21 LEU A 23 -0.431 0.887 -19.041 1.00 0.00 A ATOM 309 HD22 LEU A 23 -1.105 -0.155 -20.317 1.00 0.00 A ATOM 310 HD23 LEU A 23 -0.942 1.596 -20.591 1.00 0.00 A ATOM 311 HG LEU A 23 -3.240 0.398 -19.844 1.00 0.00 A ATOM 312 N LEU A 23 -4.756 -0.191 -16.924 1.00 0.00 A ATOM 313 O LEU A 23 -3.159 -1.663 -15.362 1.00 0.00 A ATOM 314 C PRO A 24 -0.060 -2.543 -15.325 1.00 0.00 A ATOM 315 CA PRO A 24 -1.021 -3.243 -16.288 1.00 0.00 A ATOM 316 CB PRO A 24 -0.309 -4.117 -17.307 1.00 0.00 A ATOM 317 CD PRO A 24 -1.295 -2.182 -18.455 1.00 0.00 A ATOM 318 CG PRO A 24 -0.306 -3.327 -18.605 1.00 0.00 A ATOM 319 HA PRO A 24 -1.644 -3.775 -15.713 1.00 0.00 A ATOM 320 HB2 PRO A 24 0.708 -4.343 -16.985 1.00 0.00 A ATOM 321 HB1 PRO A 24 -0.823 -5.070 -17.431 1.00 0.00 A ATOM 322 HD2 PRO A 24 -0.819 -1.220 -18.647 1.00 0.00 A ATOM 323 HD1 PRO A 24 -2.120 -2.276 -19.162 1.00 0.00 A ATOM 324 HG2 PRO A 24 0.692 -2.944 -18.817 1.00 0.00 A ATOM 325 HG1 PRO A 24 -0.586 -3.966 -19.442 1.00 0.00 A ATOM 326 N PRO A 24 -1.765 -2.276 -17.076 1.00 0.00 A ATOM 327 O PRO A 24 -0.154 -1.333 -15.119 1.00 0.00 A ATOM 328 C MET A 25 2.476 -1.535 -14.376 1.00 0.00 A ATOM 329 CA MET A 25 1.819 -2.803 -13.825 1.00 0.00 A ATOM 330 CB MET A 25 2.894 -3.859 -13.557 1.00 0.00 A ATOM 331 CE MET A 25 4.571 -5.367 -10.166 1.00 0.00 A ATOM 332 CG MET A 25 3.244 -3.919 -12.069 1.00 0.00 A ATOM 333 HN MET A 25 0.911 -4.315 -14.934 1.00 0.00 A ATOM 334 HA MET A 25 1.260 -2.567 -12.920 1.00 0.00 A ATOM 335 HB2 MET A 25 2.541 -4.835 -13.891 1.00 0.00 A ATOM 336 HB1 MET A 25 3.788 -3.628 -14.136 1.00 0.00 A ATOM 337 HE1 MET A 25 3.511 -5.360 -9.914 1.00 0.00 A ATOM 338 HE2 MET A 25 4.957 -6.383 -10.083 1.00 0.00 A ATOM 339 HE3 MET A 25 5.113 -4.715 -9.481 1.00 0.00 A ATOM 340 HG2 MET A 25 3.320 -2.910 -11.664 1.00 0.00 A ATOM 341 HG1 MET A 25 2.449 -4.424 -11.520 1.00 0.00 A ATOM 342 N MET A 25 0.842 -3.332 -14.761 1.00 0.00 A ATOM 343 O MET A 25 3.346 -1.609 -15.242 1.00 0.00 A ATOM 344 SD MET A 25 4.788 -4.784 -11.840 1.00 0.00 A ATOM 345 C THR A 26 3.722 1.306 -13.373 1.00 0.00 A ATOM 346 CA THR A 26 2.566 0.880 -14.280 1.00 0.00 A ATOM 347 CB THR A 26 1.414 1.885 -14.309 1.00 0.00 A ATOM 348 CG2 THR A 26 0.443 1.632 -15.464 1.00 0.00 A ATOM 349 HN THR A 26 1.324 -0.351 -13.147 1.00 0.00 A ATOM 350 HA THR A 26 2.973 0.764 -15.284 1.00 0.00 A ATOM 351 HB THR A 26 1.790 2.908 -14.334 1.00 0.00 A ATOM 352 HG1 THR A 26 0.750 2.308 -12.468 1.00 0.00 A ATOM 353 HG21 THR A 26 -0.562 1.487 -15.069 1.00 0.00 A ATOM 354 HG22 THR A 26 0.449 2.488 -16.138 1.00 0.00 A ATOM 355 HG23 THR A 26 0.752 0.739 -16.008 1.00 0.00 A ATOM 356 N THR A 26 2.033 -0.402 -13.851 1.00 0.00 A ATOM 357 O THR A 26 4.683 1.920 -13.834 1.00 0.00 A ATOM 358 OG1 THR A 26 0.654 1.576 -13.143 1.00 0.00 A ATOM 359 C LEU A 27 5.371 0.037 -10.724 1.00 0.00 A ATOM 360 CA LEU A 27 4.613 1.304 -11.124 1.00 0.00 A ATOM 361 CB LEU A 27 3.996 2.051 -9.940 1.00 0.00 A ATOM 362 CD1 LEU A 27 2.015 3.300 -9.005 1.00 0.00 A ATOM 363 CD2 LEU A 27 3.279 4.224 -11.002 1.00 0.00 A ATOM 364 CG LEU A 27 2.813 2.965 -10.267 1.00 0.00 A ATOM 365 HN LEU A 27 2.806 0.465 -11.733 1.00 0.00 A ATOM 366 HA LEU A 27 5.311 1.987 -11.608 1.00 0.00 A ATOM 367 HB2 LEU A 27 3.670 1.318 -9.203 1.00 0.00 A ATOM 368 HB1 LEU A 27 4.774 2.652 -9.470 1.00 0.00 A ATOM 369 HD11 LEU A 27 1.830 4.374 -8.967 1.00 0.00 A ATOM 370 HD12 LEU A 27 1.063 2.769 -9.025 1.00 0.00 A ATOM 371 HD13 LEU A 27 2.582 2.997 -8.125 1.00 0.00 A ATOM 372 HD21 LEU A 27 4.133 4.654 -10.479 1.00 0.00 A ATOM 373 HD22 LEU A 27 3.568 3.964 -12.020 1.00 0.00 A ATOM 374 HD23 LEU A 27 2.466 4.950 -11.029 1.00 0.00 A ATOM 375 HG LEU A 27 2.142 2.429 -10.939 1.00 0.00 A ATOM 376 N LEU A 27 3.591 0.964 -12.100 1.00 0.00 A ATOM 377 O LEU A 27 4.783 -0.898 -10.183 1.00 0.00 A ATOM 378 C SER A 28 7.756 -1.147 -9.173 1.00 0.00 A ATOM 379 CA SER A 28 7.511 -1.090 -10.682 1.00 0.00 A ATOM 380 CB SER A 28 8.841 -1.019 -11.434 1.00 0.00 A ATOM 381 HN SER A 28 7.136 0.812 -11.446 1.00 0.00 A ATOM 382 HA SER A 28 6.954 -1.967 -11.012 1.00 0.00 A ATOM 383 HB2 SER A 28 9.352 -0.090 -11.180 1.00 0.00 A ATOM 384 HB1 SER A 28 9.486 -1.836 -11.108 1.00 0.00 A ATOM 385 HG SER A 28 8.730 -2.040 -13.151 1.00 0.00 A ATOM 386 N SER A 28 6.666 0.047 -11.006 1.00 0.00 A ATOM 387 O SER A 28 7.460 -0.192 -8.456 1.00 0.00 A ATOM 388 OG SER A 28 8.662 -1.090 -12.845 1.00 0.00 A ATOM 389 C ARG A 29 9.134 -1.180 -6.713 1.00 0.00 A ATOM 390 CA ARG A 29 8.582 -2.469 -7.324 1.00 0.00 A ATOM 391 CB ARG A 29 9.595 -3.598 -7.119 1.00 0.00 A ATOM 392 CD ARG A 29 12.008 -2.941 -7.443 1.00 0.00 A ATOM 393 CG ARG A 29 10.748 -3.488 -8.118 1.00 0.00 A ATOM 394 CZ ARG A 29 14.151 -1.960 -8.252 1.00 0.00 A ATOM 395 HN ARG A 29 8.531 -3.048 -9.325 1.00 0.00 A ATOM 396 HA ARG A 29 7.624 -2.736 -6.878 1.00 0.00 A ATOM 397 HB2 ARG A 29 9.985 -3.560 -6.102 1.00 0.00 A ATOM 398 HB1 ARG A 29 9.099 -4.562 -7.234 1.00 0.00 A ATOM 399 HD2 ARG A 29 11.733 -2.251 -6.646 1.00 0.00 A ATOM 400 HD1 ARG A 29 12.566 -3.756 -6.982 1.00 0.00 A ATOM 401 HE ARG A 29 12.437 -1.982 -9.307 1.00 0.00 A ATOM 402 HG2 ARG A 29 10.957 -4.468 -8.547 1.00 0.00 A ATOM 403 HG1 ARG A 29 10.460 -2.834 -8.941 1.00 0.00 A ATOM 404 HH11 ARG A 29 14.238 -2.771 -6.389 1.00 0.00 A ATOM 405 HH12 ARG A 29 15.721 -2.085 -6.965 1.00 0.00 A ATOM 406 HH21 ARG A 29 14.392 -1.076 -10.067 1.00 0.00 A ATOM 407 HH22 ARG A 29 15.809 -1.114 -9.072 1.00 0.00 A ATOM 408 N ARG A 29 8.294 -2.276 -8.735 1.00 0.00 A ATOM 409 NE ARG A 29 12.856 -2.250 -8.440 1.00 0.00 A ATOM 410 NH1 ARG A 29 14.755 -2.301 -7.105 1.00 0.00 A ATOM 411 NH2 ARG A 29 14.843 -1.330 -9.211 1.00 0.00 A ATOM 412 O ARG A 29 8.597 -0.675 -5.729 1.00 0.00 A ATOM 413 C GLN A 30 9.825 1.689 -6.850 1.00 0.00 A ATOM 414 CA GLN A 30 10.832 0.537 -6.851 1.00 0.00 A ATOM 415 CB GLN A 30 12.059 0.882 -7.697 1.00 0.00 A ATOM 416 CD GLN A 30 14.367 1.892 -7.582 1.00 0.00 A ATOM 417 CG GLN A 30 12.965 1.877 -6.969 1.00 0.00 A ATOM 418 HN GLN A 30 10.632 -1.101 -8.123 1.00 0.00 A ATOM 419 HA GLN A 30 11.151 0.323 -5.831 1.00 0.00 A ATOM 420 HB2 GLN A 30 12.617 -0.026 -7.923 1.00 0.00 A ATOM 421 HB1 GLN A 30 11.741 1.305 -8.650 1.00 0.00 A ATOM 422 HE21 GLN A 30 13.664 3.105 -9.043 1.00 0.00 A ATOM 423 HE22 GLN A 30 15.344 2.698 -9.162 1.00 0.00 A ATOM 424 HG2 GLN A 30 12.531 2.876 -7.021 1.00 0.00 A ATOM 425 HG1 GLN A 30 13.028 1.612 -5.914 1.00 0.00 A ATOM 426 N GLN A 30 10.201 -0.684 -7.323 1.00 0.00 A ATOM 427 NE2 GLN A 30 14.466 2.626 -8.687 1.00 0.00 A ATOM 428 O GLN A 30 9.740 2.443 -5.882 1.00 0.00 A ATOM 429 OE1 GLN A 30 15.297 1.279 -7.085 1.00 0.00 A ATOM 430 C GLU A 31 7.014 2.690 -7.004 1.00 0.00 A ATOM 431 CA GLU A 31 8.089 2.836 -8.083 1.00 0.00 A ATOM 432 CB GLU A 31 7.468 2.821 -9.481 1.00 0.00 A ATOM 433 CD GLU A 31 7.713 5.314 -9.769 1.00 0.00 A ATOM 434 CG GLU A 31 6.739 4.134 -9.771 1.00 0.00 A ATOM 435 HN GLU A 31 9.162 1.171 -8.729 1.00 0.00 A ATOM 436 HA GLU A 31 8.630 3.772 -7.943 1.00 0.00 A ATOM 437 HB2 GLU A 31 8.246 2.660 -10.227 1.00 0.00 A ATOM 438 HB1 GLU A 31 6.770 1.987 -9.564 1.00 0.00 A ATOM 439 HG2 GLU A 31 6.240 4.072 -10.738 1.00 0.00 A ATOM 440 HG1 GLU A 31 5.963 4.297 -9.022 1.00 0.00 A ATOM 441 N GLU A 31 9.087 1.789 -7.946 1.00 0.00 A ATOM 442 O GLU A 31 6.355 3.664 -6.644 1.00 0.00 A ATOM 443 OE1 GLU A 31 8.879 5.087 -10.156 1.00 0.00 A ATOM 444 OE2 GLU A 31 7.268 6.416 -9.380 1.00 0.00 A ATOM 445 C VAL A 32 6.540 1.328 -4.111 1.00 0.00 A ATOM 446 CA VAL A 32 5.888 1.180 -5.487 1.00 0.00 A ATOM 447 CB VAL A 32 5.280 -0.206 -5.714 1.00 0.00 A ATOM 448 CG1 VAL A 32 4.723 -0.781 -4.410 1.00 0.00 A ATOM 449 CG2 VAL A 32 4.201 -0.161 -6.798 1.00 0.00 A ATOM 450 HN VAL A 32 7.412 0.679 -6.816 1.00 0.00 A ATOM 451 HA VAL A 32 5.091 1.917 -5.579 1.00 0.00 A ATOM 452 HB VAL A 32 6.074 -0.868 -6.059 1.00 0.00 A ATOM 453 HG11 VAL A 32 5.546 -1.135 -3.788 1.00 0.00 A ATOM 454 HG12 VAL A 32 4.173 -0.005 -3.877 1.00 0.00 A ATOM 455 HG13 VAL A 32 4.055 -1.611 -4.635 1.00 0.00 A ATOM 456 HG21 VAL A 32 4.342 0.727 -7.414 1.00 0.00 A ATOM 457 HG22 VAL A 32 4.276 -1.052 -7.422 1.00 0.00 A ATOM 458 HG23 VAL A 32 3.217 -0.126 -6.330 1.00 0.00 A ATOM 459 N VAL A 32 6.871 1.465 -6.518 1.00 0.00 A ATOM 460 O VAL A 32 5.880 1.707 -3.145 1.00 0.00 A ATOM 461 C ILE A 33 8.746 2.591 -2.447 1.00 0.00 A ATOM 462 CA ILE A 33 8.577 1.118 -2.824 1.00 0.00 A ATOM 463 CB ILE A 33 9.899 0.356 -2.936 1.00 0.00 A ATOM 464 CD1 ILE A 33 10.847 -1.909 -3.512 1.00 0.00 A ATOM 465 CG1 ILE A 33 9.666 -1.156 -2.898 1.00 0.00 A ATOM 466 CG2 ILE A 33 10.887 0.811 -1.860 1.00 0.00 A ATOM 467 HN ILE A 33 8.358 0.716 -4.856 1.00 0.00 A ATOM 468 HA ILE A 33 7.988 0.629 -2.049 1.00 0.00 A ATOM 469 HB ILE A 33 10.347 0.588 -3.902 1.00 0.00 A ATOM 470 HD11 ILE A 33 10.636 -2.978 -3.513 1.00 0.00 A ATOM 471 HD12 ILE A 33 11.003 -1.568 -4.536 1.00 0.00 A ATOM 472 HD13 ILE A 33 11.745 -1.717 -2.925 1.00 0.00 A ATOM 473 HG12 ILE A 33 9.520 -1.479 -1.867 1.00 0.00 A ATOM 474 HG11 ILE A 33 8.752 -1.400 -3.440 1.00 0.00 A ATOM 475 HG21 ILE A 33 10.354 1.372 -1.092 1.00 0.00 A ATOM 476 HG22 ILE A 33 11.361 -0.061 -1.409 1.00 0.00 A ATOM 477 HG23 ILE A 33 11.649 1.446 -2.311 1.00 0.00 A ATOM 478 N ILE A 33 7.829 1.023 -4.066 1.00 0.00 A ATOM 479 O ILE A 33 8.559 2.965 -1.291 1.00 0.00 A ATOM 480 C ARG A 34 8.156 5.385 -2.389 1.00 0.00 A ATOM 481 CA ARG A 34 9.296 4.812 -3.233 1.00 0.00 A ATOM 482 CB ARG A 34 9.363 5.563 -4.565 1.00 0.00 A ATOM 483 CD ARG A 34 11.739 6.321 -4.940 1.00 0.00 A ATOM 484 CG ARG A 34 10.339 6.738 -4.483 1.00 0.00 A ATOM 485 CZ ARG A 34 13.828 7.550 -5.515 1.00 0.00 A ATOM 486 HN ARG A 34 9.249 3.075 -4.384 1.00 0.00 A ATOM 487 HA ARG A 34 10.248 4.886 -2.709 1.00 0.00 A ATOM 488 HB2 ARG A 34 9.674 4.881 -5.356 1.00 0.00 A ATOM 489 HB1 ARG A 34 8.371 5.928 -4.831 1.00 0.00 A ATOM 490 HD2 ARG A 34 12.270 5.839 -4.119 1.00 0.00 A ATOM 491 HD1 ARG A 34 11.664 5.589 -5.745 1.00 0.00 A ATOM 492 HE ARG A 34 11.976 8.326 -5.648 1.00 0.00 A ATOM 493 HG2 ARG A 34 9.979 7.558 -5.103 1.00 0.00 A ATOM 494 HG1 ARG A 34 10.383 7.108 -3.458 1.00 0.00 A ATOM 495 HH11 ARG A 34 14.115 5.640 -4.877 1.00 0.00 A ATOM 496 HH12 ARG A 34 15.559 6.508 -5.281 1.00 0.00 A ATOM 497 HH21 ARG A 34 13.880 9.471 -6.180 1.00 0.00 A ATOM 498 HH22 ARG A 34 15.424 8.702 -6.027 1.00 0.00 A ATOM 499 N ARG A 34 9.099 3.388 -3.446 1.00 0.00 A ATOM 500 NE ARG A 34 12.494 7.506 -5.403 1.00 0.00 A ATOM 501 NH1 ARG A 34 14.563 6.475 -5.197 1.00 0.00 A ATOM 502 NH2 ARG A 34 14.428 8.669 -5.944 1.00 0.00 A ATOM 503 O ARG A 34 8.382 5.873 -1.283 1.00 0.00 A ATOM 504 C ARG A 35 5.614 5.113 -0.903 1.00 0.00 A ATOM 505 CA ARG A 35 5.779 5.811 -2.255 1.00 0.00 A ATOM 506 CB ARG A 35 4.515 5.593 -3.090 1.00 0.00 A ATOM 507 CD ARG A 35 4.175 5.808 -5.579 1.00 0.00 A ATOM 508 CG ARG A 35 4.471 6.556 -4.278 1.00 0.00 A ATOM 509 CZ ARG A 35 4.466 7.677 -7.202 1.00 0.00 A ATOM 510 HN ARG A 35 6.779 4.907 -3.843 1.00 0.00 A ATOM 511 HA ARG A 35 5.967 6.876 -2.125 1.00 0.00 A ATOM 512 HB2 ARG A 35 4.486 4.565 -3.450 1.00 0.00 A ATOM 513 HB1 ARG A 35 3.633 5.738 -2.467 1.00 0.00 A ATOM 514 HD2 ARG A 35 5.074 5.301 -5.931 1.00 0.00 A ATOM 515 HD1 ARG A 35 3.423 5.038 -5.403 1.00 0.00 A ATOM 516 HE ARG A 35 2.733 6.705 -6.881 1.00 0.00 A ATOM 517 HG2 ARG A 35 3.707 7.315 -4.108 1.00 0.00 A ATOM 518 HG1 ARG A 35 5.425 7.078 -4.364 1.00 0.00 A ATOM 519 HH11 ARG A 35 6.149 7.171 -6.179 1.00 0.00 A ATOM 520 HH12 ARG A 35 6.336 8.468 -7.311 1.00 0.00 A ATOM 521 HH21 ARG A 35 2.978 8.417 -8.374 1.00 0.00 A ATOM 522 HH22 ARG A 35 4.520 9.182 -8.568 1.00 0.00 A ATOM 523 N ARG A 35 6.954 5.306 -2.943 1.00 0.00 A ATOM 524 NE ARG A 35 3.694 6.756 -6.610 1.00 0.00 A ATOM 525 NH1 ARG A 35 5.760 7.781 -6.869 1.00 0.00 A ATOM 526 NH2 ARG A 35 3.944 8.495 -8.126 1.00 0.00 A ATOM 527 O ARG A 35 5.672 5.757 0.143 1.00 0.00 A ATOM 528 C LEU A 36 6.221 3.498 1.306 1.00 0.00 A ATOM 529 CA LEU A 36 5.240 3.013 0.237 1.00 0.00 A ATOM 530 CB LEU A 36 5.364 1.521 -0.080 1.00 0.00 A ATOM 531 CD1 LEU A 36 4.565 -0.517 -1.331 1.00 0.00 A ATOM 532 CD2 LEU A 36 2.900 0.991 -0.154 1.00 0.00 A ATOM 533 CG LEU A 36 4.229 0.914 -0.907 1.00 0.00 A ATOM 534 HN LEU A 36 5.368 3.289 -1.824 1.00 0.00 A ATOM 535 HA LEU A 36 4.225 3.182 0.596 1.00 0.00 A ATOM 536 HB2 LEU A 36 6.302 1.360 -0.612 1.00 0.00 A ATOM 537 HB1 LEU A 36 5.434 0.975 0.861 1.00 0.00 A ATOM 538 HD11 LEU A 36 4.562 -1.166 -0.456 1.00 0.00 A ATOM 539 HD12 LEU A 36 3.821 -0.868 -2.046 1.00 0.00 A ATOM 540 HD13 LEU A 36 5.552 -0.537 -1.795 1.00 0.00 A ATOM 541 HD21 LEU A 36 2.148 0.405 -0.683 1.00 0.00 A ATOM 542 HD22 LEU A 36 3.029 0.593 0.853 1.00 0.00 A ATOM 543 HD23 LEU A 36 2.576 2.030 -0.095 1.00 0.00 A ATOM 544 HG LEU A 36 4.118 1.502 -1.818 1.00 0.00 A ATOM 545 N LEU A 36 5.413 3.805 -0.969 1.00 0.00 A ATOM 546 O LEU A 36 5.839 3.702 2.458 1.00 0.00 A ATOM 547 C ARG A 37 8.102 5.460 2.432 1.00 0.00 A ATOM 548 CA ARG A 37 8.504 4.128 1.795 1.00 0.00 A ATOM 549 CB ARG A 37 9.837 4.302 1.064 1.00 0.00 A ATOM 550 CD ARG A 37 11.933 3.093 0.353 1.00 0.00 A ATOM 551 CG ARG A 37 10.780 3.133 1.358 1.00 0.00 A ATOM 552 CZ ARG A 37 13.697 4.526 1.374 1.00 0.00 A ATOM 553 HN ARG A 37 7.768 3.503 -0.051 1.00 0.00 A ATOM 554 HA ARG A 37 8.584 3.342 2.546 1.00 0.00 A ATOM 555 HB2 ARG A 37 9.661 4.371 -0.010 1.00 0.00 A ATOM 556 HB1 ARG A 37 10.305 5.238 1.371 1.00 0.00 A ATOM 557 HD2 ARG A 37 11.948 2.129 -0.156 1.00 0.00 A ATOM 558 HD1 ARG A 37 11.786 3.855 -0.413 1.00 0.00 A ATOM 559 HE ARG A 37 13.767 2.516 1.291 1.00 0.00 A ATOM 560 HG2 ARG A 37 11.177 3.228 2.369 1.00 0.00 A ATOM 561 HG1 ARG A 37 10.226 2.196 1.319 1.00 0.00 A ATOM 562 HH11 ARG A 37 12.118 5.547 0.597 1.00 0.00 A ATOM 563 HH12 ARG A 37 13.353 6.530 1.310 1.00 0.00 A ATOM 564 HH21 ARG A 37 15.396 3.813 2.233 1.00 0.00 A ATOM 565 HH22 ARG A 37 15.230 5.537 2.247 1.00 0.00 A ATOM 566 N ARG A 37 7.466 3.670 0.887 1.00 0.00 A ATOM 567 NE ARG A 37 13.219 3.317 1.049 1.00 0.00 A ATOM 568 NH1 ARG A 37 12.997 5.627 1.068 1.00 0.00 A ATOM 569 NH2 ARG A 37 14.874 4.634 2.004 1.00 0.00 A ATOM 570 O ARG A 37 7.952 5.549 3.650 1.00 0.00 A ATOM 571 C GLU A 38 6.247 7.714 2.830 1.00 0.00 A ATOM 572 CA GLU A 38 7.559 7.785 2.046 1.00 0.00 A ATOM 573 CB GLU A 38 7.446 8.765 0.877 1.00 0.00 A ATOM 574 CD GLU A 38 8.786 10.872 0.523 1.00 0.00 A ATOM 575 CG GLU A 38 8.816 9.343 0.512 1.00 0.00 A ATOM 576 HN GLU A 38 8.064 6.381 0.592 1.00 0.00 A ATOM 577 HA GLU A 38 8.367 8.105 2.704 1.00 0.00 A ATOM 578 HB2 GLU A 38 7.019 8.258 0.011 1.00 0.00 A ATOM 579 HB1 GLU A 38 6.765 9.575 1.140 1.00 0.00 A ATOM 580 HG2 GLU A 38 9.565 8.984 1.217 1.00 0.00 A ATOM 581 HG1 GLU A 38 9.112 8.989 -0.476 1.00 0.00 A ATOM 582 N GLU A 38 7.940 6.462 1.581 1.00 0.00 A ATOM 583 O GLU A 38 5.912 8.637 3.571 1.00 0.00 A ATOM 584 OE1 GLU A 38 8.412 11.441 -0.525 1.00 0.00 A ATOM 585 OE2 GLU A 38 9.139 11.439 1.580 1.00 0.00 A ATOM 586 C ARG A 39 4.491 5.660 4.639 1.00 0.00 A ATOM 587 CA ARG A 39 4.273 6.407 3.321 1.00 0.00 A ATOM 588 CB ARG A 39 3.300 5.611 2.448 1.00 0.00 A ATOM 589 CD ARG A 39 1.647 6.738 0.912 1.00 0.00 A ATOM 590 CG ARG A 39 3.099 6.291 1.092 1.00 0.00 A ATOM 591 CZ ARG A 39 1.656 9.215 1.185 1.00 0.00 A ATOM 592 HN ARG A 39 5.820 5.864 2.036 1.00 0.00 A ATOM 593 HA ARG A 39 3.887 7.411 3.498 1.00 0.00 A ATOM 594 HB2 ARG A 39 3.681 4.601 2.300 1.00 0.00 A ATOM 595 HB1 ARG A 39 2.341 5.518 2.958 1.00 0.00 A ATOM 596 HD2 ARG A 39 1.136 6.072 0.218 1.00 0.00 A ATOM 597 HD1 ARG A 39 1.118 6.674 1.863 1.00 0.00 A ATOM 598 HE ARG A 39 1.533 8.263 -0.584 1.00 0.00 A ATOM 599 HG2 ARG A 39 3.762 7.152 1.011 1.00 0.00 A ATOM 600 HG1 ARG A 39 3.373 5.602 0.292 1.00 0.00 A ATOM 601 HH11 ARG A 39 1.785 8.170 2.924 1.00 0.00 A ATOM 602 HH12 ARG A 39 1.790 9.893 3.097 1.00 0.00 A ATOM 603 HH21 ARG A 39 1.540 10.536 -0.357 1.00 0.00 A ATOM 604 HH22 ARG A 39 1.650 11.248 1.218 1.00 0.00 A ATOM 605 N ARG A 39 5.540 6.610 2.641 1.00 0.00 A ATOM 606 NE ARG A 39 1.605 8.127 0.404 1.00 0.00 A ATOM 607 NH1 ARG A 39 1.752 9.081 2.515 1.00 0.00 A ATOM 608 NH2 ARG A 39 1.612 10.437 0.636 1.00 0.00 A ATOM 609 O ARG A 39 3.605 5.626 5.491 1.00 0.00 A ATOM 610 C GLY A 40 5.509 2.899 5.885 1.00 0.00 A ATOM 611 CA GLY A 40 6.023 4.338 5.964 1.00 0.00 A ATOM 612 HN GLY A 40 6.392 5.114 4.066 1.00 0.00 A ATOM 613 HA2 GLY A 40 7.105 4.335 6.095 1.00 0.00 A ATOM 614 HA1 GLY A 40 5.598 4.832 6.838 1.00 0.00 A ATOM 615 N GLY A 40 5.676 5.081 4.765 1.00 0.00 A ATOM 616 O GLY A 40 5.545 2.168 6.873 1.00 0.00 A ATOM 617 C GLU A 41 5.672 0.209 4.265 1.00 0.00 A ATOM 618 CA GLU A 41 4.523 1.197 4.477 1.00 0.00 A ATOM 619 CB GLU A 41 3.554 1.174 3.293 1.00 0.00 A ATOM 620 CD GLU A 41 1.141 1.628 3.868 1.00 0.00 A ATOM 621 CG GLU A 41 2.475 2.248 3.447 1.00 0.00 A ATOM 622 HN GLU A 41 5.017 3.136 3.900 1.00 0.00 A ATOM 623 HA GLU A 41 3.980 0.943 5.388 1.00 0.00 A ATOM 624 HB2 GLU A 41 4.103 1.335 2.366 1.00 0.00 A ATOM 625 HB1 GLU A 41 3.087 0.192 3.220 1.00 0.00 A ATOM 626 HG2 GLU A 41 2.790 2.981 4.189 1.00 0.00 A ATOM 627 HG1 GLU A 41 2.351 2.781 2.505 1.00 0.00 A ATOM 628 N GLU A 41 5.043 2.535 4.699 1.00 0.00 A ATOM 629 O GLU A 41 6.769 0.603 3.872 1.00 0.00 A ATOM 630 OE1 GLU A 41 1.183 0.500 4.403 1.00 0.00 A ATOM 631 OE2 GLU A 41 0.109 2.298 3.645 1.00 0.00 A ATOM 632 C PRO A 42 6.590 -2.464 2.905 1.00 0.00 A ATOM 633 CA PRO A 42 6.368 -2.136 4.383 1.00 0.00 A ATOM 634 CB PRO A 42 5.829 -3.313 5.179 1.00 0.00 A ATOM 635 CD PRO A 42 4.084 -1.592 5.007 1.00 0.00 A ATOM 636 CG PRO A 42 4.345 -3.045 5.366 1.00 0.00 A ATOM 637 HA PRO A 42 7.254 -1.827 4.730 1.00 0.00 A ATOM 638 HB2 PRO A 42 5.993 -4.251 4.649 1.00 0.00 A ATOM 639 HB1 PRO A 42 6.335 -3.398 6.141 1.00 0.00 A ATOM 640 HD2 PRO A 42 3.322 -1.506 4.233 1.00 0.00 A ATOM 641 HD1 PRO A 42 3.728 -1.028 5.869 1.00 0.00 A ATOM 642 HG2 PRO A 42 3.755 -3.707 4.732 1.00 0.00 A ATOM 643 HG1 PRO A 42 4.048 -3.243 6.396 1.00 0.00 A ATOM 644 N PRO A 42 5.373 -1.089 4.540 1.00 0.00 A ATOM 645 O PRO A 42 5.669 -2.908 2.220 1.00 0.00 A ATOM 646 C ILE A 43 7.912 -3.976 0.762 1.00 0.00 A ATOM 647 CA ILE A 43 8.169 -2.500 1.075 1.00 0.00 A ATOM 648 CB ILE A 43 9.605 -2.053 0.793 1.00 0.00 A ATOM 649 CD1 ILE A 43 12.014 -2.566 1.339 1.00 0.00 A ATOM 650 CG1 ILE A 43 10.569 -2.613 1.842 1.00 0.00 A ATOM 651 CG2 ILE A 43 9.695 -0.530 0.688 1.00 0.00 A ATOM 652 HN ILE A 43 8.558 -1.874 3.023 1.00 0.00 A ATOM 653 HA ILE A 43 7.515 -1.895 0.448 1.00 0.00 A ATOM 654 HB ILE A 43 9.907 -2.461 -0.171 1.00 0.00 A ATOM 655 HD11 ILE A 43 12.594 -1.887 1.964 1.00 0.00 A ATOM 656 HD12 ILE A 43 12.448 -3.565 1.388 1.00 0.00 A ATOM 657 HD13 ILE A 43 12.028 -2.214 0.308 1.00 0.00 A ATOM 658 HG12 ILE A 43 10.482 -2.038 2.764 1.00 0.00 A ATOM 659 HG11 ILE A 43 10.296 -3.641 2.080 1.00 0.00 A ATOM 660 HG21 ILE A 43 9.330 -0.080 1.611 1.00 0.00 A ATOM 661 HG22 ILE A 43 10.732 -0.237 0.526 1.00 0.00 A ATOM 662 HG23 ILE A 43 9.086 -0.187 -0.149 1.00 0.00 A ATOM 663 N ILE A 43 7.815 -2.234 2.458 1.00 0.00 A ATOM 664 O ILE A 43 7.725 -4.345 -0.397 1.00 0.00 A ATOM 665 C ARG A 44 7.079 -6.783 2.950 1.00 0.00 A ATOM 666 CA ARG A 44 7.680 -6.207 1.667 1.00 0.00 A ATOM 667 CB ARG A 44 8.981 -6.945 1.345 1.00 0.00 A ATOM 668 CD ARG A 44 7.821 -8.739 0.005 1.00 0.00 A ATOM 669 CG ARG A 44 8.736 -8.448 1.196 1.00 0.00 A ATOM 670 CZ ARG A 44 9.267 -10.128 -1.475 1.00 0.00 A ATOM 671 HN ARG A 44 8.064 -4.472 2.754 1.00 0.00 A ATOM 672 HA ARG A 44 6.981 -6.291 0.834 1.00 0.00 A ATOM 673 HB2 ARG A 44 9.409 -6.550 0.423 1.00 0.00 A ATOM 674 HB1 ARG A 44 9.709 -6.768 2.136 1.00 0.00 A ATOM 675 HD2 ARG A 44 6.785 -8.804 0.339 1.00 0.00 A ATOM 676 HD1 ARG A 44 7.874 -7.921 -0.713 1.00 0.00 A ATOM 677 HE ARG A 44 7.682 -10.826 -0.449 1.00 0.00 A ATOM 678 HG2 ARG A 44 9.687 -8.963 1.064 1.00 0.00 A ATOM 679 HG1 ARG A 44 8.286 -8.839 2.109 1.00 0.00 A ATOM 680 HH11 ARG A 44 9.803 -8.170 -1.359 1.00 0.00 A ATOM 681 HH12 ARG A 44 10.799 -9.148 -2.385 1.00 0.00 A ATOM 682 HH21 ARG A 44 8.995 -12.117 -1.802 1.00 0.00 A ATOM 683 HH22 ARG A 44 10.337 -11.408 -2.638 1.00 0.00 A ATOM 684 N ARG A 44 7.911 -4.780 1.815 1.00 0.00 A ATOM 685 NE ARG A 44 8.223 -10.007 -0.643 1.00 0.00 A ATOM 686 NH1 ARG A 44 10.020 -9.058 -1.764 1.00 0.00 A ATOM 687 NH2 ARG A 44 9.558 -11.318 -2.017 1.00 0.00 A ATOM 688 O ARG A 44 7.744 -6.831 3.984 1.00 0.00 A ATOM 689 C LEU A 45 5.661 -9.187 4.245 1.00 0.00 A ATOM 690 CA LEU A 45 5.130 -7.777 3.982 1.00 0.00 A ATOM 691 CB LEU A 45 3.616 -7.720 3.766 1.00 0.00 A ATOM 692 CD1 LEU A 45 1.745 -6.088 3.323 1.00 0.00 A ATOM 693 CD2 LEU A 45 2.489 -6.561 5.702 1.00 0.00 A ATOM 694 CG LEU A 45 2.919 -6.442 4.239 1.00 0.00 A ATOM 695 HN LEU A 45 5.294 -7.163 1.998 1.00 0.00 A ATOM 696 HA LEU A 45 5.356 -7.155 4.848 1.00 0.00 A ATOM 697 HB2 LEU A 45 3.415 -7.847 2.702 1.00 0.00 A ATOM 698 HB1 LEU A 45 3.164 -8.568 4.280 1.00 0.00 A ATOM 699 HD11 LEU A 45 2.105 -5.489 2.486 1.00 0.00 A ATOM 700 HD12 LEU A 45 1.289 -7.003 2.946 1.00 0.00 A ATOM 701 HD13 LEU A 45 1.006 -5.518 3.886 1.00 0.00 A ATOM 702 HD21 LEU A 45 3.175 -5.993 6.330 1.00 0.00 A ATOM 703 HD22 LEU A 45 1.480 -6.167 5.818 1.00 0.00 A ATOM 704 HD23 LEU A 45 2.506 -7.609 6.002 1.00 0.00 A ATOM 705 HG LEU A 45 3.633 -5.621 4.179 1.00 0.00 A ATOM 706 N LEU A 45 5.828 -7.206 2.842 1.00 0.00 A ATOM 707 O LEU A 45 6.648 -9.605 3.642 1.00 0.00 A ATOM 708 C PHE A 46 4.734 -12.254 4.549 1.00 0.00 A ATOM 709 CA PHE A 46 5.373 -11.237 5.496 1.00 0.00 A ATOM 710 CB PHE A 46 4.870 -11.494 6.918 1.00 0.00 A ATOM 711 CD1 PHE A 46 6.614 -13.157 7.599 1.00 0.00 A ATOM 712 CD2 PHE A 46 4.351 -13.740 7.898 1.00 0.00 A ATOM 713 CE1 PHE A 46 7.008 -14.413 8.132 1.00 0.00 A ATOM 714 CE2 PHE A 46 4.745 -14.995 8.432 1.00 0.00 A ATOM 715 CG PHE A 46 5.294 -12.847 7.493 1.00 0.00 A ATOM 716 CZ PHE A 46 6.065 -15.305 8.538 1.00 0.00 A ATOM 717 HN PHE A 46 4.180 -9.535 5.632 1.00 0.00 A ATOM 718 HA PHE A 46 6.458 -11.293 5.409 1.00 0.00 A ATOM 719 HB2 PHE A 46 5.236 -10.702 7.571 1.00 0.00 A ATOM 720 HB1 PHE A 46 3.781 -11.434 6.923 1.00 0.00 A ATOM 721 HD1 PHE A 46 7.370 -12.442 7.274 1.00 0.00 A ATOM 722 HD2 PHE A 46 3.293 -13.491 7.814 1.00 0.00 A ATOM 723 HE1 PHE A 46 8.066 -14.661 8.217 1.00 0.00 A ATOM 724 HE2 PHE A 46 3.990 -15.710 8.757 1.00 0.00 A ATOM 725 HZ PHE A 46 6.367 -16.269 8.947 1.00 0.00 A ATOM 726 N PHE A 46 4.982 -9.882 5.146 1.00 0.00 A ATOM 727 O PHE A 46 3.880 -13.039 4.960 1.00 0.00 A ATOM 728 C GLY A 47 3.950 -12.348 1.171 1.00 0.00 A ATOM 729 CA GLY A 47 4.653 -13.117 2.291 1.00 0.00 A ATOM 730 HN GLY A 47 5.866 -11.567 2.974 1.00 0.00 A ATOM 731 HA2 GLY A 47 5.468 -13.708 1.875 1.00 0.00 A ATOM 732 HA1 GLY A 47 3.954 -13.816 2.751 1.00 0.00 A ATOM 733 N GLY A 47 5.172 -12.208 3.300 1.00 0.00 A ATOM 734 O GLY A 47 2.810 -12.654 0.823 1.00 0.00 A ATOM 735 C GLU A 48 5.017 -10.630 -1.671 1.00 0.00 A ATOM 736 CA GLU A 48 4.116 -10.548 -0.437 1.00 0.00 A ATOM 737 CB GLU A 48 3.934 -9.098 0.014 1.00 0.00 A ATOM 738 CD GLU A 48 2.239 -7.309 0.548 1.00 0.00 A ATOM 739 CG GLU A 48 2.471 -8.809 0.356 1.00 0.00 A ATOM 740 HN GLU A 48 5.584 -11.121 0.926 1.00 0.00 A ATOM 741 HA GLU A 48 3.140 -10.977 -0.662 1.00 0.00 A ATOM 742 HB2 GLU A 48 4.561 -8.902 0.885 1.00 0.00 A ATOM 743 HB1 GLU A 48 4.267 -8.423 -0.775 1.00 0.00 A ATOM 744 HG2 GLU A 48 1.828 -9.182 -0.441 1.00 0.00 A ATOM 745 HG1 GLU A 48 2.195 -9.343 1.265 1.00 0.00 A ATOM 746 N GLU A 48 4.658 -11.363 0.637 1.00 0.00 A ATOM 747 O GLU A 48 6.163 -11.067 -1.580 1.00 0.00 A ATOM 748 OE1 GLU A 48 3.225 -6.621 0.887 1.00 0.00 A ATOM 749 OE2 GLU A 48 1.079 -6.885 0.351 1.00 0.00 A ATOM 750 C THR A 49 5.112 -8.860 -4.742 1.00 0.00 A ATOM 751 CA THR A 49 5.203 -10.221 -4.048 1.00 0.00 A ATOM 752 CB THR A 49 4.664 -11.374 -4.897 1.00 0.00 A ATOM 753 CG2 THR A 49 3.263 -11.093 -5.444 1.00 0.00 A ATOM 754 HN THR A 49 3.531 -9.847 -2.862 1.00 0.00 A ATOM 755 HA THR A 49 6.255 -10.395 -3.823 1.00 0.00 A ATOM 756 HB THR A 49 4.685 -12.310 -4.340 1.00 0.00 A ATOM 757 HG1 THR A 49 5.139 -12.011 -6.734 1.00 0.00 A ATOM 758 HG21 THR A 49 3.260 -10.134 -5.962 1.00 0.00 A ATOM 759 HG22 THR A 49 2.980 -11.883 -6.140 1.00 0.00 A ATOM 760 HG23 THR A 49 2.551 -11.063 -4.619 1.00 0.00 A ATOM 761 N THR A 49 4.464 -10.202 -2.797 1.00 0.00 A ATOM 762 O THR A 49 4.432 -7.957 -4.258 1.00 0.00 A ATOM 763 OG1 THR A 49 5.496 -11.370 -6.055 1.00 0.00 A ATOM 764 C ASP A 50 4.372 -7.059 -6.854 1.00 0.00 A ATOM 765 CA ASP A 50 5.813 -7.522 -6.631 1.00 0.00 A ATOM 766 CB ASP A 50 6.461 -7.727 -8.001 1.00 0.00 A ATOM 767 CG ASP A 50 7.977 -7.936 -7.975 1.00 0.00 A ATOM 768 HN ASP A 50 6.358 -9.497 -6.252 1.00 0.00 A ATOM 769 HA ASP A 50 6.390 -6.817 -6.032 1.00 0.00 A ATOM 770 HB2 ASP A 50 5.999 -8.590 -8.480 1.00 0.00 A ATOM 771 HB1 ASP A 50 6.240 -6.861 -8.624 1.00 0.00 A ATOM 772 N ASP A 50 5.807 -8.757 -5.865 1.00 0.00 A ATOM 773 O ASP A 50 4.057 -5.886 -6.659 1.00 0.00 A ATOM 774 OD1 ASP A 50 8.573 -7.631 -6.920 1.00 0.00 A ATOM 775 OD2 ASP A 50 8.505 -8.395 -9.011 1.00 0.00 A ATOM 776 C TYR A 51 1.441 -7.222 -6.237 1.00 0.00 A ATOM 777 CA TYR A 51 2.136 -7.706 -7.511 1.00 0.00 A ATOM 778 CB TYR A 51 1.499 -9.024 -7.956 1.00 0.00 A ATOM 779 CD1 TYR A 51 0.358 -8.113 -10.011 1.00 0.00 A ATOM 780 CD2 TYR A 51 -0.932 -9.430 -8.489 1.00 0.00 A ATOM 781 CE1 TYR A 51 -0.801 -7.949 -10.851 1.00 0.00 A ATOM 782 CE2 TYR A 51 -2.090 -9.266 -9.328 1.00 0.00 A ATOM 783 CG TYR A 51 0.268 -8.850 -8.848 1.00 0.00 A ATOM 784 CZ TYR A 51 -1.967 -8.533 -10.468 1.00 0.00 A ATOM 785 HN TYR A 51 3.801 -8.955 -7.415 1.00 0.00 A ATOM 786 HA TYR A 51 2.090 -6.919 -8.263 1.00 0.00 A ATOM 787 HB2 TYR A 51 2.243 -9.613 -8.493 1.00 0.00 A ATOM 788 HB1 TYR A 51 1.217 -9.596 -7.073 1.00 0.00 A ATOM 789 HD1 TYR A 51 1.305 -7.655 -10.295 1.00 0.00 A ATOM 790 HD2 TYR A 51 -1.002 -10.012 -7.570 1.00 0.00 A ATOM 791 HE1 TYR A 51 -0.744 -7.370 -11.772 1.00 0.00 A ATOM 792 HE2 TYR A 51 -3.044 -9.718 -9.057 1.00 0.00 A ATOM 793 HH TYR A 51 -3.382 -9.271 -11.580 1.00 0.00 A ATOM 794 N TYR A 51 3.536 -8.003 -7.259 1.00 0.00 A ATOM 795 O TYR A 51 0.960 -6.092 -6.179 1.00 0.00 A ATOM 796 OH TYR A 51 -3.062 -8.379 -11.261 1.00 0.00 A ATOM 797 C ASP A 52 1.237 -6.390 -3.527 1.00 0.00 A ATOM 798 CA ASP A 52 0.781 -7.779 -3.978 1.00 0.00 A ATOM 799 CB ASP A 52 1.180 -8.783 -2.894 1.00 0.00 A ATOM 800 CG ASP A 52 0.027 -9.292 -2.028 1.00 0.00 A ATOM 801 HN ASP A 52 1.804 -9.020 -5.302 1.00 0.00 A ATOM 802 HA ASP A 52 -0.291 -7.824 -4.169 1.00 0.00 A ATOM 803 HB2 ASP A 52 1.662 -9.637 -3.370 1.00 0.00 A ATOM 804 HB1 ASP A 52 1.924 -8.318 -2.246 1.00 0.00 A ATOM 805 N ASP A 52 1.410 -8.102 -5.247 1.00 0.00 A ATOM 806 O ASP A 52 0.412 -5.516 -3.265 1.00 0.00 A ATOM 807 OD1 ASP A 52 -0.374 -8.537 -1.116 1.00 0.00 A ATOM 808 OD2 ASP A 52 -0.428 -10.425 -2.297 1.00 0.00 A ATOM 809 C ALA A 53 2.656 -3.858 -3.985 1.00 0.00 A ATOM 810 CA ALA A 53 3.126 -4.962 -3.035 1.00 0.00 A ATOM 811 CB ALA A 53 4.651 -5.083 -2.990 1.00 0.00 A ATOM 812 HN ALA A 53 3.215 -6.945 -3.664 1.00 0.00 A ATOM 813 HA ALA A 53 2.762 -4.744 -2.031 1.00 0.00 A ATOM 814 HB1 ALA A 53 5.075 -4.176 -2.561 1.00 0.00 A ATOM 815 HB2 ALA A 53 4.929 -5.940 -2.378 1.00 0.00 A ATOM 816 HB3 ALA A 53 5.034 -5.220 -4.002 1.00 0.00 A ATOM 817 N ALA A 53 2.550 -6.229 -3.449 1.00 0.00 A ATOM 818 O ALA A 53 2.213 -2.800 -3.542 1.00 0.00 A ATOM 819 C PHE A 54 0.899 -2.783 -6.107 1.00 0.00 A ATOM 820 CA PHE A 54 2.363 -3.188 -6.290 1.00 0.00 A ATOM 821 CB PHE A 54 2.522 -3.881 -7.645 1.00 0.00 A ATOM 822 CD1 PHE A 54 1.934 -1.948 -9.125 1.00 0.00 A ATOM 823 CD2 PHE A 54 0.755 -3.967 -9.417 1.00 0.00 A ATOM 824 CE1 PHE A 54 1.177 -1.355 -10.169 1.00 0.00 A ATOM 825 CE2 PHE A 54 -0.001 -3.373 -10.462 1.00 0.00 A ATOM 826 CG PHE A 54 1.707 -3.242 -8.771 1.00 0.00 A ATOM 827 CZ PHE A 54 0.226 -2.080 -10.816 1.00 0.00 A ATOM 828 HN PHE A 54 3.132 -5.006 -5.626 1.00 0.00 A ATOM 829 HA PHE A 54 2.997 -2.309 -6.181 1.00 0.00 A ATOM 830 HB2 PHE A 54 3.576 -3.874 -7.924 1.00 0.00 A ATOM 831 HB1 PHE A 54 2.226 -4.925 -7.544 1.00 0.00 A ATOM 832 HD1 PHE A 54 2.696 -1.367 -8.606 1.00 0.00 A ATOM 833 HD2 PHE A 54 0.573 -5.003 -9.134 1.00 0.00 A ATOM 834 HE1 PHE A 54 1.359 -0.318 -10.453 1.00 0.00 A ATOM 835 HE2 PHE A 54 -0.764 -3.955 -10.981 1.00 0.00 A ATOM 836 HZ PHE A 54 -0.355 -1.625 -11.618 1.00 0.00 A ATOM 837 N PHE A 54 2.770 -4.143 -5.274 1.00 0.00 A ATOM 838 O PHE A 54 0.597 -1.610 -5.892 1.00 0.00 A ATOM 839 C GLN A 55 -1.669 -2.750 -4.762 1.00 0.00 A ATOM 840 CA GLN A 55 -1.398 -3.539 -6.044 1.00 0.00 A ATOM 841 CB GLN A 55 -2.177 -4.856 -6.053 1.00 0.00 A ATOM 842 CD GLN A 55 -3.100 -5.031 -8.394 1.00 0.00 A ATOM 843 CG GLN A 55 -2.055 -5.557 -7.408 1.00 0.00 A ATOM 844 HN GLN A 55 0.281 -4.729 -6.372 1.00 0.00 A ATOM 845 HA GLN A 55 -1.688 -2.947 -6.912 1.00 0.00 A ATOM 846 HB2 GLN A 55 -1.803 -5.510 -5.266 1.00 0.00 A ATOM 847 HB1 GLN A 55 -3.228 -4.662 -5.834 1.00 0.00 A ATOM 848 HE21 GLN A 55 -4.465 -6.244 -7.521 1.00 0.00 A ATOM 849 HE22 GLN A 55 -5.059 -5.283 -8.834 1.00 0.00 A ATOM 850 HG2 GLN A 55 -1.055 -5.400 -7.813 1.00 0.00 A ATOM 851 HG1 GLN A 55 -2.181 -6.631 -7.278 1.00 0.00 A ATOM 852 N GLN A 55 0.027 -3.777 -6.198 1.00 0.00 A ATOM 853 NE2 GLN A 55 -4.308 -5.563 -8.237 1.00 0.00 A ATOM 854 O GLN A 55 -2.404 -1.763 -4.780 1.00 0.00 A ATOM 855 OE1 GLN A 55 -2.827 -4.196 -9.241 1.00 0.00 A ATOM 856 C ARG A 56 -1.029 -1.052 -2.530 1.00 0.00 A ATOM 857 CA ARG A 56 -1.229 -2.562 -2.392 1.00 0.00 A ATOM 858 CB ARG A 56 -0.235 -3.110 -1.365 1.00 0.00 A ATOM 859 CD ARG A 56 0.036 -3.747 1.060 1.00 0.00 A ATOM 860 CG ARG A 56 -0.742 -2.888 0.061 1.00 0.00 A ATOM 861 CZ ARG A 56 -1.850 -5.070 2.009 1.00 0.00 A ATOM 862 HN ARG A 56 -0.466 -4.016 -3.674 1.00 0.00 A ATOM 863 HA ARG A 56 -2.250 -2.797 -2.091 1.00 0.00 A ATOM 864 HB2 ARG A 56 -0.078 -4.175 -1.537 1.00 0.00 A ATOM 865 HB1 ARG A 56 0.731 -2.621 -1.492 1.00 0.00 A ATOM 866 HD2 ARG A 56 1.027 -3.973 0.664 1.00 0.00 A ATOM 867 HD1 ARG A 56 0.182 -3.198 1.989 1.00 0.00 A ATOM 868 HE ARG A 56 -0.313 -5.857 0.974 1.00 0.00 A ATOM 869 HG2 ARG A 56 -0.641 -1.835 0.327 1.00 0.00 A ATOM 870 HG1 ARG A 56 -1.803 -3.130 0.116 1.00 0.00 A ATOM 871 HH11 ARG A 56 -1.959 -3.069 2.354 1.00 0.00 A ATOM 872 HH12 ARG A 56 -3.263 -4.003 3.008 1.00 0.00 A ATOM 873 HH21 ARG A 56 -2.034 -7.088 1.836 1.00 0.00 A ATOM 874 HH22 ARG A 56 -3.306 -6.304 2.712 1.00 0.00 A ATOM 875 N ARG A 56 -1.062 -3.213 -3.680 1.00 0.00 A ATOM 876 NE ARG A 56 -0.699 -5.004 1.326 1.00 0.00 A ATOM 877 NH1 ARG A 56 -2.404 -3.953 2.499 1.00 0.00 A ATOM 878 NH2 ARG A 56 -2.447 -6.254 2.202 1.00 0.00 A ATOM 879 O ARG A 56 -1.932 -0.273 -2.229 1.00 0.00 A ATOM 880 C LEU A 57 -0.445 1.327 -4.214 1.00 0.00 A ATOM 881 CA LEU A 57 0.490 0.720 -3.166 1.00 0.00 A ATOM 882 CB LEU A 57 1.974 0.882 -3.499 1.00 0.00 A ATOM 883 CD1 LEU A 57 2.150 2.569 -5.365 1.00 0.00 A ATOM 884 CD2 LEU A 57 1.781 3.342 -2.978 1.00 0.00 A ATOM 885 CG LEU A 57 2.424 2.292 -3.886 1.00 0.00 A ATOM 886 HN LEU A 57 0.889 -1.324 -3.227 1.00 0.00 A ATOM 887 HA LEU A 57 0.316 1.222 -2.215 1.00 0.00 A ATOM 888 HB2 LEU A 57 2.557 0.561 -2.635 1.00 0.00 A ATOM 889 HB1 LEU A 57 2.219 0.206 -4.318 1.00 0.00 A ATOM 890 HD11 LEU A 57 3.050 2.965 -5.834 1.00 0.00 A ATOM 891 HD12 LEU A 57 1.861 1.641 -5.861 1.00 0.00 A ATOM 892 HD13 LEU A 57 1.342 3.296 -5.456 1.00 0.00 A ATOM 893 HD21 LEU A 57 0.706 3.170 -2.928 1.00 0.00 A ATOM 894 HD22 LEU A 57 2.207 3.268 -1.978 1.00 0.00 A ATOM 895 HD23 LEU A 57 1.971 4.337 -3.381 1.00 0.00 A ATOM 896 HG LEU A 57 3.503 2.359 -3.741 1.00 0.00 A ATOM 897 N LEU A 57 0.160 -0.684 -2.985 1.00 0.00 A ATOM 898 O LEU A 57 -1.052 2.371 -3.979 1.00 0.00 A ATOM 899 C ARG A 58 -2.752 1.525 -5.893 1.00 0.00 A ATOM 900 CA ARG A 58 -1.383 1.108 -6.433 1.00 0.00 A ATOM 901 CB ARG A 58 -1.570 0.015 -7.487 1.00 0.00 A ATOM 902 CD ARG A 58 -2.113 1.366 -9.547 1.00 0.00 A ATOM 903 CG ARG A 58 -1.071 0.483 -8.856 1.00 0.00 A ATOM 904 CZ ARG A 58 -2.468 -0.104 -11.527 1.00 0.00 A ATOM 905 HN ARG A 58 -0.035 -0.200 -5.531 1.00 0.00 A ATOM 906 HA ARG A 58 -0.853 1.959 -6.860 1.00 0.00 A ATOM 907 HB2 ARG A 58 -1.029 -0.882 -7.187 1.00 0.00 A ATOM 908 HB1 ARG A 58 -2.624 -0.255 -7.553 1.00 0.00 A ATOM 909 HD2 ARG A 58 -3.098 1.184 -9.117 1.00 0.00 A ATOM 910 HD1 ARG A 58 -1.881 2.417 -9.377 1.00 0.00 A ATOM 911 HE ARG A 58 -1.884 1.820 -11.625 1.00 0.00 A ATOM 912 HG2 ARG A 58 -0.140 1.038 -8.738 1.00 0.00 A ATOM 913 HG1 ARG A 58 -0.849 -0.381 -9.482 1.00 0.00 A ATOM 914 HH11 ARG A 58 -2.816 -0.998 -9.734 1.00 0.00 A ATOM 915 HH12 ARG A 58 -3.058 -2.007 -11.120 1.00 0.00 A ATOM 916 HH21 ARG A 58 -2.204 0.488 -13.455 1.00 0.00 A ATOM 917 HH22 ARG A 58 -2.708 -1.156 -13.251 1.00 0.00 A ATOM 918 N ARG A 58 -0.532 0.648 -5.348 1.00 0.00 A ATOM 919 NE ARG A 58 -2.134 1.081 -10.999 1.00 0.00 A ATOM 920 NH1 ARG A 58 -2.809 -1.122 -10.726 1.00 0.00 A ATOM 921 NH2 ARG A 58 -2.459 -0.272 -12.857 1.00 0.00 A ATOM 922 O ARG A 58 -3.441 2.342 -6.502 1.00 0.00 A ATOM 923 C LYS A 59 -4.193 2.393 -3.128 1.00 0.00 A ATOM 924 CA LYS A 59 -4.380 1.248 -4.126 1.00 0.00 A ATOM 925 CB LYS A 59 -4.985 -0.014 -3.508 1.00 0.00 A ATOM 926 CD LYS A 59 -7.090 -1.364 -3.180 1.00 0.00 A ATOM 927 CE LYS A 59 -8.610 -1.380 -3.353 1.00 0.00 A ATOM 928 CG LYS A 59 -6.478 -0.120 -3.827 1.00 0.00 A ATOM 929 HN LYS A 59 -2.539 0.283 -4.265 1.00 0.00 A ATOM 930 HA LYS A 59 -5.061 1.581 -4.910 1.00 0.00 A ATOM 931 HB2 LYS A 59 -4.465 -0.894 -3.886 1.00 0.00 A ATOM 932 HB1 LYS A 59 -4.840 0.000 -2.427 1.00 0.00 A ATOM 933 HD2 LYS A 59 -6.660 -2.260 -3.628 1.00 0.00 A ATOM 934 HD1 LYS A 59 -6.840 -1.387 -2.119 1.00 0.00 A ATOM 935 HE2 LYS A 59 -9.001 -0.366 -3.279 1.00 0.00 A ATOM 936 HE1 LYS A 59 -8.865 -1.749 -4.347 1.00 0.00 A ATOM 937 HG2 LYS A 59 -6.993 0.771 -3.469 1.00 0.00 A ATOM 938 HG1 LYS A 59 -6.620 -0.159 -4.907 1.00 0.00 A ATOM 939 HZ1 LYS A 59 -8.547 -2.530 -1.664 1.00 0.00 A ATOM 940 HZ2 LYS A 59 -9.952 -1.719 -1.849 1.00 0.00 A ATOM 941 HZ3 LYS A 59 -9.645 -3.040 -2.760 1.00 0.00 A ATOM 942 N LYS A 59 -3.106 0.946 -4.755 1.00 0.00 A ATOM 943 NZ LYS A 59 -9.239 -2.237 -2.323 1.00 0.00 A ATOM 944 O LYS A 59 -5.076 3.235 -2.971 1.00 0.00 A ATOM 945 C ILE A 60 -2.721 4.781 -2.186 1.00 0.00 A ATOM 946 CA ILE A 60 -2.724 3.413 -1.500 1.00 0.00 A ATOM 947 CB ILE A 60 -1.415 3.084 -0.779 1.00 0.00 A ATOM 948 CD1 ILE A 60 -0.301 1.597 0.925 1.00 0.00 A ATOM 949 CG1 ILE A 60 -1.588 1.879 0.148 1.00 0.00 A ATOM 950 CG2 ILE A 60 -0.877 4.308 -0.034 1.00 0.00 A ATOM 951 HN ILE A 60 -2.326 1.698 -2.612 1.00 0.00 A ATOM 952 HA ILE A 60 -3.516 3.404 -0.751 1.00 0.00 A ATOM 953 HB ILE A 60 -0.672 2.811 -1.528 1.00 0.00 A ATOM 954 HD11 ILE A 60 0.008 2.497 1.456 1.00 0.00 A ATOM 955 HD12 ILE A 60 -0.478 0.795 1.642 1.00 0.00 A ATOM 956 HD13 ILE A 60 0.484 1.297 0.231 1.00 0.00 A ATOM 957 HG12 ILE A 60 -2.405 2.066 0.845 1.00 0.00 A ATOM 958 HG11 ILE A 60 -1.863 1.002 -0.438 1.00 0.00 A ATOM 959 HG21 ILE A 60 0.144 4.114 0.292 1.00 0.00 A ATOM 960 HG22 ILE A 60 -0.888 5.172 -0.699 1.00 0.00 A ATOM 961 HG23 ILE A 60 -1.504 4.510 0.834 1.00 0.00 A ATOM 962 N ILE A 60 -3.038 2.386 -2.479 1.00 0.00 A ATOM 963 O ILE A 60 -3.289 5.741 -1.666 1.00 0.00 A ATOM 964 C GLU A 61 -3.391 6.631 -4.346 1.00 0.00 A ATOM 965 CA GLU A 61 -1.992 6.061 -4.104 1.00 0.00 A ATOM 966 CB GLU A 61 -1.254 5.840 -5.426 1.00 0.00 A ATOM 967 CD GLU A 61 1.018 6.691 -4.738 1.00 0.00 A ATOM 968 CG GLU A 61 0.210 5.469 -5.181 1.00 0.00 A ATOM 969 HN GLU A 61 -1.618 4.041 -3.758 1.00 0.00 A ATOM 970 HA GLU A 61 -1.415 6.746 -3.483 1.00 0.00 A ATOM 971 HB2 GLU A 61 -1.744 5.047 -5.992 1.00 0.00 A ATOM 972 HB1 GLU A 61 -1.308 6.744 -6.033 1.00 0.00 A ATOM 973 HG2 GLU A 61 0.270 4.693 -4.419 1.00 0.00 A ATOM 974 HG1 GLU A 61 0.641 5.055 -6.093 1.00 0.00 A ATOM 975 N GLU A 61 -2.076 4.826 -3.342 1.00 0.00 A ATOM 976 O GLU A 61 -3.554 7.841 -4.502 1.00 0.00 A ATOM 977 OE1 GLU A 61 1.488 7.418 -5.639 1.00 0.00 A ATOM 978 OE2 GLU A 61 1.146 6.870 -3.507 1.00 0.00 A ATOM 979 C ILE A 62 -6.306 6.747 -3.305 1.00 0.00 A ATOM 980 CA ILE A 62 -5.745 6.133 -4.590 1.00 0.00 A ATOM 981 CB ILE A 62 -6.567 4.955 -5.117 1.00 0.00 A ATOM 982 CD1 ILE A 62 -6.698 3.135 -6.859 1.00 0.00 A ATOM 983 CG1 ILE A 62 -5.957 4.395 -6.405 1.00 0.00 A ATOM 984 CG2 ILE A 62 -8.034 5.348 -5.301 1.00 0.00 A ATOM 985 HN ILE A 62 -4.225 4.752 -4.242 1.00 0.00 A ATOM 986 HA ILE A 62 -5.744 6.899 -5.366 1.00 0.00 A ATOM 987 HB ILE A 62 -6.537 4.158 -4.374 1.00 0.00 A ATOM 988 HD11 ILE A 62 -7.772 3.317 -6.836 1.00 0.00 A ATOM 989 HD12 ILE A 62 -6.393 2.881 -7.874 1.00 0.00 A ATOM 990 HD13 ILE A 62 -6.455 2.310 -6.189 1.00 0.00 A ATOM 991 HG12 ILE A 62 -6.001 5.150 -7.190 1.00 0.00 A ATOM 992 HG11 ILE A 62 -4.905 4.164 -6.242 1.00 0.00 A ATOM 993 HG21 ILE A 62 -8.305 5.259 -6.353 1.00 0.00 A ATOM 994 HG22 ILE A 62 -8.664 4.687 -4.707 1.00 0.00 A ATOM 995 HG23 ILE A 62 -8.178 6.378 -4.975 1.00 0.00 A ATOM 996 N ILE A 62 -4.366 5.734 -4.370 1.00 0.00 A ATOM 997 O ILE A 62 -6.741 7.897 -3.301 1.00 0.00 A ATOM 998 C LEU A 63 -6.087 7.715 -0.579 1.00 0.00 A ATOM 999 CA LEU A 63 -6.775 6.402 -0.958 1.00 0.00 A ATOM 1000 CB LEU A 63 -6.619 5.301 0.093 1.00 0.00 A ATOM 1001 CD1 LEU A 63 -6.400 2.795 0.276 1.00 0.00 A ATOM 1002 CD2 LEU A 63 -8.694 3.878 0.256 1.00 0.00 A ATOM 1003 CG LEU A 63 -7.252 3.951 -0.251 1.00 0.00 A ATOM 1004 HN LEU A 63 -5.920 5.017 -2.258 1.00 0.00 A ATOM 1005 HA LEU A 63 -7.843 6.591 -1.069 1.00 0.00 A ATOM 1006 HB2 LEU A 63 -5.554 5.145 0.271 1.00 0.00 A ATOM 1007 HB1 LEU A 63 -7.050 5.655 1.029 1.00 0.00 A ATOM 1008 HD11 LEU A 63 -5.726 3.164 1.049 1.00 0.00 A ATOM 1009 HD12 LEU A 63 -7.049 2.027 0.697 1.00 0.00 A ATOM 1010 HD13 LEU A 63 -5.818 2.371 -0.542 1.00 0.00 A ATOM 1011 HD21 LEU A 63 -9.339 4.467 -0.395 1.00 0.00 A ATOM 1012 HD22 LEU A 63 -9.027 2.840 0.255 1.00 0.00 A ATOM 1013 HD23 LEU A 63 -8.743 4.273 1.271 1.00 0.00 A ATOM 1014 HG LEU A 63 -7.288 3.856 -1.336 1.00 0.00 A ATOM 1015 N LEU A 63 -6.276 5.952 -2.246 1.00 0.00 A ATOM 1016 O LEU A 63 -6.734 8.758 -0.497 1.00 0.00 A ATOM 1017 C THR A 64 -2.955 9.090 -1.068 1.00 0.00 A ATOM 1018 CA THR A 64 -4.001 8.788 0.008 1.00 0.00 A ATOM 1019 CB THR A 64 -3.395 8.535 1.390 1.00 0.00 A ATOM 1020 CG2 THR A 64 -3.233 9.821 2.203 1.00 0.00 A ATOM 1021 HN THR A 64 -4.265 6.769 -0.429 1.00 0.00 A ATOM 1022 HA THR A 64 -4.668 9.649 0.055 1.00 0.00 A ATOM 1023 HB THR A 64 -2.446 8.005 1.308 1.00 0.00 A ATOM 1024 HG1 THR A 64 -4.065 7.519 2.979 1.00 0.00 A ATOM 1025 HG21 THR A 64 -3.577 10.670 1.612 1.00 0.00 A ATOM 1026 HG22 THR A 64 -3.824 9.751 3.116 1.00 0.00 A ATOM 1027 HG23 THR A 64 -2.183 9.959 2.460 1.00 0.00 A ATOM 1028 N THR A 64 -4.784 7.621 -0.359 1.00 0.00 A ATOM 1029 O THR A 64 -1.850 8.552 -1.032 1.00 0.00 A ATOM 1030 OG1 THR A 64 -4.406 7.810 2.085 1.00 0.00 A ATOM 1031 C PRO A 65 -1.382 11.316 -2.619 1.00 0.00 A ATOM 1032 CA PRO A 65 -2.463 10.350 -3.109 1.00 0.00 A ATOM 1033 CB PRO A 65 -3.369 10.959 -4.166 1.00 0.00 A ATOM 1034 CD PRO A 65 -4.655 10.627 -2.099 1.00 0.00 A ATOM 1035 CG PRO A 65 -4.660 11.323 -3.450 1.00 0.00 A ATOM 1036 HA PRO A 65 -1.976 9.548 -3.455 1.00 0.00 A ATOM 1037 HB2 PRO A 65 -2.909 11.840 -4.614 1.00 0.00 A ATOM 1038 HB1 PRO A 65 -3.556 10.252 -4.974 1.00 0.00 A ATOM 1039 HD2 PRO A 65 -4.786 11.341 -1.285 1.00 0.00 A ATOM 1040 HD1 PRO A 65 -5.467 9.905 -2.022 1.00 0.00 A ATOM 1041 HG2 PRO A 65 -4.735 12.403 -3.323 1.00 0.00 A ATOM 1042 HG1 PRO A 65 -5.523 11.010 -4.037 1.00 0.00 A ATOM 1043 N PRO A 65 -3.353 9.971 -2.024 1.00 0.00 A ATOM 1044 O PRO A 65 -0.201 11.130 -2.906 1.00 0.00 A ATOM 1045 C GLU A 66 -1.589 14.126 -0.242 1.00 0.00 A ATOM 1046 CA GLU A 66 -0.911 13.323 -1.354 1.00 0.00 A ATOM 1047 CB GLU A 66 -0.399 14.246 -2.462 1.00 0.00 A ATOM 1048 CD GLU A 66 1.583 14.885 -3.884 1.00 0.00 A ATOM 1049 CG GLU A 66 1.074 13.971 -2.767 1.00 0.00 A ATOM 1050 HN GLU A 66 -2.788 12.472 -1.657 1.00 0.00 A ATOM 1051 HA GLU A 66 -0.074 12.758 -0.945 1.00 0.00 A ATOM 1052 HB2 GLU A 66 -0.994 14.102 -3.364 1.00 0.00 A ATOM 1053 HB1 GLU A 66 -0.524 15.286 -2.161 1.00 0.00 A ATOM 1054 HG2 GLU A 66 1.670 14.124 -1.868 1.00 0.00 A ATOM 1055 HG1 GLU A 66 1.200 12.929 -3.060 1.00 0.00 A ATOM 1056 N GLU A 66 -1.826 12.328 -1.887 1.00 0.00 A ATOM 1057 O GLU A 66 -2.054 15.242 -0.471 1.00 0.00 A ATOM 1058 OE1 GLU A 66 1.303 16.100 -3.795 1.00 0.00 A ATOM 1059 OE2 GLU A 66 2.240 14.348 -4.802 1.00 0.00 A ATOM 1060 C VAL A 67 -3.525 14.872 1.646 1.00 0.00 A ATOM 1061 CA VAL A 67 -2.239 14.171 2.088 1.00 0.00 A ATOM 1062 CB VAL A 67 -1.239 15.120 2.751 1.00 0.00 A ATOM 1063 CG1 VAL A 67 -1.862 15.811 3.966 1.00 0.00 A ATOM 1064 CG2 VAL A 67 0.044 14.381 3.138 1.00 0.00 A ATOM 1065 HN VAL A 67 -1.245 12.619 1.117 1.00 0.00 A ATOM 1066 HA VAL A 67 -2.492 13.392 2.806 1.00 0.00 A ATOM 1067 HB VAL A 67 -0.976 15.890 2.026 1.00 0.00 A ATOM 1068 HG11 VAL A 67 -1.568 16.861 3.977 1.00 0.00 A ATOM 1069 HG12 VAL A 67 -2.948 15.738 3.908 1.00 0.00 A ATOM 1070 HG13 VAL A 67 -1.513 15.326 4.878 1.00 0.00 A ATOM 1071 HG21 VAL A 67 0.174 13.515 2.489 1.00 0.00 A ATOM 1072 HG22 VAL A 67 0.897 15.051 3.026 1.00 0.00 A ATOM 1073 HG23 VAL A 67 -0.025 14.052 4.175 1.00 0.00 A ATOM 1074 N VAL A 67 -1.625 13.526 0.939 1.00 0.00 A ATOM 1075 O VAL A 67 -3.509 16.056 1.312 1.00 0.00 A ATOM 1076 C ASN A 68 -7.009 13.725 1.786 1.00 0.00 A ATOM 1077 CA ASN A 68 -5.903 14.644 1.265 1.00 0.00 A ATOM 1078 CB ASN A 68 -6.027 14.717 -0.258 1.00 0.00 A ATOM 1079 CG ASN A 68 -6.804 15.964 -0.686 1.00 0.00 A ATOM 1080 HN ASN A 68 -4.615 13.149 1.933 1.00 0.00 A ATOM 1081 HA ASN A 68 -5.948 15.641 1.704 1.00 0.00 A ATOM 1082 HB2 ASN A 68 -5.034 14.732 -0.707 1.00 0.00 A ATOM 1083 HB1 ASN A 68 -6.532 13.825 -0.629 1.00 0.00 A ATOM 1084 HD21 ASN A 68 -8.296 14.756 -1.329 1.00 0.00 A ATOM 1085 HD22 ASN A 68 -8.572 16.453 -1.543 1.00 0.00 A ATOM 1086 N ASN A 68 -4.610 14.111 1.660 1.00 0.00 A ATOM 1087 ND2 ASN A 68 -7.988 15.703 -1.231 1.00 0.00 A ATOM 1088 O ASN A 68 -7.421 12.791 1.098 1.00 0.00 A ATOM 1089 OD1 ASN A 68 -6.358 17.089 -0.531 1.00 0.00 A ATOM 1090 C LYS A 69 -9.632 12.996 2.603 1.00 0.00 A ATOM 1091 CA LYS A 69 -8.511 13.233 3.617 1.00 0.00 A ATOM 1092 CB LYS A 69 -8.983 13.895 4.913 1.00 0.00 A ATOM 1093 CD LYS A 69 -8.916 16.409 5.098 1.00 0.00 A ATOM 1094 CE LYS A 69 -9.331 17.677 4.347 1.00 0.00 A ATOM 1095 CG LYS A 69 -9.726 15.201 4.622 1.00 0.00 A ATOM 1096 HN LYS A 69 -7.120 14.782 3.549 1.00 0.00 A ATOM 1097 HA LYS A 69 -8.080 12.268 3.887 1.00 0.00 A ATOM 1098 HB2 LYS A 69 -9.638 13.214 5.457 1.00 0.00 A ATOM 1099 HB1 LYS A 69 -8.127 14.095 5.556 1.00 0.00 A ATOM 1100 HD2 LYS A 69 -9.064 16.551 6.168 1.00 0.00 A ATOM 1101 HD1 LYS A 69 -7.854 16.223 4.944 1.00 0.00 A ATOM 1102 HE2 LYS A 69 -8.445 18.242 4.059 1.00 0.00 A ATOM 1103 HE1 LYS A 69 -9.851 17.408 3.428 1.00 0.00 A ATOM 1104 HG2 LYS A 69 -9.916 15.285 3.552 1.00 0.00 A ATOM 1105 HG1 LYS A 69 -10.696 15.190 5.118 1.00 0.00 A ATOM 1106 HZ1 LYS A 69 -10.008 19.481 5.027 1.00 0.00 A ATOM 1107 HZ2 LYS A 69 -11.165 18.331 4.969 1.00 0.00 A ATOM 1108 HZ3 LYS A 69 -10.045 18.303 6.157 1.00 0.00 A ATOM 1109 N LYS A 69 -7.460 14.021 2.996 1.00 0.00 A ATOM 1110 NZ LYS A 69 -10.209 18.516 5.194 1.00 0.00 A ATOM 1111 O LYS A 69 -9.959 13.883 1.816 1.00 0.00 A ATOM 1112 C GLY A 70 -11.209 9.943 1.399 1.00 0.00 A ATOM 1113 CA GLY A 70 -11.267 11.431 1.750 1.00 0.00 A ATOM 1114 HN GLY A 70 -9.917 11.080 3.297 1.00 0.00 A ATOM 1115 HA2 GLY A 70 -12.227 11.662 2.211 1.00 0.00 A ATOM 1116 HA1 GLY A 70 -11.199 12.027 0.840 1.00 0.00 A ATOM 1117 N GLY A 70 -10.190 11.796 2.654 1.00 0.00 A ATOM 1118 O GLY A 70 -10.126 9.374 1.271 1.00 0.00 A ATOM 1119 C SER A 71 -12.709 7.778 -0.585 1.00 0.00 A ATOM 1120 CA SER A 71 -12.484 7.945 0.919 1.00 0.00 A ATOM 1121 CB SER A 71 -13.611 7.269 1.702 1.00 0.00 A ATOM 1122 HN SER A 71 -13.263 9.826 1.359 1.00 0.00 A ATOM 1123 HA SER A 71 -11.528 7.513 1.213 1.00 0.00 A ATOM 1124 HB2 SER A 71 -14.366 8.011 1.963 1.00 0.00 A ATOM 1125 HB1 SER A 71 -14.098 6.527 1.070 1.00 0.00 A ATOM 1126 HG SER A 71 -12.668 5.786 2.660 1.00 0.00 A ATOM 1127 N SER A 71 -12.387 9.356 1.253 1.00 0.00 A ATOM 1128 O SER A 71 -13.728 8.217 -1.117 1.00 0.00 A ATOM 1129 OG SER A 71 -13.133 6.641 2.889 1.00 0.00 A ATOM 1130 C GLY A 72 -13.138 6.225 -3.034 1.00 0.00 A ATOM 1131 CA GLY A 72 -11.822 6.911 -2.662 1.00 0.00 A ATOM 1132 HN GLY A 72 -10.916 6.788 -0.790 1.00 0.00 A ATOM 1133 HA2 GLY A 72 -11.740 7.860 -3.192 1.00 0.00 A ATOM 1134 HA1 GLY A 72 -10.983 6.294 -2.982 1.00 0.00 A ATOM 1135 N GLY A 72 -11.742 7.142 -1.229 1.00 0.00 A ATOM 1136 O GLY A 72 -13.760 5.572 -2.197 1.00 0.00 A ATOM 1137 C PRO A 73 -14.596 4.303 -5.037 1.00 0.00 A ATOM 1138 CA PRO A 73 -14.764 5.807 -4.816 1.00 0.00 A ATOM 1139 CB PRO A 73 -15.081 6.564 -6.096 1.00 0.00 A ATOM 1140 CD PRO A 73 -12.822 7.169 -5.342 1.00 0.00 A ATOM 1141 CG PRO A 73 -13.782 7.231 -6.518 1.00 0.00 A ATOM 1142 HA PRO A 73 -15.493 5.904 -4.138 1.00 0.00 A ATOM 1143 HB2 PRO A 73 -15.442 5.887 -6.870 1.00 0.00 A ATOM 1144 HB1 PRO A 73 -15.864 7.304 -5.929 1.00 0.00 A ATOM 1145 HD2 PRO A 73 -11.886 6.685 -5.620 1.00 0.00 A ATOM 1146 HD1 PRO A 73 -12.571 8.166 -4.982 1.00 0.00 A ATOM 1147 HG2 PRO A 73 -13.357 6.726 -7.385 1.00 0.00 A ATOM 1148 HG1 PRO A 73 -13.962 8.266 -6.809 1.00 0.00 A ATOM 1149 N PRO A 73 -13.533 6.402 -4.323 1.00 0.00 A ATOM 1150 O PRO A 73 -13.486 3.780 -4.956 1.00 0.00 A ATOM 1151 C SER A 74 -15.530 1.929 -7.038 1.00 0.00 A ATOM 1152 CA SER A 74 -15.706 2.215 -5.546 1.00 0.00 A ATOM 1153 CB SER A 74 -16.990 1.564 -5.028 1.00 0.00 A ATOM 1154 HN SER A 74 -16.614 4.082 -5.377 1.00 0.00 A ATOM 1155 HA SER A 74 -14.854 1.836 -4.981 1.00 0.00 A ATOM 1156 HB2 SER A 74 -17.005 0.512 -5.314 1.00 0.00 A ATOM 1157 HB1 SER A 74 -17.001 1.598 -3.939 1.00 0.00 A ATOM 1158 HG SER A 74 -18.969 1.861 -5.066 1.00 0.00 A ATOM 1159 N SER A 74 -15.715 3.649 -5.312 1.00 0.00 A ATOM 1160 O SER A 74 -16.508 1.698 -7.749 1.00 0.00 A ATOM 1161 OG SER A 74 -18.157 2.209 -5.533 1.00 0.00 A ATOM 1162 C SER A 75 -14.530 2.815 -9.742 1.00 0.00 A ATOM 1163 CA SER A 75 -13.962 1.698 -8.865 1.00 0.00 A ATOM 1164 CB SER A 75 -14.507 0.341 -9.315 1.00 0.00 A ATOM 1165 HN SER A 75 -13.489 2.140 -6.885 1.00 0.00 A ATOM 1166 HA SER A 75 -12.873 1.687 -8.917 1.00 0.00 A ATOM 1167 HB2 SER A 75 -14.139 -0.437 -8.646 1.00 0.00 A ATOM 1168 HB1 SER A 75 -15.594 0.342 -9.235 1.00 0.00 A ATOM 1169 HG SER A 75 -13.280 0.504 -10.888 1.00 0.00 A ATOM 1170 N SER A 75 -14.278 1.952 -7.470 1.00 0.00 A ATOM 1171 O SER A 75 -15.531 3.437 -9.390 1.00 0.00 A ATOM 1172 OG SER A 75 -14.130 0.032 -10.654 1.00 0.00 A ATOM 1173 C GLY A 76 -15.450 3.576 -12.669 1.00 0.00 A ATOM 1174 CA GLY A 76 -14.292 4.068 -11.797 1.00 0.00 A ATOM 1175 HN GLY A 76 -13.052 2.526 -11.146 1.00 0.00 A ATOM 1176 HA2 GLY A 76 -14.600 4.956 -11.245 1.00 0.00 A ATOM 1177 HA1 GLY A 76 -13.455 4.361 -12.430 1.00 0.00 A ATOM 1178 N GLY A 76 -13.866 3.037 -10.867 1.00 0.00 A ATOM 1179 OT1 GLY A 76 -15.866 2.424 -12.561 1.00 0.00 A END
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