Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
476787 | 2kor RC | 16527 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -12.604 5.414 2.249 1.00 0.00 A ATOM 2 CA ALA A 1 -13.779 4.456 2.359 1.00 0.00 A ATOM 3 CB ALA A 1 -15.090 5.219 2.256 1.00 0.00 A ATOM 4 HT1 ALA A 1 -13.738 4.402 4.428 1.00 0.00 A ATOM 5 HT2 ALA A 1 -12.788 3.240 3.716 1.00 0.00 A ATOM 6 HT3 ALA A 1 -14.487 3.043 3.736 1.00 0.00 A ATOM 7 HA ALA A 1 -13.728 3.742 1.550 1.00 0.00 A ATOM 8 HB1 ALA A 1 -15.126 5.728 1.303 1.00 0.00 A ATOM 9 HB2 ALA A 1 -15.149 5.942 3.055 1.00 0.00 A ATOM 10 HB3 ALA A 1 -15.918 4.528 2.327 1.00 0.00 A ATOM 11 N ALA A 1 -13.706 3.728 3.631 1.00 0.00 A ATOM 12 O ALA A 1 -12.151 5.968 3.251 1.00 0.00 A ATOM 13 C ALA A 2 -10.947 6.859 -0.647 1.00 0.00 A ATOM 14 CA ALA A 2 -10.974 6.469 0.813 1.00 0.00 A ATOM 15 CB ALA A 2 -9.674 5.773 1.188 1.00 0.00 A ATOM 16 HN ALA A 2 -12.479 5.123 0.276 1.00 0.00 A ATOM 17 HA ALA A 2 -11.084 7.352 1.424 1.00 0.00 A ATOM 18 HB1 ALA A 2 -8.845 6.445 1.022 1.00 0.00 A ATOM 19 HB2 ALA A 2 -9.548 4.890 0.579 1.00 0.00 A ATOM 20 HB3 ALA A 2 -9.707 5.491 2.230 1.00 0.00 A ATOM 21 N ALA A 2 -12.096 5.593 1.055 1.00 0.00 A ATOM 22 O ALA A 2 -11.795 6.421 -1.421 1.00 0.00 A ATOM 23 C THR A 3 -8.435 7.702 -2.836 1.00 0.00 A ATOM 24 CA THR A 3 -9.840 8.084 -2.385 1.00 0.00 A ATOM 25 CB THR A 3 -10.037 9.605 -2.523 1.00 0.00 A ATOM 26 CG2 THR A 3 -11.495 9.989 -2.328 1.00 0.00 A ATOM 27 HN THR A 3 -9.388 8.069 -0.365 1.00 0.00 A ATOM 28 HA THR A 3 -10.576 7.571 -2.986 1.00 0.00 A ATOM 29 HB THR A 3 -9.713 9.906 -3.510 1.00 0.00 A ATOM 30 HG1 THR A 3 -9.561 11.184 -1.452 1.00 0.00 A ATOM 31 HG21 THR A 3 -11.809 9.689 -1.339 1.00 0.00 A ATOM 32 HG22 THR A 3 -12.100 9.489 -3.069 1.00 0.00 A ATOM 33 HG23 THR A 3 -11.602 11.058 -2.434 1.00 0.00 A ATOM 34 N THR A 3 -10.011 7.684 -1.014 1.00 0.00 A ATOM 35 O THR A 3 -7.697 7.085 -2.060 1.00 0.00 A ATOM 36 OG1 THR A 3 -9.221 10.281 -1.539 1.00 0.00 A ATOM 37 C GLN A 4 -5.777 8.760 -3.679 1.00 0.00 A ATOM 38 CA GLN A 4 -6.694 7.901 -4.511 1.00 0.00 A ATOM 39 CB GLN A 4 -6.619 8.319 -5.970 1.00 0.00 A ATOM 40 CD GLN A 4 -5.203 8.973 -7.906 1.00 0.00 A ATOM 41 CG GLN A 4 -5.236 8.290 -6.573 1.00 0.00 A ATOM 42 HN GLN A 4 -8.603 8.628 -4.644 1.00 0.00 A ATOM 43 HA GLN A 4 -6.434 6.857 -4.411 1.00 0.00 A ATOM 44 HB2 GLN A 4 -7.236 7.635 -6.538 1.00 0.00 A ATOM 45 HB1 GLN A 4 -7.031 9.311 -6.075 1.00 0.00 A ATOM 46 HE21 GLN A 4 -4.871 10.712 -7.016 1.00 0.00 A ATOM 47 HE22 GLN A 4 -4.953 10.740 -8.746 1.00 0.00 A ATOM 48 HG2 GLN A 4 -4.552 8.790 -5.904 1.00 0.00 A ATOM 49 HG1 GLN A 4 -4.931 7.262 -6.698 1.00 0.00 A ATOM 50 N GLN A 4 -8.026 8.120 -4.030 1.00 0.00 A ATOM 51 NE2 GLN A 4 -4.990 10.255 -7.888 1.00 0.00 A ATOM 52 O GLN A 4 -4.699 8.352 -3.298 1.00 0.00 A ATOM 53 OE1 GLN A 4 -5.414 8.355 -8.948 1.00 0.00 A ATOM 54 C GLU A 5 -5.372 10.347 -1.096 1.00 0.00 A ATOM 55 CA GLU A 5 -5.569 10.884 -2.507 1.00 0.00 A ATOM 56 CB GLU A 5 -6.259 12.254 -2.516 1.00 0.00 A ATOM 57 CD GLU A 5 -6.086 12.430 -5.067 1.00 0.00 A ATOM 58 CG GLU A 5 -5.917 13.128 -3.732 1.00 0.00 A ATOM 59 HN GLU A 5 -7.161 10.172 -3.696 1.00 0.00 A ATOM 60 HA GLU A 5 -4.586 10.993 -2.945 1.00 0.00 A ATOM 61 HB2 GLU A 5 -7.327 12.098 -2.504 1.00 0.00 A ATOM 62 HB1 GLU A 5 -5.973 12.789 -1.622 1.00 0.00 A ATOM 63 HG2 GLU A 5 -6.563 13.993 -3.723 1.00 0.00 A ATOM 64 HG1 GLU A 5 -4.892 13.454 -3.637 1.00 0.00 A ATOM 65 N GLU A 5 -6.277 9.935 -3.342 1.00 0.00 A ATOM 66 O GLU A 5 -4.474 10.758 -0.390 1.00 0.00 A ATOM 67 OE1 GLU A 5 -7.215 12.417 -5.614 1.00 0.00 A ATOM 68 OE2 GLU A 5 -5.082 11.879 -5.592 1.00 0.00 A ATOM 69 C GLU A 6 -5.086 7.598 0.438 1.00 0.00 A ATOM 70 CA GLU A 6 -6.002 8.781 0.583 1.00 0.00 A ATOM 71 CB GLU A 6 -7.293 8.361 1.255 1.00 0.00 A ATOM 72 CD GLU A 6 -7.217 10.130 3.009 1.00 0.00 A ATOM 73 CG GLU A 6 -8.037 9.482 1.920 1.00 0.00 A ATOM 74 HN GLU A 6 -6.984 9.211 -1.251 1.00 0.00 A ATOM 75 HA GLU A 6 -5.503 9.514 1.203 1.00 0.00 A ATOM 76 HB2 GLU A 6 -7.944 7.929 0.510 1.00 0.00 A ATOM 77 HB1 GLU A 6 -7.066 7.612 1.999 1.00 0.00 A ATOM 78 HG2 GLU A 6 -8.283 10.228 1.178 1.00 0.00 A ATOM 79 HG1 GLU A 6 -8.943 9.089 2.356 1.00 0.00 A ATOM 80 N GLU A 6 -6.213 9.433 -0.687 1.00 0.00 A ATOM 81 O GLU A 6 -4.318 7.319 1.319 1.00 0.00 A ATOM 82 OE1 GLU A 6 -7.176 9.598 4.138 1.00 0.00 A ATOM 83 OE2 GLU A 6 -6.598 11.171 2.753 1.00 0.00 A ATOM 84 C ILE A 7 -2.894 6.185 -1.157 1.00 0.00 A ATOM 85 CA ILE A 7 -4.337 5.753 -0.915 1.00 0.00 A ATOM 86 CB ILE A 7 -4.885 4.922 -2.108 1.00 0.00 A ATOM 87 CD1 ILE A 7 -6.986 3.678 -2.867 1.00 0.00 A ATOM 88 CG1 ILE A 7 -6.275 4.386 -1.746 1.00 0.00 A ATOM 89 CG2 ILE A 7 -3.936 3.764 -2.452 1.00 0.00 A ATOM 90 HN ILE A 7 -5.833 7.178 -1.350 1.00 0.00 A ATOM 91 HA ILE A 7 -4.363 5.144 -0.024 1.00 0.00 A ATOM 92 HB ILE A 7 -4.975 5.564 -2.971 1.00 0.00 A ATOM 93 HD11 ILE A 7 -7.116 4.356 -3.697 1.00 0.00 A ATOM 94 HD12 ILE A 7 -7.953 3.339 -2.524 1.00 0.00 A ATOM 95 HD13 ILE A 7 -6.402 2.826 -3.184 1.00 0.00 A ATOM 96 HG12 ILE A 7 -6.179 3.686 -0.929 1.00 0.00 A ATOM 97 HG11 ILE A 7 -6.893 5.212 -1.425 1.00 0.00 A ATOM 98 HG21 ILE A 7 -2.969 4.162 -2.722 1.00 0.00 A ATOM 99 HG22 ILE A 7 -4.339 3.205 -3.283 1.00 0.00 A ATOM 100 HG23 ILE A 7 -3.835 3.114 -1.596 1.00 0.00 A ATOM 101 N ILE A 7 -5.176 6.911 -0.672 1.00 0.00 A ATOM 102 O ILE A 7 -2.038 5.892 -0.364 1.00 0.00 A ATOM 103 C VAL A 8 -0.674 8.202 -1.522 1.00 0.00 A ATOM 104 CA VAL A 8 -1.331 7.359 -2.632 1.00 0.00 A ATOM 105 CB VAL A 8 -1.456 8.201 -3.933 1.00 0.00 A ATOM 106 CG1 VAL A 8 -0.115 8.731 -4.401 1.00 0.00 A ATOM 107 CG2 VAL A 8 -2.097 7.380 -5.028 1.00 0.00 A ATOM 108 HN VAL A 8 -3.435 7.196 -2.767 1.00 0.00 A ATOM 109 HA VAL A 8 -0.721 6.491 -2.839 1.00 0.00 A ATOM 110 HB VAL A 8 -2.101 9.044 -3.730 1.00 0.00 A ATOM 111 HG11 VAL A 8 0.308 9.360 -3.631 1.00 0.00 A ATOM 112 HG12 VAL A 8 -0.274 9.313 -5.296 1.00 0.00 A ATOM 113 HG13 VAL A 8 0.548 7.906 -4.613 1.00 0.00 A ATOM 114 HG21 VAL A 8 -2.177 7.975 -5.925 1.00 0.00 A ATOM 115 HG22 VAL A 8 -3.083 7.072 -4.711 1.00 0.00 A ATOM 116 HG23 VAL A 8 -1.492 6.507 -5.227 1.00 0.00 A ATOM 117 N VAL A 8 -2.666 6.911 -2.224 1.00 0.00 A ATOM 118 O VAL A 8 0.356 7.811 -0.942 1.00 0.00 A ATOM 119 C ALA A 9 -0.746 9.599 1.183 1.00 0.00 A ATOM 120 CA ALA A 9 -0.751 10.242 -0.210 1.00 0.00 A ATOM 121 CB ALA A 9 -1.559 11.525 -0.204 1.00 0.00 A ATOM 122 HN ALA A 9 -2.087 9.582 -1.710 1.00 0.00 A ATOM 123 HA ALA A 9 0.266 10.487 -0.481 1.00 0.00 A ATOM 124 HB1 ALA A 9 -1.126 12.238 0.481 1.00 0.00 A ATOM 125 HB2 ALA A 9 -2.570 11.284 0.103 1.00 0.00 A ATOM 126 HB3 ALA A 9 -1.587 11.935 -1.204 1.00 0.00 A ATOM 127 N ALA A 9 -1.272 9.336 -1.221 1.00 0.00 A ATOM 128 O ALA A 9 0.214 9.758 1.950 1.00 0.00 A ATOM 129 C GLY A 10 -0.950 7.107 3.007 1.00 0.00 A ATOM 130 CA GLY A 10 -1.942 8.222 2.783 1.00 0.00 A ATOM 131 HN GLY A 10 -2.494 8.717 0.809 1.00 0.00 A ATOM 132 HA2 GLY A 10 -1.822 8.961 3.562 1.00 0.00 A ATOM 133 HA1 GLY A 10 -2.940 7.816 2.852 1.00 0.00 A ATOM 134 N GLY A 10 -1.796 8.854 1.483 1.00 0.00 A ATOM 135 O GLY A 10 -0.395 6.984 4.092 1.00 0.00 A ATOM 136 C LEU A 11 1.603 5.680 2.416 1.00 0.00 A ATOM 137 CA LEU A 11 0.249 5.214 2.062 1.00 0.00 A ATOM 138 CB LEU A 11 0.303 4.393 0.783 1.00 0.00 A ATOM 139 CD1 LEU A 11 -0.577 2.493 -0.573 1.00 0.00 A ATOM 140 CD2 LEU A 11 -0.214 2.230 1.885 1.00 0.00 A ATOM 141 CG LEU A 11 -0.616 3.185 0.771 1.00 0.00 A ATOM 142 HN LEU A 11 -1.210 6.391 1.140 1.00 0.00 A ATOM 143 HA LEU A 11 -0.088 4.559 2.852 1.00 0.00 A ATOM 144 HB2 LEU A 11 -0.001 5.056 -0.015 1.00 0.00 A ATOM 145 HB1 LEU A 11 1.323 4.089 0.594 1.00 0.00 A ATOM 146 HD11 LEU A 11 -1.242 1.640 -0.555 1.00 0.00 A ATOM 147 HD12 LEU A 11 0.430 2.163 -0.775 1.00 0.00 A ATOM 148 HD13 LEU A 11 -0.895 3.180 -1.343 1.00 0.00 A ATOM 149 HD21 LEU A 11 -0.869 1.373 1.897 1.00 0.00 A ATOM 150 HD22 LEU A 11 -0.268 2.749 2.832 1.00 0.00 A ATOM 151 HD23 LEU A 11 0.805 1.905 1.732 1.00 0.00 A ATOM 152 HG LEU A 11 -1.628 3.509 0.959 1.00 0.00 A ATOM 153 N LEU A 11 -0.713 6.294 1.983 1.00 0.00 A ATOM 154 O LEU A 11 2.286 5.019 3.151 1.00 0.00 A ATOM 155 C ALA A 12 3.439 7.683 3.703 1.00 0.00 A ATOM 156 CA ALA A 12 3.282 7.357 2.230 1.00 0.00 A ATOM 157 CB ALA A 12 3.578 8.533 1.380 1.00 0.00 A ATOM 158 HN ALA A 12 1.347 7.341 1.384 1.00 0.00 A ATOM 159 HA ALA A 12 3.991 6.578 1.989 1.00 0.00 A ATOM 160 HB1 ALA A 12 3.450 8.251 0.347 1.00 0.00 A ATOM 161 HB2 ALA A 12 4.608 8.805 1.563 1.00 0.00 A ATOM 162 HB3 ALA A 12 2.919 9.346 1.638 1.00 0.00 A ATOM 163 N ALA A 12 1.977 6.834 1.941 1.00 0.00 A ATOM 164 O ALA A 12 4.528 7.603 4.239 1.00 0.00 A ATOM 165 C GLU A 13 2.620 6.927 6.489 1.00 0.00 A ATOM 166 CA GLU A 13 2.330 8.244 5.782 1.00 0.00 A ATOM 167 CB GLU A 13 0.976 8.789 6.236 1.00 0.00 A ATOM 168 CD GLU A 13 -0.799 10.550 6.031 1.00 0.00 A ATOM 169 CG GLU A 13 0.612 10.150 5.672 1.00 0.00 A ATOM 170 HN GLU A 13 1.501 8.079 3.845 1.00 0.00 A ATOM 171 HA GLU A 13 3.106 8.958 6.015 1.00 0.00 A ATOM 172 HB2 GLU A 13 0.207 8.092 5.935 1.00 0.00 A ATOM 173 HB1 GLU A 13 0.976 8.857 7.314 1.00 0.00 A ATOM 174 HG2 GLU A 13 1.294 10.887 6.072 1.00 0.00 A ATOM 175 HG1 GLU A 13 0.703 10.120 4.596 1.00 0.00 A ATOM 176 N GLU A 13 2.338 8.009 4.352 1.00 0.00 A ATOM 177 O GLU A 13 3.542 6.836 7.295 1.00 0.00 A ATOM 178 OE1 GLU A 13 -1.173 10.480 7.223 1.00 0.00 A ATOM 179 OE2 GLU A 13 -1.587 10.879 5.134 1.00 0.00 A ATOM 180 C ILE A 14 3.423 3.993 6.350 1.00 0.00 A ATOM 181 CA ILE A 14 2.019 4.547 6.677 1.00 0.00 A ATOM 182 CB ILE A 14 0.896 3.563 6.156 1.00 0.00 A ATOM 183 CD1 ILE A 14 -1.141 5.141 6.526 1.00 0.00 A ATOM 184 CG1 ILE A 14 -0.480 3.816 6.830 1.00 0.00 A ATOM 185 CG2 ILE A 14 1.291 2.107 6.342 1.00 0.00 A ATOM 186 HN ILE A 14 1.176 6.071 5.442 1.00 0.00 A ATOM 187 HA ILE A 14 1.937 4.635 7.752 1.00 0.00 A ATOM 188 HB ILE A 14 0.794 3.735 5.094 1.00 0.00 A ATOM 189 HD11 ILE A 14 -0.499 5.945 6.853 1.00 0.00 A ATOM 190 HD12 ILE A 14 -2.085 5.199 7.046 1.00 0.00 A ATOM 191 HD13 ILE A 14 -1.309 5.224 5.463 1.00 0.00 A ATOM 192 HG12 ILE A 14 -1.165 3.044 6.515 1.00 0.00 A ATOM 193 HG11 ILE A 14 -0.354 3.743 7.901 1.00 0.00 A ATOM 194 HG21 ILE A 14 2.202 1.912 5.794 1.00 0.00 A ATOM 195 HG22 ILE A 14 0.504 1.468 5.971 1.00 0.00 A ATOM 196 HG23 ILE A 14 1.454 1.912 7.391 1.00 0.00 A ATOM 197 N ILE A 14 1.864 5.899 6.122 1.00 0.00 A ATOM 198 O ILE A 14 4.121 3.478 7.218 1.00 0.00 A ATOM 199 C VAL A 15 6.269 4.420 5.376 1.00 0.00 A ATOM 200 CA VAL A 15 5.134 3.696 4.635 1.00 0.00 A ATOM 201 CB VAL A 15 5.268 3.855 3.084 1.00 0.00 A ATOM 202 CG1 VAL A 15 6.688 3.641 2.625 1.00 0.00 A ATOM 203 CG2 VAL A 15 4.361 2.859 2.374 1.00 0.00 A ATOM 204 HN VAL A 15 3.218 4.550 4.452 1.00 0.00 A ATOM 205 HA VAL A 15 5.192 2.647 4.869 1.00 0.00 A ATOM 206 HB VAL A 15 4.955 4.849 2.802 1.00 0.00 A ATOM 207 HG11 VAL A 15 6.741 3.750 1.552 1.00 0.00 A ATOM 208 HG12 VAL A 15 7.026 2.659 2.919 1.00 0.00 A ATOM 209 HG13 VAL A 15 7.307 4.395 3.090 1.00 0.00 A ATOM 210 HG21 VAL A 15 3.337 3.040 2.664 1.00 0.00 A ATOM 211 HG22 VAL A 15 4.643 1.855 2.654 1.00 0.00 A ATOM 212 HG23 VAL A 15 4.459 2.978 1.305 1.00 0.00 A ATOM 213 N VAL A 15 3.829 4.135 5.104 1.00 0.00 A ATOM 214 O VAL A 15 7.357 3.856 5.609 1.00 0.00 A ATOM 215 C ASN A 16 7.102 5.889 7.960 1.00 0.00 A ATOM 216 CA ASN A 16 6.978 6.414 6.534 1.00 0.00 A ATOM 217 CB ASN A 16 6.589 7.886 6.558 1.00 0.00 A ATOM 218 CG ASN A 16 7.731 8.781 6.971 1.00 0.00 A ATOM 219 HN ASN A 16 5.120 6.014 5.585 1.00 0.00 A ATOM 220 HA ASN A 16 7.931 6.304 6.036 1.00 0.00 A ATOM 221 HB2 ASN A 16 6.262 8.182 5.573 1.00 0.00 A ATOM 222 HB1 ASN A 16 5.776 8.023 7.258 1.00 0.00 A ATOM 223 HD21 ASN A 16 8.249 8.926 5.089 1.00 0.00 A ATOM 224 HD22 ASN A 16 9.234 9.824 6.174 1.00 0.00 A ATOM 225 N ASN A 16 5.999 5.626 5.797 1.00 0.00 A ATOM 226 ND2 ASN A 16 8.483 9.221 6.000 1.00 0.00 A ATOM 227 O ASN A 16 8.136 6.029 8.597 1.00 0.00 A ATOM 228 OD1 ASN A 16 7.941 9.063 8.153 1.00 0.00 A ATOM 229 C GLU A 17 6.741 3.334 9.708 1.00 0.00 A ATOM 230 CA GLU A 17 6.033 4.674 9.758 1.00 0.00 A ATOM 231 CB GLU A 17 4.599 4.455 10.247 1.00 0.00 A ATOM 232 CD GLU A 17 4.269 6.753 11.194 1.00 0.00 A ATOM 233 CG GLU A 17 3.751 5.700 10.254 1.00 0.00 A ATOM 234 HN GLU A 17 5.234 5.218 7.887 1.00 0.00 A ATOM 235 HA GLU A 17 6.546 5.334 10.442 1.00 0.00 A ATOM 236 HB2 GLU A 17 4.122 3.728 9.607 1.00 0.00 A ATOM 237 HB1 GLU A 17 4.636 4.059 11.252 1.00 0.00 A ATOM 238 HG2 GLU A 17 3.785 6.093 9.248 1.00 0.00 A ATOM 239 HG1 GLU A 17 2.735 5.445 10.514 1.00 0.00 A ATOM 240 N GLU A 17 6.044 5.270 8.438 1.00 0.00 A ATOM 241 O GLU A 17 7.690 3.101 10.450 1.00 0.00 A ATOM 242 OE1 GLU A 17 3.924 6.727 12.383 1.00 0.00 A ATOM 243 OE2 GLU A 17 5.009 7.641 10.764 1.00 0.00 A ATOM 244 C ILE A 18 8.279 1.125 8.305 1.00 0.00 A ATOM 245 CA ILE A 18 6.788 1.115 8.649 1.00 0.00 A ATOM 246 CB ILE A 18 6.027 0.374 7.512 1.00 0.00 A ATOM 247 CD1 ILE A 18 4.085 -0.309 9.072 1.00 0.00 A ATOM 248 CG1 ILE A 18 4.509 0.363 7.778 1.00 0.00 A ATOM 249 CG2 ILE A 18 6.553 -1.059 7.343 1.00 0.00 A ATOM 250 HN ILE A 18 5.538 2.784 8.233 1.00 0.00 A ATOM 251 HA ILE A 18 6.624 0.572 9.568 1.00 0.00 A ATOM 252 HB ILE A 18 6.216 0.901 6.589 1.00 0.00 A ATOM 253 HD11 ILE A 18 4.544 0.203 9.905 1.00 0.00 A ATOM 254 HD12 ILE A 18 4.406 -1.340 9.064 1.00 0.00 A ATOM 255 HD13 ILE A 18 3.010 -0.262 9.166 1.00 0.00 A ATOM 256 HG12 ILE A 18 4.149 1.382 7.806 1.00 0.00 A ATOM 257 HG11 ILE A 18 4.029 -0.152 6.960 1.00 0.00 A ATOM 258 HG21 ILE A 18 7.605 -1.029 7.096 1.00 0.00 A ATOM 259 HG22 ILE A 18 6.009 -1.551 6.550 1.00 0.00 A ATOM 260 HG23 ILE A 18 6.414 -1.607 8.263 1.00 0.00 A ATOM 261 N ILE A 18 6.275 2.479 8.808 1.00 0.00 A ATOM 262 O ILE A 18 9.077 0.469 8.957 1.00 0.00 A ATOM 263 C ALA A 19 10.664 3.239 7.044 1.00 0.00 A ATOM 264 CA ALA A 19 10.030 1.880 6.844 1.00 0.00 A ATOM 265 CB ALA A 19 10.129 1.453 5.386 1.00 0.00 A ATOM 266 HN ALA A 19 7.981 2.456 6.862 1.00 0.00 A ATOM 267 HA ALA A 19 10.567 1.158 7.442 1.00 0.00 A ATOM 268 HB1 ALA A 19 11.168 1.396 5.096 1.00 0.00 A ATOM 269 HB2 ALA A 19 9.622 2.180 4.767 1.00 0.00 A ATOM 270 HB3 ALA A 19 9.663 0.487 5.261 1.00 0.00 A ATOM 271 N ALA A 19 8.648 1.872 7.289 1.00 0.00 A ATOM 272 O ALA A 19 11.726 3.361 7.642 1.00 0.00 A ATOM 273 C GLY A 20 10.806 6.204 5.314 1.00 0.00 A ATOM 274 CA GLY A 20 10.568 5.587 6.667 1.00 0.00 A ATOM 275 HN GLY A 20 9.133 4.106 6.147 1.00 0.00 A ATOM 276 HA2 GLY A 20 9.883 6.209 7.222 1.00 0.00 A ATOM 277 HA1 GLY A 20 11.506 5.531 7.199 1.00 0.00 A ATOM 278 N GLY A 20 10.010 4.258 6.561 1.00 0.00 A ATOM 279 O GLY A 20 11.734 6.991 5.131 1.00 0.00 A ATOM 280 C ILE A 21 9.258 7.690 3.020 1.00 0.00 A ATOM 281 CA ILE A 21 10.056 6.381 3.027 1.00 0.00 A ATOM 282 CB ILE A 21 9.465 5.363 1.999 1.00 0.00 A ATOM 283 CD1 ILE A 21 11.713 4.131 1.706 1.00 0.00 A ATOM 284 CG1 ILE A 21 10.236 4.023 2.035 1.00 0.00 A ATOM 285 CG2 ILE A 21 9.421 5.922 0.584 1.00 0.00 A ATOM 286 HN ILE A 21 9.270 5.196 4.563 1.00 0.00 A ATOM 287 HA ILE A 21 11.091 6.582 2.793 1.00 0.00 A ATOM 288 HB ILE A 21 8.446 5.167 2.294 1.00 0.00 A ATOM 289 HD11 ILE A 21 12.193 4.783 2.422 1.00 0.00 A ATOM 290 HD12 ILE A 21 11.831 4.538 0.713 1.00 0.00 A ATOM 291 HD13 ILE A 21 12.165 3.151 1.751 1.00 0.00 A ATOM 292 HG12 ILE A 21 10.155 3.598 3.025 1.00 0.00 A ATOM 293 HG11 ILE A 21 9.785 3.345 1.325 1.00 0.00 A ATOM 294 HG21 ILE A 21 10.424 6.165 0.264 1.00 0.00 A ATOM 295 HG22 ILE A 21 8.812 6.814 0.569 1.00 0.00 A ATOM 296 HG23 ILE A 21 8.998 5.185 -0.082 1.00 0.00 A ATOM 297 N ILE A 21 9.980 5.837 4.366 1.00 0.00 A ATOM 298 O ILE A 21 8.195 7.742 3.644 1.00 0.00 A ATOM 299 C PRO A 22 7.653 10.095 2.135 1.00 0.00 A ATOM 300 CA PRO A 22 9.181 10.108 2.334 1.00 0.00 A ATOM 301 CB PRO A 22 9.878 10.751 1.151 1.00 0.00 A ATOM 302 CD PRO A 22 11.135 8.793 1.745 1.00 0.00 A ATOM 303 CG PRO A 22 11.257 10.200 1.205 1.00 0.00 A ATOM 304 HA PRO A 22 9.404 10.678 3.225 1.00 0.00 A ATOM 305 HB2 PRO A 22 9.370 10.480 0.237 1.00 0.00 A ATOM 306 HB1 PRO A 22 9.882 11.825 1.268 1.00 0.00 A ATOM 307 HD2 PRO A 22 11.168 8.077 0.938 1.00 0.00 A ATOM 308 HD1 PRO A 22 11.922 8.594 2.457 1.00 0.00 A ATOM 309 HG2 PRO A 22 11.679 10.182 0.211 1.00 0.00 A ATOM 310 HG1 PRO A 22 11.869 10.801 1.861 1.00 0.00 A ATOM 311 N PRO A 22 9.811 8.776 2.406 1.00 0.00 A ATOM 312 O PRO A 22 7.107 9.321 1.333 1.00 0.00 A ATOM 313 C VAL A 23 4.838 11.597 1.602 1.00 0.00 A ATOM 314 CA VAL A 23 5.525 11.105 2.900 1.00 0.00 A ATOM 315 CB VAL A 23 5.090 11.998 4.079 1.00 0.00 A ATOM 316 CG1 VAL A 23 5.540 11.400 5.404 1.00 0.00 A ATOM 317 CG2 VAL A 23 5.658 13.397 3.902 1.00 0.00 A ATOM 318 HN VAL A 23 7.536 11.681 3.305 1.00 0.00 A ATOM 319 HA VAL A 23 5.162 10.107 3.098 1.00 0.00 A ATOM 320 HB VAL A 23 4.014 12.065 4.093 1.00 0.00 A ATOM 321 HG11 VAL A 23 5.101 10.421 5.525 1.00 0.00 A ATOM 322 HG12 VAL A 23 5.222 12.040 6.214 1.00 0.00 A ATOM 323 HG13 VAL A 23 6.616 11.316 5.412 1.00 0.00 A ATOM 324 HG21 VAL A 23 6.734 13.315 3.853 1.00 0.00 A ATOM 325 HG22 VAL A 23 5.367 14.032 4.724 1.00 0.00 A ATOM 326 HG23 VAL A 23 5.297 13.798 2.966 1.00 0.00 A ATOM 327 N VAL A 23 6.995 11.013 2.818 1.00 0.00 A ATOM 328 O VAL A 23 3.664 11.976 1.607 1.00 0.00 A ATOM 329 C GLU A 24 5.642 10.968 -1.843 1.00 0.00 A ATOM 330 CA GLU A 24 5.007 11.861 -0.789 1.00 0.00 A ATOM 331 CB GLU A 24 5.373 13.302 -1.119 1.00 0.00 A ATOM 332 CD GLU A 24 7.233 14.874 -1.705 1.00 0.00 A ATOM 333 CG GLU A 24 6.875 13.511 -1.242 1.00 0.00 A ATOM 334 HN GLU A 24 6.462 11.202 0.593 1.00 0.00 A ATOM 335 HA GLU A 24 3.933 11.754 -0.792 1.00 0.00 A ATOM 336 HB2 GLU A 24 4.908 13.575 -2.055 1.00 0.00 A ATOM 337 HB1 GLU A 24 5.001 13.946 -0.336 1.00 0.00 A ATOM 338 HG2 GLU A 24 7.328 13.349 -0.275 1.00 0.00 A ATOM 339 HG1 GLU A 24 7.268 12.787 -1.941 1.00 0.00 A ATOM 340 N GLU A 24 5.536 11.506 0.511 1.00 0.00 A ATOM 341 O GLU A 24 5.409 11.126 -3.021 1.00 0.00 A ATOM 342 OE1 GLU A 24 7.087 15.162 -2.921 1.00 0.00 A ATOM 343 OE2 GLU A 24 7.660 15.688 -0.883 1.00 0.00 A ATOM 344 C ASP A 25 6.592 7.973 -2.758 1.00 0.00 A ATOM 345 CA ASP A 25 7.258 9.268 -2.323 1.00 0.00 A ATOM 346 CB ASP A 25 8.621 9.040 -1.671 1.00 0.00 A ATOM 347 CG ASP A 25 9.632 8.349 -2.560 1.00 0.00 A ATOM 348 HN ASP A 25 6.447 9.770 -0.457 1.00 0.00 A ATOM 349 HA ASP A 25 7.402 9.884 -3.198 1.00 0.00 A ATOM 350 HB2 ASP A 25 9.015 10.020 -1.437 1.00 0.00 A ATOM 351 HB1 ASP A 25 8.494 8.505 -0.741 1.00 0.00 A ATOM 352 N ASP A 25 6.426 10.019 -1.406 1.00 0.00 A ATOM 353 O ASP A 25 7.072 7.265 -3.621 1.00 0.00 A ATOM 354 OD1 ASP A 25 10.036 8.944 -3.576 1.00 0.00 A ATOM 355 OD2 ASP A 25 10.110 7.261 -2.213 1.00 0.00 A ATOM 356 C VAL A 26 3.664 6.928 -3.560 1.00 0.00 A ATOM 357 CA VAL A 26 4.707 6.535 -2.527 1.00 0.00 A ATOM 358 CB VAL A 26 4.081 5.935 -1.232 1.00 0.00 A ATOM 359 CG1 VAL A 26 3.337 4.653 -1.510 1.00 0.00 A ATOM 360 CG2 VAL A 26 5.174 5.679 -0.205 1.00 0.00 A ATOM 361 HN VAL A 26 4.998 8.378 -1.651 1.00 0.00 A ATOM 362 HA VAL A 26 5.392 5.827 -2.972 1.00 0.00 A ATOM 363 HB VAL A 26 3.392 6.652 -0.808 1.00 0.00 A ATOM 364 HG11 VAL A 26 4.020 3.924 -1.920 1.00 0.00 A ATOM 365 HG12 VAL A 26 2.545 4.842 -2.220 1.00 0.00 A ATOM 366 HG13 VAL A 26 2.916 4.273 -0.591 1.00 0.00 A ATOM 367 HG21 VAL A 26 5.670 6.608 0.033 1.00 0.00 A ATOM 368 HG22 VAL A 26 5.891 4.981 -0.609 1.00 0.00 A ATOM 369 HG23 VAL A 26 4.734 5.266 0.690 1.00 0.00 A ATOM 370 N VAL A 26 5.437 7.720 -2.224 1.00 0.00 A ATOM 371 O VAL A 26 2.506 7.175 -3.257 1.00 0.00 A ATOM 372 C LYS A 27 2.851 6.478 -6.700 1.00 0.00 A ATOM 373 CA LYS A 27 3.393 7.637 -5.872 1.00 0.00 A ATOM 374 CB LYS A 27 4.279 8.507 -6.749 1.00 0.00 A ATOM 375 CD LYS A 27 3.641 10.829 -6.044 1.00 0.00 A ATOM 376 CE LYS A 27 4.152 12.153 -5.507 1.00 0.00 A ATOM 377 CG LYS A 27 4.756 9.801 -6.125 1.00 0.00 A ATOM 378 HN LYS A 27 5.127 7.001 -4.862 1.00 0.00 A ATOM 379 HA LYS A 27 2.578 8.243 -5.506 1.00 0.00 A ATOM 380 HB2 LYS A 27 5.142 7.946 -7.070 1.00 0.00 A ATOM 381 HB1 LYS A 27 3.686 8.764 -7.609 1.00 0.00 A ATOM 382 HD2 LYS A 27 3.238 10.985 -7.033 1.00 0.00 A ATOM 383 HD1 LYS A 27 2.866 10.456 -5.391 1.00 0.00 A ATOM 384 HE2 LYS A 27 3.338 12.862 -5.506 1.00 0.00 A ATOM 385 HE1 LYS A 27 4.500 12.005 -4.495 1.00 0.00 A ATOM 386 HG2 LYS A 27 5.115 9.596 -5.127 1.00 0.00 A ATOM 387 HG1 LYS A 27 5.561 10.201 -6.723 1.00 0.00 A ATOM 388 HZ1 LYS A 27 4.970 12.923 -7.299 1.00 0.00 A ATOM 389 HZ2 LYS A 27 6.053 12.024 -6.413 1.00 0.00 A ATOM 390 HZ3 LYS A 27 5.670 13.562 -5.904 1.00 0.00 A ATOM 391 N LYS A 27 4.167 7.163 -4.744 1.00 0.00 A ATOM 392 NZ LYS A 27 5.263 12.702 -6.323 1.00 0.00 A ATOM 393 O LYS A 27 3.311 5.340 -6.565 1.00 0.00 A ATOM 394 C LEU A 28 2.201 4.956 -9.272 1.00 0.00 A ATOM 395 CA LEU A 28 1.228 5.810 -8.451 1.00 0.00 A ATOM 396 CB LEU A 28 0.192 6.519 -9.350 1.00 0.00 A ATOM 397 CD1 LEU A 28 -1.900 7.929 -9.494 1.00 0.00 A ATOM 398 CD2 LEU A 28 -1.948 5.786 -8.290 1.00 0.00 A ATOM 399 CG LEU A 28 -1.090 6.983 -8.630 1.00 0.00 A ATOM 400 HN LEU A 28 1.594 7.720 -7.610 1.00 0.00 A ATOM 401 HA LEU A 28 0.683 5.141 -7.801 1.00 0.00 A ATOM 402 HB2 LEU A 28 0.665 7.385 -9.792 1.00 0.00 A ATOM 403 HB1 LEU A 28 -0.094 5.838 -10.137 1.00 0.00 A ATOM 404 HD11 LEU A 28 -2.794 8.208 -8.949 1.00 0.00 A ATOM 405 HD12 LEU A 28 -2.175 7.430 -10.410 1.00 0.00 A ATOM 406 HD13 LEU A 28 -1.317 8.813 -9.707 1.00 0.00 A ATOM 407 HD21 LEU A 28 -2.251 5.297 -9.204 1.00 0.00 A ATOM 408 HD22 LEU A 28 -2.822 6.106 -7.743 1.00 0.00 A ATOM 409 HD23 LEU A 28 -1.381 5.091 -7.691 1.00 0.00 A ATOM 410 HG LEU A 28 -0.837 7.483 -7.707 1.00 0.00 A ATOM 411 N LEU A 28 1.891 6.782 -7.568 1.00 0.00 A ATOM 412 O LEU A 28 1.961 3.768 -9.476 1.00 0.00 A ATOM 413 C ASP A 29 5.411 4.220 -9.633 1.00 0.00 A ATOM 414 CA ASP A 29 4.296 4.797 -10.503 1.00 0.00 A ATOM 415 CB ASP A 29 4.910 5.689 -11.610 1.00 0.00 A ATOM 416 CG ASP A 29 5.890 6.750 -11.109 1.00 0.00 A ATOM 417 HN ASP A 29 3.469 6.477 -9.473 1.00 0.00 A ATOM 418 HA ASP A 29 3.773 3.976 -10.971 1.00 0.00 A ATOM 419 HB2 ASP A 29 5.443 5.059 -12.305 1.00 0.00 A ATOM 420 HB1 ASP A 29 4.109 6.184 -12.139 1.00 0.00 A ATOM 421 N ASP A 29 3.309 5.534 -9.694 1.00 0.00 A ATOM 422 O ASP A 29 6.422 3.747 -10.141 1.00 0.00 A ATOM 423 OD1 ASP A 29 5.467 7.701 -10.402 1.00 0.00 A ATOM 424 OD2 ASP A 29 7.086 6.685 -11.460 1.00 0.00 A ATOM 425 C LYS A 30 5.782 2.370 -6.865 1.00 0.00 A ATOM 426 CA LYS A 30 6.200 3.730 -7.407 1.00 0.00 A ATOM 427 CB LYS A 30 6.383 4.745 -6.270 1.00 0.00 A ATOM 428 CD LYS A 30 8.402 6.176 -6.911 1.00 0.00 A ATOM 429 CE LYS A 30 9.118 6.083 -5.567 1.00 0.00 A ATOM 430 CG LYS A 30 6.888 6.119 -6.724 1.00 0.00 A ATOM 431 HN LYS A 30 4.338 4.479 -7.955 1.00 0.00 A ATOM 432 HA LYS A 30 7.132 3.626 -7.943 1.00 0.00 A ATOM 433 HB2 LYS A 30 5.435 4.884 -5.771 1.00 0.00 A ATOM 434 HB1 LYS A 30 7.093 4.344 -5.562 1.00 0.00 A ATOM 435 HD2 LYS A 30 8.713 5.348 -7.533 1.00 0.00 A ATOM 436 HD1 LYS A 30 8.662 7.110 -7.386 1.00 0.00 A ATOM 437 HE2 LYS A 30 8.735 6.856 -4.919 1.00 0.00 A ATOM 438 HE1 LYS A 30 8.898 5.119 -5.131 1.00 0.00 A ATOM 439 HG2 LYS A 30 6.420 6.357 -7.667 1.00 0.00 A ATOM 440 HG1 LYS A 30 6.594 6.853 -5.989 1.00 0.00 A ATOM 441 HZ1 LYS A 30 10.968 5.545 -6.335 1.00 0.00 A ATOM 442 HZ2 LYS A 30 11.013 6.077 -4.739 1.00 0.00 A ATOM 443 HZ3 LYS A 30 10.834 7.203 -5.995 1.00 0.00 A ATOM 444 N LYS A 30 5.204 4.205 -8.333 1.00 0.00 A ATOM 445 NZ LYS A 30 10.574 6.247 -5.669 1.00 0.00 A ATOM 446 O LYS A 30 4.798 2.247 -6.125 1.00 0.00 A ATOM 447 C SER A 31 6.792 -0.216 -5.501 1.00 0.00 A ATOM 448 CA SER A 31 6.265 0.007 -6.906 1.00 0.00 A ATOM 449 CB SER A 31 6.963 -0.922 -7.905 1.00 0.00 A ATOM 450 HN SER A 31 7.181 1.536 -7.979 1.00 0.00 A ATOM 451 HA SER A 31 5.205 -0.194 -6.932 1.00 0.00 A ATOM 452 HB2 SER A 31 6.548 -0.769 -8.889 1.00 0.00 A ATOM 453 HB1 SER A 31 8.014 -0.675 -7.924 1.00 0.00 A ATOM 454 HG SER A 31 7.091 -2.807 -8.336 1.00 0.00 A ATOM 455 N SER A 31 6.480 1.365 -7.304 1.00 0.00 A ATOM 456 O SER A 31 7.955 0.146 -5.195 1.00 0.00 A ATOM 457 OG SER A 31 6.813 -2.290 -7.567 1.00 0.00 A ATOM 458 C PHE A 32 7.528 -1.917 -3.156 1.00 0.00 A ATOM 459 CA PHE A 32 6.266 -1.100 -3.261 1.00 0.00 A ATOM 460 CB PHE A 32 5.149 -1.905 -2.583 1.00 0.00 A ATOM 461 CD1 PHE A 32 3.604 -0.311 -1.435 1.00 0.00 A ATOM 462 CD2 PHE A 32 2.786 -1.533 -3.305 1.00 0.00 A ATOM 463 CE1 PHE A 32 2.372 0.283 -1.281 1.00 0.00 A ATOM 464 CE2 PHE A 32 1.557 -0.941 -3.162 1.00 0.00 A ATOM 465 CG PHE A 32 3.824 -1.225 -2.447 1.00 0.00 A ATOM 466 CZ PHE A 32 1.346 -0.034 -2.151 1.00 0.00 A ATOM 467 HN PHE A 32 5.073 -1.079 -5.023 1.00 0.00 A ATOM 468 HA PHE A 32 6.389 -0.170 -2.729 1.00 0.00 A ATOM 469 HB2 PHE A 32 4.980 -2.805 -3.156 1.00 0.00 A ATOM 470 HB1 PHE A 32 5.483 -2.189 -1.596 1.00 0.00 A ATOM 471 HD1 PHE A 32 4.409 -0.062 -0.760 1.00 0.00 A ATOM 472 HD2 PHE A 32 2.951 -2.246 -4.099 1.00 0.00 A ATOM 473 HE1 PHE A 32 2.208 0.996 -0.487 1.00 0.00 A ATOM 474 HE2 PHE A 32 0.755 -1.188 -3.840 1.00 0.00 A ATOM 475 HZ PHE A 32 0.376 0.428 -2.036 1.00 0.00 A ATOM 476 N PHE A 32 5.949 -0.811 -4.660 1.00 0.00 A ATOM 477 O PHE A 32 8.508 -1.503 -2.537 1.00 0.00 A ATOM 478 C THR A 33 9.668 -3.789 -4.793 1.00 0.00 A ATOM 479 CA THR A 33 8.597 -3.976 -3.689 1.00 0.00 A ATOM 480 CB THR A 33 8.039 -5.442 -3.652 1.00 0.00 A ATOM 481 CG2 THR A 33 7.398 -5.801 -4.976 1.00 0.00 A ATOM 482 HN THR A 33 6.781 -3.241 -4.420 1.00 0.00 A ATOM 483 HA THR A 33 9.052 -3.775 -2.732 1.00 0.00 A ATOM 484 HB THR A 33 7.287 -5.491 -2.879 1.00 0.00 A ATOM 485 HG1 THR A 33 9.753 -5.912 -2.838 1.00 0.00 A ATOM 486 HG21 THR A 33 6.589 -5.112 -5.160 1.00 0.00 A ATOM 487 HG22 THR A 33 7.030 -6.816 -4.943 1.00 0.00 A ATOM 488 HG23 THR A 33 8.143 -5.696 -5.750 1.00 0.00 A ATOM 489 N THR A 33 7.529 -3.038 -3.817 1.00 0.00 A ATOM 490 O THR A 33 10.448 -4.693 -5.086 1.00 0.00 A ATOM 491 OG1 THR A 33 9.072 -6.390 -3.338 1.00 0.00 A ATOM 492 C ASP A 34 11.419 -0.991 -6.199 1.00 0.00 A ATOM 493 CA ASP A 34 10.772 -2.335 -6.362 1.00 0.00 A ATOM 494 CB ASP A 34 10.224 -2.469 -7.792 1.00 0.00 A ATOM 495 CG ASP A 34 11.276 -2.129 -8.854 1.00 0.00 A ATOM 496 HN ASP A 34 9.154 -1.881 -5.047 1.00 0.00 A ATOM 497 HA ASP A 34 11.539 -3.084 -6.229 1.00 0.00 A ATOM 498 HB2 ASP A 34 9.898 -3.486 -7.952 1.00 0.00 A ATOM 499 HB1 ASP A 34 9.386 -1.802 -7.918 1.00 0.00 A ATOM 500 N ASP A 34 9.761 -2.592 -5.340 1.00 0.00 A ATOM 501 O ASP A 34 12.613 -0.904 -5.973 1.00 0.00 A ATOM 502 OD1 ASP A 34 12.101 -3.003 -9.191 1.00 0.00 A ATOM 503 OD2 ASP A 34 11.295 -0.986 -9.376 1.00 0.00 A ATOM 504 C ASP A 35 11.198 1.972 -4.921 1.00 0.00 A ATOM 505 CA ASP A 35 11.208 1.386 -6.301 1.00 0.00 A ATOM 506 CB ASP A 35 10.416 2.269 -7.248 1.00 0.00 A ATOM 507 CG ASP A 35 11.265 3.333 -7.895 1.00 0.00 A ATOM 508 HN ASP A 35 9.660 -0.032 -6.300 1.00 0.00 A ATOM 509 HA ASP A 35 12.224 1.316 -6.657 1.00 0.00 A ATOM 510 HB2 ASP A 35 9.981 1.658 -8.025 1.00 0.00 A ATOM 511 HB1 ASP A 35 9.623 2.752 -6.695 1.00 0.00 A ATOM 512 N ASP A 35 10.637 0.059 -6.273 1.00 0.00 A ATOM 513 O ASP A 35 12.113 2.689 -4.532 1.00 0.00 A ATOM 514 OD1 ASP A 35 11.885 3.036 -8.937 1.00 0.00 A ATOM 515 OD2 ASP A 35 11.319 4.468 -7.404 1.00 0.00 A ATOM 516 C LEU A 36 10.958 1.395 -1.894 1.00 0.00 A ATOM 517 CA LEU A 36 10.020 2.119 -2.816 1.00 0.00 A ATOM 518 CB LEU A 36 8.581 1.922 -2.313 1.00 0.00 A ATOM 519 CD1 LEU A 36 6.136 2.398 -2.446 1.00 0.00 A ATOM 520 CD2 LEU A 36 7.790 4.140 -3.056 1.00 0.00 A ATOM 521 CG LEU A 36 7.493 2.669 -3.063 1.00 0.00 A ATOM 522 HN LEU A 36 9.481 1.032 -4.534 1.00 0.00 A ATOM 523 HA LEU A 36 10.245 3.175 -2.802 1.00 0.00 A ATOM 524 HB2 LEU A 36 8.349 0.869 -2.367 1.00 0.00 A ATOM 525 HB1 LEU A 36 8.542 2.225 -1.277 1.00 0.00 A ATOM 526 HD11 LEU A 36 6.140 2.714 -1.414 1.00 0.00 A ATOM 527 HD12 LEU A 36 5.915 1.342 -2.500 1.00 0.00 A ATOM 528 HD13 LEU A 36 5.382 2.951 -2.986 1.00 0.00 A ATOM 529 HD21 LEU A 36 7.853 4.503 -2.043 1.00 0.00 A ATOM 530 HD22 LEU A 36 7.015 4.660 -3.599 1.00 0.00 A ATOM 531 HD23 LEU A 36 8.737 4.285 -3.557 1.00 0.00 A ATOM 532 HG LEU A 36 7.472 2.333 -4.089 1.00 0.00 A ATOM 533 N LEU A 36 10.166 1.634 -4.168 1.00 0.00 A ATOM 534 O LEU A 36 11.848 2.006 -1.295 1.00 0.00 A ATOM 535 C ASP A 37 11.047 -0.474 0.505 1.00 0.00 A ATOM 536 CA ASP A 37 11.461 -0.809 -0.913 1.00 0.00 A ATOM 537 CB ASP A 37 12.991 -0.804 -1.093 1.00 0.00 A ATOM 538 CG ASP A 37 13.682 -1.706 -0.097 1.00 0.00 A ATOM 539 HN ASP A 37 10.080 -0.323 -2.411 1.00 0.00 A ATOM 540 HA ASP A 37 11.074 -1.797 -1.118 1.00 0.00 A ATOM 541 HB2 ASP A 37 13.233 -1.145 -2.088 1.00 0.00 A ATOM 542 HB1 ASP A 37 13.360 0.203 -0.962 1.00 0.00 A ATOM 543 N ASP A 37 10.761 0.077 -1.830 1.00 0.00 A ATOM 544 O ASP A 37 11.503 0.500 1.108 1.00 0.00 A ATOM 545 OD1 ASP A 37 13.650 -2.940 -0.276 1.00 0.00 A ATOM 546 OD2 ASP A 37 14.253 -1.196 0.888 1.00 0.00 A ATOM 547 C VAL A 38 9.784 -2.165 3.252 1.00 0.00 A ATOM 548 CA VAL A 38 9.564 -0.994 2.290 1.00 0.00 A ATOM 549 CB VAL A 38 8.047 -0.605 2.096 1.00 0.00 A ATOM 550 CG1 VAL A 38 7.219 -1.696 1.406 1.00 0.00 A ATOM 551 CG2 VAL A 38 7.405 -0.141 3.397 1.00 0.00 A ATOM 552 HN VAL A 38 9.979 -2.117 0.567 1.00 0.00 A ATOM 553 HA VAL A 38 10.085 -0.142 2.703 1.00 0.00 A ATOM 554 HB VAL A 38 8.045 0.225 1.407 1.00 0.00 A ATOM 555 HG11 VAL A 38 6.196 -1.365 1.311 1.00 0.00 A ATOM 556 HG12 VAL A 38 7.253 -2.599 1.997 1.00 0.00 A ATOM 557 HG13 VAL A 38 7.629 -1.894 0.427 1.00 0.00 A ATOM 558 HG21 VAL A 38 7.460 -0.936 4.127 1.00 0.00 A ATOM 559 HG22 VAL A 38 6.370 0.114 3.218 1.00 0.00 A ATOM 560 HG23 VAL A 38 7.930 0.726 3.769 1.00 0.00 A ATOM 561 N VAL A 38 10.175 -1.270 1.027 1.00 0.00 A ATOM 562 O VAL A 38 8.881 -2.960 3.542 1.00 0.00 A ATOM 563 C ASP A 39 11.542 -4.796 3.861 1.00 0.00 A ATOM 564 CA ASP A 39 11.548 -3.406 4.525 1.00 0.00 A ATOM 565 CB ASP A 39 10.826 -3.440 5.877 1.00 0.00 A ATOM 566 CG ASP A 39 11.268 -4.612 6.720 1.00 0.00 A ATOM 567 HN ASP A 39 11.722 -1.681 3.307 1.00 0.00 A ATOM 568 HA ASP A 39 12.588 -3.170 4.700 1.00 0.00 A ATOM 569 HB2 ASP A 39 11.041 -2.531 6.420 1.00 0.00 A ATOM 570 HB1 ASP A 39 9.762 -3.517 5.710 1.00 0.00 A ATOM 571 N ASP A 39 11.055 -2.330 3.630 1.00 0.00 A ATOM 572 O ASP A 39 12.471 -5.584 4.072 1.00 0.00 A ATOM 573 OD1 ASP A 39 10.698 -5.699 6.560 1.00 0.00 A ATOM 574 OD2 ASP A 39 12.183 -4.465 7.551 1.00 0.00 A ATOM 575 C SER A 40 9.552 -7.380 3.077 1.00 0.00 A ATOM 576 CA SER A 40 10.301 -6.288 2.297 1.00 0.00 A ATOM 577 CB SER A 40 11.634 -6.748 1.616 1.00 0.00 A ATOM 578 HN SER A 40 9.778 -4.391 3.079 1.00 0.00 A ATOM 579 HA SER A 40 9.594 -5.999 1.528 1.00 0.00 A ATOM 580 HB2 SER A 40 11.968 -5.953 0.965 1.00 0.00 A ATOM 581 HB1 SER A 40 12.378 -6.904 2.381 1.00 0.00 A ATOM 582 N SER A 40 10.490 -5.070 3.083 1.00 0.00 A ATOM 583 O SER A 40 8.578 -7.912 2.578 1.00 0.00 A ATOM 584 OG SER A 40 11.486 -7.943 0.818 1.00 0.00 A ATOM 585 C LEU A 41 8.064 -8.088 5.805 1.00 0.00 A ATOM 586 CA LEU A 41 9.233 -8.705 5.035 1.00 0.00 A ATOM 587 CB LEU A 41 10.171 -9.582 5.917 1.00 0.00 A ATOM 588 CD1 LEU A 41 10.214 -8.448 8.185 1.00 0.00 A ATOM 589 CD2 LEU A 41 12.164 -9.813 7.430 1.00 0.00 A ATOM 590 CG LEU A 41 11.041 -8.896 6.988 1.00 0.00 A ATOM 591 HN LEU A 41 10.735 -7.239 4.685 1.00 0.00 A ATOM 592 HA LEU A 41 8.784 -9.332 4.277 1.00 0.00 A ATOM 593 HB2 LEU A 41 9.550 -10.301 6.428 1.00 0.00 A ATOM 594 HB1 LEU A 41 10.827 -10.126 5.252 1.00 0.00 A ATOM 595 HD11 LEU A 41 9.737 -9.303 8.641 1.00 0.00 A ATOM 596 HD12 LEU A 41 9.451 -7.767 7.825 1.00 0.00 A ATOM 597 HD13 LEU A 41 10.838 -7.938 8.902 1.00 0.00 A ATOM 598 HD21 LEU A 41 12.785 -10.055 6.580 1.00 0.00 A ATOM 599 HD22 LEU A 41 11.746 -10.721 7.839 1.00 0.00 A ATOM 600 HD23 LEU A 41 12.761 -9.319 8.182 1.00 0.00 A ATOM 601 HG LEU A 41 11.483 -8.016 6.546 1.00 0.00 A ATOM 602 N LEU A 41 9.960 -7.690 4.284 1.00 0.00 A ATOM 603 O LEU A 41 7.006 -8.687 5.955 1.00 0.00 A ATOM 604 C SER A 42 6.182 -5.563 6.147 1.00 0.00 A ATOM 605 CA SER A 42 7.296 -6.114 7.011 1.00 0.00 A ATOM 606 CB SER A 42 7.950 -4.998 7.820 1.00 0.00 A ATOM 607 HN SER A 42 9.152 -6.452 6.103 1.00 0.00 A ATOM 608 HA SER A 42 6.839 -6.809 7.701 1.00 0.00 A ATOM 609 HB2 SER A 42 8.337 -4.249 7.145 1.00 0.00 A ATOM 610 HB1 SER A 42 7.219 -4.553 8.477 1.00 0.00 A ATOM 611 HG SER A 42 9.732 -5.697 7.966 1.00 0.00 A ATOM 612 N SER A 42 8.268 -6.869 6.247 1.00 0.00 A ATOM 613 O SER A 42 5.258 -4.977 6.668 1.00 0.00 A ATOM 614 OG SER A 42 9.019 -5.511 8.602 1.00 0.00 A ATOM 615 C MET A 43 3.830 -5.376 4.268 1.00 0.00 A ATOM 616 CA MET A 43 5.319 -5.078 3.894 1.00 0.00 A ATOM 617 CB MET A 43 5.610 -5.326 2.364 1.00 0.00 A ATOM 618 CE MET A 43 3.118 -7.243 1.565 1.00 0.00 A ATOM 619 CG MET A 43 5.864 -6.767 1.914 1.00 0.00 A ATOM 620 HN MET A 43 7.088 -6.149 4.463 1.00 0.00 A ATOM 621 HA MET A 43 5.483 -4.032 4.101 1.00 0.00 A ATOM 622 HB2 MET A 43 4.776 -4.975 1.783 1.00 0.00 A ATOM 623 HB1 MET A 43 6.440 -4.724 2.029 1.00 0.00 A ATOM 624 HE1 MET A 43 2.255 -7.847 1.809 1.00 0.00 A ATOM 625 HE2 MET A 43 3.245 -7.251 0.494 1.00 0.00 A ATOM 626 HE3 MET A 43 2.966 -6.236 1.922 1.00 0.00 A ATOM 627 HG2 MET A 43 5.964 -6.773 0.838 1.00 0.00 A ATOM 628 HG1 MET A 43 6.796 -7.094 2.350 1.00 0.00 A ATOM 629 N MET A 43 6.317 -5.659 4.815 1.00 0.00 A ATOM 630 O MET A 43 2.952 -4.557 4.003 1.00 0.00 A ATOM 631 SD MET A 43 4.573 -7.953 2.348 1.00 0.00 A ATOM 632 C VAL A 44 1.705 -5.926 6.440 1.00 0.00 A ATOM 633 CA VAL A 44 2.199 -6.874 5.329 1.00 0.00 A ATOM 634 CB VAL A 44 2.079 -8.361 5.809 1.00 0.00 A ATOM 635 CG1 VAL A 44 0.636 -8.732 6.125 1.00 0.00 A ATOM 636 CG2 VAL A 44 2.637 -9.314 4.773 1.00 0.00 A ATOM 637 HN VAL A 44 4.303 -7.138 5.101 1.00 0.00 A ATOM 638 HA VAL A 44 1.594 -6.734 4.447 1.00 0.00 A ATOM 639 HB VAL A 44 2.654 -8.470 6.716 1.00 0.00 A ATOM 640 HG11 VAL A 44 0.586 -9.759 6.454 1.00 0.00 A ATOM 641 HG12 VAL A 44 0.033 -8.611 5.237 1.00 0.00 A ATOM 642 HG13 VAL A 44 0.258 -8.085 6.904 1.00 0.00 A ATOM 643 HG21 VAL A 44 3.678 -9.071 4.612 1.00 0.00 A ATOM 644 HG22 VAL A 44 2.080 -9.214 3.852 1.00 0.00 A ATOM 645 HG23 VAL A 44 2.553 -10.327 5.138 1.00 0.00 A ATOM 646 N VAL A 44 3.566 -6.517 4.920 1.00 0.00 A ATOM 647 O VAL A 44 0.514 -5.655 6.576 1.00 0.00 A ATOM 648 C GLU A 45 1.934 -3.109 7.701 1.00 0.00 A ATOM 649 CA GLU A 45 2.341 -4.472 8.259 1.00 0.00 A ATOM 650 CB GLU A 45 3.536 -4.399 9.205 1.00 0.00 A ATOM 651 CD GLU A 45 5.122 -5.797 10.640 1.00 0.00 A ATOM 652 CG GLU A 45 3.890 -5.775 9.762 1.00 0.00 A ATOM 653 HN GLU A 45 3.583 -5.565 6.972 1.00 0.00 A ATOM 654 HA GLU A 45 1.493 -4.885 8.786 1.00 0.00 A ATOM 655 HB2 GLU A 45 4.388 -4.010 8.667 1.00 0.00 A ATOM 656 HB1 GLU A 45 3.300 -3.746 10.032 1.00 0.00 A ATOM 657 HG2 GLU A 45 3.039 -6.164 10.298 1.00 0.00 A ATOM 658 HG1 GLU A 45 4.066 -6.421 8.913 1.00 0.00 A ATOM 659 N GLU A 45 2.639 -5.374 7.172 1.00 0.00 A ATOM 660 O GLU A 45 1.145 -2.383 8.315 1.00 0.00 A ATOM 661 OE1 GLU A 45 5.194 -5.034 11.636 1.00 0.00 A ATOM 662 OE2 GLU A 45 6.037 -6.586 10.366 1.00 0.00 A ATOM 663 C VAL A 46 0.548 -1.779 5.463 1.00 0.00 A ATOM 664 CA VAL A 46 2.024 -1.594 5.767 1.00 0.00 A ATOM 665 CB VAL A 46 2.783 -1.433 4.412 1.00 0.00 A ATOM 666 CG1 VAL A 46 2.402 -0.123 3.709 1.00 0.00 A ATOM 667 CG2 VAL A 46 4.280 -1.514 4.610 1.00 0.00 A ATOM 668 HN VAL A 46 3.185 -3.342 6.155 1.00 0.00 A ATOM 669 HA VAL A 46 2.156 -0.714 6.376 1.00 0.00 A ATOM 670 HB VAL A 46 2.476 -2.248 3.772 1.00 0.00 A ATOM 671 HG11 VAL A 46 2.935 -0.035 2.773 1.00 0.00 A ATOM 672 HG12 VAL A 46 2.650 0.721 4.335 1.00 0.00 A ATOM 673 HG13 VAL A 46 1.340 -0.104 3.512 1.00 0.00 A ATOM 674 HG21 VAL A 46 4.781 -1.397 3.660 1.00 0.00 A ATOM 675 HG22 VAL A 46 4.530 -2.475 5.032 1.00 0.00 A ATOM 676 HG23 VAL A 46 4.597 -0.731 5.283 1.00 0.00 A ATOM 677 N VAL A 46 2.466 -2.781 6.512 1.00 0.00 A ATOM 678 O VAL A 46 -0.256 -0.882 5.701 1.00 0.00 A ATOM 679 C VAL A 47 -2.055 -3.110 5.853 1.00 0.00 A ATOM 680 CA VAL A 47 -1.166 -3.361 4.634 1.00 0.00 A ATOM 681 CB VAL A 47 -1.266 -4.865 4.244 1.00 0.00 A ATOM 682 CG1 VAL A 47 -2.672 -5.217 3.786 1.00 0.00 A ATOM 683 CG2 VAL A 47 -0.252 -5.230 3.178 1.00 0.00 A ATOM 684 HN VAL A 47 0.934 -3.618 4.777 1.00 0.00 A ATOM 685 HA VAL A 47 -1.510 -2.752 3.810 1.00 0.00 A ATOM 686 HB VAL A 47 -1.054 -5.445 5.131 1.00 0.00 A ATOM 687 HG11 VAL A 47 -3.372 -5.020 4.585 1.00 0.00 A ATOM 688 HG12 VAL A 47 -2.712 -6.265 3.523 1.00 0.00 A ATOM 689 HG13 VAL A 47 -2.932 -4.619 2.924 1.00 0.00 A ATOM 690 HG21 VAL A 47 0.744 -5.045 3.554 1.00 0.00 A ATOM 691 HG22 VAL A 47 -0.427 -4.625 2.302 1.00 0.00 A ATOM 692 HG23 VAL A 47 -0.355 -6.274 2.922 1.00 0.00 A ATOM 693 N VAL A 47 0.214 -2.975 4.950 1.00 0.00 A ATOM 694 O VAL A 47 -3.000 -2.369 5.763 1.00 0.00 A ATOM 695 C VAL A 48 -2.780 -2.093 8.584 1.00 0.00 A ATOM 696 CA VAL A 48 -2.437 -3.578 8.264 1.00 0.00 A ATOM 697 CB VAL A 48 -1.585 -4.176 9.429 1.00 0.00 A ATOM 698 CG1 VAL A 48 -2.267 -3.992 10.779 1.00 0.00 A ATOM 699 CG2 VAL A 48 -1.321 -5.652 9.188 1.00 0.00 A ATOM 700 HN VAL A 48 -0.912 -4.299 6.950 1.00 0.00 A ATOM 701 HA VAL A 48 -3.355 -4.142 8.187 1.00 0.00 A ATOM 702 HB VAL A 48 -0.634 -3.665 9.456 1.00 0.00 A ATOM 703 HG11 VAL A 48 -1.648 -4.415 11.556 1.00 0.00 A ATOM 704 HG12 VAL A 48 -3.226 -4.489 10.773 1.00 0.00 A ATOM 705 HG13 VAL A 48 -2.411 -2.938 10.969 1.00 0.00 A ATOM 706 HG21 VAL A 48 -2.263 -6.181 9.133 1.00 0.00 A ATOM 707 HG22 VAL A 48 -0.730 -6.051 9.999 1.00 0.00 A ATOM 708 HG23 VAL A 48 -0.786 -5.772 8.259 1.00 0.00 A ATOM 709 N VAL A 48 -1.702 -3.717 6.982 1.00 0.00 A ATOM 710 O VAL A 48 -3.949 -1.746 8.832 1.00 0.00 A ATOM 711 C ALA A 49 -2.695 0.925 7.774 1.00 0.00 A ATOM 712 CA ALA A 49 -1.942 0.178 8.886 1.00 0.00 A ATOM 713 CB ALA A 49 -0.597 0.823 9.169 1.00 0.00 A ATOM 714 HN ALA A 49 -0.895 -1.574 8.291 1.00 0.00 A ATOM 715 HA ALA A 49 -2.540 0.226 9.784 1.00 0.00 A ATOM 716 HB1 ALA A 49 -0.749 1.844 9.485 1.00 0.00 A ATOM 717 HB2 ALA A 49 0.003 0.809 8.271 1.00 0.00 A ATOM 718 HB3 ALA A 49 -0.093 0.273 9.951 1.00 0.00 A ATOM 719 N ALA A 49 -1.774 -1.237 8.559 1.00 0.00 A ATOM 720 O ALA A 49 -3.345 1.947 8.017 1.00 0.00 A ATOM 721 C ALA A 50 -4.815 0.558 5.578 1.00 0.00 A ATOM 722 CA ALA A 50 -3.346 0.956 5.450 1.00 0.00 A ATOM 723 CB ALA A 50 -2.763 0.456 4.142 1.00 0.00 A ATOM 724 HN ALA A 50 -2.013 -0.353 6.417 1.00 0.00 A ATOM 725 HA ALA A 50 -3.267 2.034 5.485 1.00 0.00 A ATOM 726 HB1 ALA A 50 -3.311 0.888 3.321 1.00 0.00 A ATOM 727 HB2 ALA A 50 -2.839 -0.622 4.102 1.00 0.00 A ATOM 728 HB3 ALA A 50 -1.724 0.746 4.076 1.00 0.00 A ATOM 729 N ALA A 50 -2.610 0.414 6.569 1.00 0.00 A ATOM 730 O ALA A 50 -5.719 1.357 5.307 1.00 0.00 A ATOM 731 C GLU A 51 -7.027 -0.379 7.391 1.00 0.00 A ATOM 732 CA GLU A 51 -6.380 -1.186 6.295 1.00 0.00 A ATOM 733 CB GLU A 51 -6.355 -2.664 6.672 1.00 0.00 A ATOM 734 CD GLU A 51 -5.882 -5.017 5.983 1.00 0.00 A ATOM 735 CG GLU A 51 -5.822 -3.577 5.587 1.00 0.00 A ATOM 736 HN GLU A 51 -4.271 -1.267 6.176 1.00 0.00 A ATOM 737 HA GLU A 51 -6.939 -1.059 5.383 1.00 0.00 A ATOM 738 HB2 GLU A 51 -5.735 -2.790 7.547 1.00 0.00 A ATOM 739 HB1 GLU A 51 -7.361 -2.975 6.911 1.00 0.00 A ATOM 740 HG2 GLU A 51 -6.415 -3.440 4.694 1.00 0.00 A ATOM 741 HG1 GLU A 51 -4.795 -3.315 5.377 1.00 0.00 A ATOM 742 N GLU A 51 -5.043 -0.670 6.035 1.00 0.00 A ATOM 743 O GLU A 51 -8.228 -0.146 7.382 1.00 0.00 A ATOM 744 OE1 GLU A 51 -5.017 -5.478 6.754 1.00 0.00 A ATOM 745 OE2 GLU A 51 -6.819 -5.722 5.544 1.00 0.00 A ATOM 746 C GLU A 52 -7.020 2.300 8.838 1.00 0.00 A ATOM 747 CA GLU A 52 -6.586 0.924 9.397 1.00 0.00 A ATOM 748 CB GLU A 52 -5.377 1.086 10.326 1.00 0.00 A ATOM 749 CD GLU A 52 -4.287 2.227 12.265 1.00 0.00 A ATOM 750 CG GLU A 52 -5.555 2.061 11.466 1.00 0.00 A ATOM 751 HN GLU A 52 -5.274 -0.268 8.265 1.00 0.00 A ATOM 752 HA GLU A 52 -7.388 0.455 9.944 1.00 0.00 A ATOM 753 HB2 GLU A 52 -5.146 0.123 10.755 1.00 0.00 A ATOM 754 HB1 GLU A 52 -4.533 1.407 9.733 1.00 0.00 A ATOM 755 HG2 GLU A 52 -5.842 3.021 11.063 1.00 0.00 A ATOM 756 HG1 GLU A 52 -6.332 1.696 12.120 1.00 0.00 A ATOM 757 N GLU A 52 -6.202 0.051 8.312 1.00 0.00 A ATOM 758 O GLU A 52 -8.016 2.874 9.262 1.00 0.00 A ATOM 759 OE1 GLU A 52 -3.457 3.095 11.917 1.00 0.00 A ATOM 760 OE2 GLU A 52 -4.105 1.508 13.270 1.00 0.00 A ATOM 761 C ARG A 53 -7.703 4.186 6.338 1.00 0.00 A ATOM 762 CA ARG A 53 -6.472 4.096 7.260 1.00 0.00 A ATOM 763 CB ARG A 53 -5.197 4.481 6.486 1.00 0.00 A ATOM 764 CD ARG A 53 -5.500 7.007 6.484 1.00 0.00 A ATOM 765 CG ARG A 53 -5.265 5.763 5.652 1.00 0.00 A ATOM 766 CZ ARG A 53 -4.290 9.014 5.705 1.00 0.00 A ATOM 767 HN ARG A 53 -5.546 2.210 7.527 1.00 0.00 A ATOM 768 HA ARG A 53 -6.590 4.808 8.063 1.00 0.00 A ATOM 769 HB2 ARG A 53 -4.389 4.598 7.192 1.00 0.00 A ATOM 770 HB1 ARG A 53 -4.949 3.662 5.826 1.00 0.00 A ATOM 771 HD2 ARG A 53 -6.499 6.969 6.892 1.00 0.00 A ATOM 772 HD1 ARG A 53 -4.777 7.039 7.286 1.00 0.00 A ATOM 773 HE ARG A 53 -6.098 8.424 5.041 1.00 0.00 A ATOM 774 HG2 ARG A 53 -4.332 5.881 5.122 1.00 0.00 A ATOM 775 HG1 ARG A 53 -6.066 5.660 4.934 1.00 0.00 A ATOM 776 HH11 ARG A 53 -3.404 8.107 7.335 1.00 0.00 A ATOM 777 HH12 ARG A 53 -2.548 9.436 6.691 1.00 0.00 A ATOM 778 HH21 ARG A 53 -4.877 10.234 4.153 1.00 0.00 A ATOM 779 HH22 ARG A 53 -3.339 10.594 4.868 1.00 0.00 A ATOM 780 N ARG A 53 -6.277 2.774 7.858 1.00 0.00 A ATOM 781 NE ARG A 53 -5.359 8.217 5.670 1.00 0.00 A ATOM 782 NH1 ARG A 53 -3.355 8.832 6.636 1.00 0.00 A ATOM 783 NH2 ARG A 53 -4.177 10.026 4.846 1.00 0.00 A ATOM 784 O ARG A 53 -8.547 5.044 6.520 1.00 0.00 A ATOM 785 C PHE A 54 -10.081 2.618 4.738 1.00 0.00 A ATOM 786 CA PHE A 54 -8.882 3.432 4.346 1.00 0.00 A ATOM 787 CB PHE A 54 -8.429 2.864 2.994 1.00 0.00 A ATOM 788 CD1 PHE A 54 -6.501 4.393 2.583 1.00 0.00 A ATOM 789 CD2 PHE A 54 -6.187 2.057 2.327 1.00 0.00 A ATOM 790 CE1 PHE A 54 -5.192 4.606 2.247 1.00 0.00 A ATOM 791 CE2 PHE A 54 -4.872 2.269 1.986 1.00 0.00 A ATOM 792 CG PHE A 54 -7.012 3.118 2.630 1.00 0.00 A ATOM 793 CZ PHE A 54 -4.375 3.546 1.949 1.00 0.00 A ATOM 794 HN PHE A 54 -7.146 2.575 5.310 1.00 0.00 A ATOM 795 HA PHE A 54 -9.143 4.470 4.214 1.00 0.00 A ATOM 796 HB2 PHE A 54 -8.568 1.793 3.003 1.00 0.00 A ATOM 797 HB1 PHE A 54 -9.055 3.283 2.219 1.00 0.00 A ATOM 798 HD1 PHE A 54 -7.142 5.231 2.820 1.00 0.00 A ATOM 799 HD2 PHE A 54 -6.594 1.052 2.359 1.00 0.00 A ATOM 800 HE1 PHE A 54 -4.800 5.613 2.211 1.00 0.00 A ATOM 801 HE2 PHE A 54 -4.229 1.437 1.749 1.00 0.00 A ATOM 802 HZ PHE A 54 -3.343 3.721 1.684 1.00 0.00 A ATOM 803 N PHE A 54 -7.806 3.304 5.362 1.00 0.00 A ATOM 804 O PHE A 54 -11.167 2.752 4.146 1.00 0.00 A ATOM 805 C ASP A 55 -10.925 -0.185 4.883 1.00 0.00 A ATOM 806 CA ASP A 55 -10.756 0.709 6.083 1.00 0.00 A ATOM 807 CB ASP A 55 -12.099 1.116 6.687 1.00 0.00 A ATOM 808 CG ASP A 55 -12.836 -0.105 7.208 1.00 0.00 A ATOM 809 HN ASP A 55 -9.055 1.925 6.258 1.00 0.00 A ATOM 810 HA ASP A 55 -10.194 0.122 6.798 1.00 0.00 A ATOM 811 HB2 ASP A 55 -11.933 1.802 7.506 1.00 0.00 A ATOM 812 HB1 ASP A 55 -12.709 1.590 5.931 1.00 0.00 A ATOM 813 N ASP A 55 -9.866 1.790 5.725 1.00 0.00 A ATOM 814 O ASP A 55 -11.948 -0.184 4.183 1.00 0.00 A ATOM 815 OD1 ASP A 55 -12.575 -0.518 8.361 1.00 0.00 A ATOM 816 OD2 ASP A 55 -13.668 -0.679 6.482 1.00 0.00 A ATOM 817 C VAL A 56 -9.630 -3.113 4.015 1.00 0.00 A ATOM 818 CA VAL A 56 -9.816 -1.722 3.462 1.00 0.00 A ATOM 819 CB VAL A 56 -8.689 -1.330 2.421 1.00 0.00 A ATOM 820 CG1 VAL A 56 -7.288 -1.521 2.958 1.00 0.00 A ATOM 821 CG2 VAL A 56 -8.849 -2.048 1.102 1.00 0.00 A ATOM 822 HN VAL A 56 -9.066 -0.762 5.145 1.00 0.00 A ATOM 823 HA VAL A 56 -10.782 -1.676 2.981 1.00 0.00 A ATOM 824 HB VAL A 56 -8.801 -0.272 2.234 1.00 0.00 A ATOM 825 HG11 VAL A 56 -7.125 -0.871 3.802 1.00 0.00 A ATOM 826 HG12 VAL A 56 -6.575 -1.306 2.173 1.00 0.00 A ATOM 827 HG13 VAL A 56 -7.165 -2.551 3.262 1.00 0.00 A ATOM 828 HG21 VAL A 56 -9.807 -1.796 0.670 1.00 0.00 A ATOM 829 HG22 VAL A 56 -8.796 -3.114 1.268 1.00 0.00 A ATOM 830 HG23 VAL A 56 -8.061 -1.748 0.428 1.00 0.00 A ATOM 831 N VAL A 56 -9.856 -0.840 4.569 1.00 0.00 A ATOM 832 O VAL A 56 -9.242 -3.264 5.174 1.00 0.00 A ATOM 833 C LYS A 57 -8.929 -6.167 2.693 1.00 0.00 A ATOM 834 CA LYS A 57 -9.787 -5.448 3.690 1.00 0.00 A ATOM 835 CB LYS A 57 -11.152 -6.184 3.824 1.00 0.00 A ATOM 836 CD LYS A 57 -12.916 -4.351 4.166 1.00 0.00 A ATOM 837 CE LYS A 57 -14.082 -3.888 5.036 1.00 0.00 A ATOM 838 CG LYS A 57 -12.204 -5.564 4.773 1.00 0.00 A ATOM 839 HN LYS A 57 -10.251 -3.909 2.338 1.00 0.00 A ATOM 840 HA LYS A 57 -9.289 -5.441 4.648 1.00 0.00 A ATOM 841 HB2 LYS A 57 -11.601 -6.239 2.844 1.00 0.00 A ATOM 842 HB1 LYS A 57 -10.952 -7.192 4.157 1.00 0.00 A ATOM 843 HD2 LYS A 57 -12.207 -3.541 4.077 1.00 0.00 A ATOM 844 HD1 LYS A 57 -13.287 -4.614 3.187 1.00 0.00 A ATOM 845 HE2 LYS A 57 -14.630 -3.127 4.499 1.00 0.00 A ATOM 846 HE1 LYS A 57 -14.732 -4.733 5.212 1.00 0.00 A ATOM 847 HG2 LYS A 57 -12.946 -6.313 5.006 1.00 0.00 A ATOM 848 HG1 LYS A 57 -11.706 -5.263 5.684 1.00 0.00 A ATOM 849 HZ1 LYS A 57 -12.879 -3.831 6.810 1.00 0.00 A ATOM 850 HZ2 LYS A 57 -14.469 -3.389 6.991 1.00 0.00 A ATOM 851 HZ3 LYS A 57 -13.446 -2.301 6.291 1.00 0.00 A ATOM 852 N LYS A 57 -9.932 -4.091 3.251 1.00 0.00 A ATOM 853 NZ LYS A 57 -13.657 -3.324 6.338 1.00 0.00 A ATOM 854 O LYS A 57 -9.404 -6.517 1.609 1.00 0.00 A ATOM 855 C ILE A 58 -5.917 -8.010 2.853 1.00 0.00 A ATOM 856 CA ILE A 58 -6.765 -6.997 2.086 1.00 0.00 A ATOM 857 CB ILE A 58 -5.806 -6.029 1.325 1.00 0.00 A ATOM 858 CD1 ILE A 58 -5.632 -3.771 0.148 1.00 0.00 A ATOM 859 CG1 ILE A 58 -6.536 -4.779 0.831 1.00 0.00 A ATOM 860 CG2 ILE A 58 -5.246 -6.760 0.117 1.00 0.00 A ATOM 861 HN ILE A 58 -7.311 -6.019 3.873 1.00 0.00 A ATOM 862 HA ILE A 58 -7.372 -7.529 1.367 1.00 0.00 A ATOM 863 HB ILE A 58 -4.994 -5.746 1.980 1.00 0.00 A ATOM 864 HD11 ILE A 58 -5.168 -4.228 -0.714 1.00 0.00 A ATOM 865 HD12 ILE A 58 -4.868 -3.446 0.839 1.00 0.00 A ATOM 866 HD13 ILE A 58 -6.219 -2.920 -0.166 1.00 0.00 A ATOM 867 HG12 ILE A 58 -7.299 -5.070 0.124 1.00 0.00 A ATOM 868 HG11 ILE A 58 -7.002 -4.292 1.677 1.00 0.00 A ATOM 869 HG21 ILE A 58 -6.084 -7.010 -0.522 1.00 0.00 A ATOM 870 HG22 ILE A 58 -4.741 -7.662 0.430 1.00 0.00 A ATOM 871 HG23 ILE A 58 -4.571 -6.110 -0.419 1.00 0.00 A ATOM 872 N ILE A 58 -7.661 -6.326 3.000 1.00 0.00 A ATOM 873 O ILE A 58 -4.943 -7.646 3.522 1.00 0.00 A ATOM 874 C PRO A 59 -4.207 -10.604 2.786 1.00 0.00 A ATOM 875 CA PRO A 59 -5.560 -10.353 3.477 1.00 0.00 A ATOM 876 CB PRO A 59 -6.472 -11.571 3.311 1.00 0.00 A ATOM 877 CD PRO A 59 -7.546 -9.777 2.192 1.00 0.00 A ATOM 878 CG PRO A 59 -7.321 -11.252 2.136 1.00 0.00 A ATOM 879 HA PRO A 59 -5.402 -10.149 4.527 1.00 0.00 A ATOM 880 HB2 PRO A 59 -5.873 -12.453 3.140 1.00 0.00 A ATOM 881 HB1 PRO A 59 -7.068 -11.703 4.203 1.00 0.00 A ATOM 882 HD2 PRO A 59 -7.658 -9.373 1.197 1.00 0.00 A ATOM 883 HD1 PRO A 59 -8.410 -9.549 2.798 1.00 0.00 A ATOM 884 HG2 PRO A 59 -6.804 -11.517 1.226 1.00 0.00 A ATOM 885 HG1 PRO A 59 -8.263 -11.777 2.203 1.00 0.00 A ATOM 886 N PRO A 59 -6.312 -9.281 2.829 1.00 0.00 A ATOM 887 O PRO A 59 -4.017 -10.236 1.620 1.00 0.00 A ATOM 888 C ASP A 60 -1.969 -12.371 1.685 1.00 0.00 A ATOM 889 CA ASP A 60 -1.934 -11.573 2.995 1.00 0.00 A ATOM 890 CB ASP A 60 -1.102 -12.322 4.056 1.00 0.00 A ATOM 891 CG ASP A 60 -1.800 -13.552 4.608 1.00 0.00 A ATOM 892 HN ASP A 60 -3.512 -11.498 4.427 1.00 0.00 A ATOM 893 HA ASP A 60 -1.450 -10.631 2.788 1.00 0.00 A ATOM 894 HB2 ASP A 60 -0.173 -12.631 3.599 1.00 0.00 A ATOM 895 HB1 ASP A 60 -0.886 -11.648 4.872 1.00 0.00 A ATOM 896 N ASP A 60 -3.290 -11.242 3.505 1.00 0.00 A ATOM 897 O ASP A 60 -1.154 -12.154 0.796 1.00 0.00 A ATOM 898 OD1 ASP A 60 -1.831 -14.601 3.951 1.00 0.00 A ATOM 899 OD2 ASP A 60 -2.389 -13.472 5.704 1.00 0.00 A ATOM 900 C ASP A 61 -3.562 -13.228 -0.834 1.00 0.00 A ATOM 901 CA ASP A 61 -3.103 -14.075 0.353 1.00 0.00 A ATOM 902 CB ASP A 61 -4.101 -15.212 0.620 1.00 0.00 A ATOM 903 CG ASP A 61 -4.425 -16.037 -0.608 1.00 0.00 A ATOM 904 HN ASP A 61 -3.565 -13.378 2.307 1.00 0.00 A ATOM 905 HA ASP A 61 -2.141 -14.506 0.118 1.00 0.00 A ATOM 906 HB2 ASP A 61 -3.689 -15.874 1.367 1.00 0.00 A ATOM 907 HB1 ASP A 61 -5.018 -14.784 0.998 1.00 0.00 A ATOM 908 N ASP A 61 -2.944 -13.254 1.559 1.00 0.00 A ATOM 909 O ASP A 61 -3.353 -13.574 -1.991 1.00 0.00 A ATOM 910 OD1 ASP A 61 -3.596 -16.882 -1.023 1.00 0.00 A ATOM 911 OD2 ASP A 61 -5.534 -15.878 -1.159 1.00 0.00 A ATOM 912 C ASP A 62 -3.597 -10.252 -2.000 1.00 0.00 A ATOM 913 CA ASP A 62 -4.681 -11.240 -1.556 1.00 0.00 A ATOM 914 CB ASP A 62 -5.918 -10.510 -1.037 1.00 0.00 A ATOM 915 CG ASP A 62 -6.702 -9.814 -2.112 1.00 0.00 A ATOM 916 HN ASP A 62 -4.252 -11.857 0.404 1.00 0.00 A ATOM 917 HA ASP A 62 -4.963 -11.849 -2.402 1.00 0.00 A ATOM 918 HB2 ASP A 62 -6.574 -11.202 -0.531 1.00 0.00 A ATOM 919 HB1 ASP A 62 -5.582 -9.759 -0.338 1.00 0.00 A ATOM 920 N ASP A 62 -4.173 -12.120 -0.536 1.00 0.00 A ATOM 921 O ASP A 62 -3.280 -10.152 -3.191 1.00 0.00 A ATOM 922 OD1 ASP A 62 -7.326 -10.496 -2.959 1.00 0.00 A ATOM 923 OD2 ASP A 62 -6.720 -8.596 -2.141 1.00 0.00 A ATOM 924 C VAL A 63 -0.694 -9.006 -1.990 1.00 0.00 A ATOM 925 CA VAL A 63 -1.967 -8.525 -1.254 1.00 0.00 A ATOM 926 CB VAL A 63 -1.626 -7.718 0.058 1.00 0.00 A ATOM 927 CG1 VAL A 63 -1.138 -8.618 1.170 1.00 0.00 A ATOM 928 CG2 VAL A 63 -0.620 -6.609 -0.193 1.00 0.00 A ATOM 929 HN VAL A 63 -3.157 -9.825 -0.079 1.00 0.00 A ATOM 930 HA VAL A 63 -2.458 -7.845 -1.937 1.00 0.00 A ATOM 931 HB VAL A 63 -2.543 -7.260 0.394 1.00 0.00 A ATOM 932 HG11 VAL A 63 -1.901 -9.343 1.409 1.00 0.00 A ATOM 933 HG12 VAL A 63 -0.917 -8.024 2.044 1.00 0.00 A ATOM 934 HG13 VAL A 63 -0.243 -9.131 0.852 1.00 0.00 A ATOM 935 HG21 VAL A 63 -1.039 -5.910 -0.900 1.00 0.00 A ATOM 936 HG22 VAL A 63 0.287 -7.032 -0.599 1.00 0.00 A ATOM 937 HG23 VAL A 63 -0.400 -6.101 0.734 1.00 0.00 A ATOM 938 N VAL A 63 -2.962 -9.591 -1.015 1.00 0.00 A ATOM 939 O VAL A 63 -0.044 -8.231 -2.696 1.00 0.00 A ATOM 940 C LYS A 64 0.918 -10.752 -4.043 1.00 0.00 A ATOM 941 CA LYS A 64 0.791 -10.913 -2.509 1.00 0.00 A ATOM 942 CB LYS A 64 0.939 -12.393 -2.078 1.00 0.00 A ATOM 943 CD LYS A 64 -0.145 -14.641 -1.687 1.00 0.00 A ATOM 944 CE LYS A 64 0.887 -15.546 -2.348 1.00 0.00 A ATOM 945 CG LYS A 64 -0.271 -13.268 -2.356 1.00 0.00 A ATOM 946 HN LYS A 64 -1.025 -10.869 -1.390 1.00 0.00 A ATOM 947 HA LYS A 64 1.615 -10.372 -2.066 1.00 0.00 A ATOM 948 HB2 LYS A 64 1.781 -12.818 -2.604 1.00 0.00 A ATOM 949 HB1 LYS A 64 1.144 -12.425 -1.018 1.00 0.00 A ATOM 950 HD2 LYS A 64 0.146 -14.495 -0.657 1.00 0.00 A ATOM 951 HD1 LYS A 64 -1.110 -15.126 -1.716 1.00 0.00 A ATOM 952 HE2 LYS A 64 1.812 -14.999 -2.451 1.00 0.00 A ATOM 953 HE1 LYS A 64 1.048 -16.408 -1.718 1.00 0.00 A ATOM 954 HG2 LYS A 64 -1.155 -12.776 -1.980 1.00 0.00 A ATOM 955 HG1 LYS A 64 -0.362 -13.404 -3.423 1.00 0.00 A ATOM 956 HZ1 LYS A 64 -0.499 -16.437 -3.644 1.00 0.00 A ATOM 957 HZ2 LYS A 64 1.107 -16.727 -4.041 1.00 0.00 A ATOM 958 HZ3 LYS A 64 0.434 -15.222 -4.385 1.00 0.00 A ATOM 959 N LYS A 64 -0.414 -10.303 -1.907 1.00 0.00 A ATOM 960 NZ LYS A 64 0.447 -16.000 -3.688 1.00 0.00 A ATOM 961 O LYS A 64 1.927 -11.153 -4.627 1.00 0.00 A ATOM 962 C ASN A 65 0.003 -8.510 -6.506 1.00 0.00 A ATOM 963 CA ASN A 65 -0.061 -9.992 -6.103 1.00 0.00 A ATOM 964 CB ASN A 65 -1.321 -10.624 -6.715 1.00 0.00 A ATOM 965 CG ASN A 65 -1.488 -12.110 -6.440 1.00 0.00 A ATOM 966 HN ASN A 65 -0.815 -9.760 -4.181 1.00 0.00 A ATOM 967 HA ASN A 65 0.800 -10.509 -6.497 1.00 0.00 A ATOM 968 HB2 ASN A 65 -2.186 -10.115 -6.316 1.00 0.00 A ATOM 969 HB1 ASN A 65 -1.285 -10.459 -7.778 1.00 0.00 A ATOM 970 HD21 ASN A 65 -2.648 -11.727 -4.881 1.00 0.00 A ATOM 971 HD22 ASN A 65 -2.421 -13.390 -5.223 1.00 0.00 A ATOM 972 N ASN A 65 -0.067 -10.146 -4.680 1.00 0.00 A ATOM 973 ND2 ASN A 65 -2.242 -12.444 -5.415 1.00 0.00 A ATOM 974 O ASN A 65 -0.213 -8.180 -7.669 1.00 0.00 A ATOM 975 OD1 ASN A 65 -0.962 -12.953 -7.169 1.00 0.00 A ATOM 976 C LEU A 66 1.690 -5.769 -6.531 1.00 0.00 A ATOM 977 CA LEU A 66 0.350 -6.169 -5.896 1.00 0.00 A ATOM 978 CB LEU A 66 0.060 -5.291 -4.670 1.00 0.00 A ATOM 979 CD1 LEU A 66 -1.473 -4.438 -2.902 1.00 0.00 A ATOM 980 CD2 LEU A 66 -2.414 -5.210 -5.064 1.00 0.00 A ATOM 981 CG LEU A 66 -1.323 -5.426 -4.037 1.00 0.00 A ATOM 982 HN LEU A 66 0.484 -7.891 -4.645 1.00 0.00 A ATOM 983 HA LEU A 66 -0.420 -5.996 -6.634 1.00 0.00 A ATOM 984 HB2 LEU A 66 0.791 -5.536 -3.912 1.00 0.00 A ATOM 985 HB1 LEU A 66 0.203 -4.258 -4.951 1.00 0.00 A ATOM 986 HD11 LEU A 66 -0.689 -4.608 -2.178 1.00 0.00 A ATOM 987 HD12 LEU A 66 -2.436 -4.580 -2.432 1.00 0.00 A ATOM 988 HD13 LEU A 66 -1.405 -3.429 -3.281 1.00 0.00 A ATOM 989 HD21 LEU A 66 -2.344 -4.214 -5.474 1.00 0.00 A ATOM 990 HD22 LEU A 66 -3.372 -5.344 -4.581 1.00 0.00 A ATOM 991 HD23 LEU A 66 -2.315 -5.940 -5.852 1.00 0.00 A ATOM 992 HG LEU A 66 -1.428 -6.421 -3.630 1.00 0.00 A ATOM 993 N LEU A 66 0.295 -7.611 -5.569 1.00 0.00 A ATOM 994 O LEU A 66 2.572 -6.619 -6.743 1.00 0.00 A ATOM 995 C LYS A 67 3.271 -2.521 -7.047 1.00 0.00 A ATOM 996 CA LYS A 67 3.043 -3.974 -7.472 1.00 0.00 A ATOM 997 CB LYS A 67 2.971 -4.045 -9.011 1.00 0.00 A ATOM 998 CD LYS A 67 3.993 -3.208 -11.173 1.00 0.00 A ATOM 999 CE LYS A 67 3.574 -4.428 -11.962 1.00 0.00 A ATOM 1000 CG LYS A 67 4.223 -3.513 -9.701 1.00 0.00 A ATOM 1001 HN LYS A 67 1.111 -3.855 -6.668 1.00 0.00 A ATOM 1002 HA LYS A 67 3.872 -4.576 -7.130 1.00 0.00 A ATOM 1003 HB2 LYS A 67 2.836 -5.075 -9.304 1.00 0.00 A ATOM 1004 HB1 LYS A 67 2.125 -3.468 -9.352 1.00 0.00 A ATOM 1005 HD2 LYS A 67 3.219 -2.455 -11.241 1.00 0.00 A ATOM 1006 HD1 LYS A 67 4.908 -2.810 -11.587 1.00 0.00 A ATOM 1007 HE2 LYS A 67 4.312 -5.205 -11.824 1.00 0.00 A ATOM 1008 HE1 LYS A 67 2.619 -4.770 -11.589 1.00 0.00 A ATOM 1009 HG2 LYS A 67 4.515 -2.597 -9.209 1.00 0.00 A ATOM 1010 HG1 LYS A 67 5.013 -4.243 -9.607 1.00 0.00 A ATOM 1011 HZ1 LYS A 67 3.143 -4.973 -13.924 1.00 0.00 A ATOM 1012 HZ2 LYS A 67 4.389 -3.841 -13.766 1.00 0.00 A ATOM 1013 HZ3 LYS A 67 2.796 -3.338 -13.584 1.00 0.00 A ATOM 1014 N LYS A 67 1.829 -4.490 -6.863 1.00 0.00 A ATOM 1015 NZ LYS A 67 3.452 -4.128 -13.403 1.00 0.00 A ATOM 1016 O LYS A 67 4.050 -2.238 -6.144 1.00 0.00 A ATOM 1017 C THR A 68 1.519 0.257 -6.612 1.00 0.00 A ATOM 1018 CA THR A 68 2.708 -0.212 -7.405 1.00 0.00 A ATOM 1019 CB THR A 68 2.777 0.632 -8.717 1.00 0.00 A ATOM 1020 CG2 THR A 68 3.956 0.241 -9.587 1.00 0.00 A ATOM 1021 HN THR A 68 1.877 -1.884 -8.341 1.00 0.00 A ATOM 1022 HA THR A 68 3.616 -0.054 -6.842 1.00 0.00 A ATOM 1023 HB THR A 68 2.869 1.672 -8.438 1.00 0.00 A ATOM 1024 HG1 THR A 68 1.371 -0.468 -9.633 1.00 0.00 A ATOM 1025 HG21 THR A 68 4.872 0.404 -9.040 1.00 0.00 A ATOM 1026 HG22 THR A 68 3.958 0.840 -10.485 1.00 0.00 A ATOM 1027 HG23 THR A 68 3.877 -0.804 -9.850 1.00 0.00 A ATOM 1028 N THR A 68 2.558 -1.611 -7.678 1.00 0.00 A ATOM 1029 O THR A 68 0.608 -0.544 -6.308 1.00 0.00 A ATOM 1030 OG1 THR A 68 1.562 0.473 -9.476 1.00 0.00 A ATOM 1031 C VAL A 69 -0.767 2.300 -6.778 1.00 0.00 A ATOM 1032 CA VAL A 69 0.260 2.040 -5.718 1.00 0.00 A ATOM 1033 CB VAL A 69 0.389 3.222 -4.732 1.00 0.00 A ATOM 1034 CG1 VAL A 69 1.477 2.991 -3.746 1.00 0.00 A ATOM 1035 CG2 VAL A 69 0.521 4.548 -5.403 1.00 0.00 A ATOM 1036 HN VAL A 69 2.214 2.139 -6.482 1.00 0.00 A ATOM 1037 HA VAL A 69 -0.111 1.176 -5.183 1.00 0.00 A ATOM 1038 HB VAL A 69 -0.525 3.231 -4.159 1.00 0.00 A ATOM 1039 HG11 VAL A 69 2.418 2.874 -4.264 1.00 0.00 A ATOM 1040 HG12 VAL A 69 1.256 2.099 -3.179 1.00 0.00 A ATOM 1041 HG13 VAL A 69 1.537 3.837 -3.077 1.00 0.00 A ATOM 1042 HG21 VAL A 69 0.639 5.321 -4.658 1.00 0.00 A ATOM 1043 HG22 VAL A 69 -0.377 4.740 -5.970 1.00 0.00 A ATOM 1044 HG23 VAL A 69 1.377 4.542 -6.062 1.00 0.00 A ATOM 1045 N VAL A 69 1.453 1.541 -6.317 1.00 0.00 A ATOM 1046 O VAL A 69 -1.911 2.533 -6.481 1.00 0.00 A ATOM 1047 C GLY A 70 -2.210 1.235 -9.117 1.00 0.00 A ATOM 1048 CA GLY A 70 -1.250 2.387 -9.143 1.00 0.00 A ATOM 1049 HN GLY A 70 0.615 2.093 -8.248 1.00 0.00 A ATOM 1050 HA2 GLY A 70 -1.788 3.320 -9.048 1.00 0.00 A ATOM 1051 HA1 GLY A 70 -0.706 2.370 -10.076 1.00 0.00 A ATOM 1052 N GLY A 70 -0.335 2.254 -8.045 1.00 0.00 A ATOM 1053 O GLY A 70 -3.431 1.417 -9.239 1.00 0.00 A ATOM 1054 C ASP A 71 -3.191 -1.069 -7.449 1.00 0.00 A ATOM 1055 CA ASP A 71 -2.471 -1.157 -8.754 1.00 0.00 A ATOM 1056 CB ASP A 71 -1.641 -2.462 -8.727 1.00 0.00 A ATOM 1057 CG ASP A 71 -0.537 -2.533 -9.750 1.00 0.00 A ATOM 1058 HN ASP A 71 -0.683 -0.017 -8.832 1.00 0.00 A ATOM 1059 HA ASP A 71 -3.215 -1.193 -9.540 1.00 0.00 A ATOM 1060 HB2 ASP A 71 -1.247 -2.644 -7.739 1.00 0.00 A ATOM 1061 HB1 ASP A 71 -2.330 -3.269 -8.937 1.00 0.00 A ATOM 1062 N ASP A 71 -1.662 0.047 -8.887 1.00 0.00 A ATOM 1063 O ASP A 71 -4.363 -1.312 -7.385 1.00 0.00 A ATOM 1064 OD1 ASP A 71 0.546 -1.953 -9.502 1.00 0.00 A ATOM 1065 OD2 ASP A 71 -0.714 -3.186 -10.799 1.00 0.00 A ATOM 1066 C ALA A 72 -4.274 0.344 -5.048 1.00 0.00 A ATOM 1067 CA ALA A 72 -3.066 -0.591 -5.083 1.00 0.00 A ATOM 1068 CB ALA A 72 -2.042 -0.186 -4.040 1.00 0.00 A ATOM 1069 HN ALA A 72 -1.524 -0.477 -6.530 1.00 0.00 A ATOM 1070 HA ALA A 72 -3.417 -1.581 -4.835 1.00 0.00 A ATOM 1071 HB1 ALA A 72 -1.166 -0.811 -4.130 1.00 0.00 A ATOM 1072 HB2 ALA A 72 -2.473 -0.318 -3.059 1.00 0.00 A ATOM 1073 HB3 ALA A 72 -1.774 0.852 -4.174 1.00 0.00 A ATOM 1074 N ALA A 72 -2.477 -0.685 -6.406 1.00 0.00 A ATOM 1075 O ALA A 72 -5.232 0.050 -4.395 1.00 0.00 A ATOM 1076 C THR A 73 -6.662 1.794 -6.218 1.00 0.00 A ATOM 1077 CA THR A 73 -5.315 2.393 -5.806 1.00 0.00 A ATOM 1078 CB THR A 73 -4.968 3.642 -6.656 1.00 0.00 A ATOM 1079 CG2 THR A 73 -6.118 4.644 -6.672 1.00 0.00 A ATOM 1080 HN THR A 73 -3.449 1.581 -6.372 1.00 0.00 A ATOM 1081 HA THR A 73 -5.407 2.698 -4.782 1.00 0.00 A ATOM 1082 HB THR A 73 -4.750 3.332 -7.668 1.00 0.00 A ATOM 1083 HG1 THR A 73 -3.072 3.666 -6.113 1.00 0.00 A ATOM 1084 HG21 THR A 73 -6.328 4.963 -5.662 1.00 0.00 A ATOM 1085 HG22 THR A 73 -6.996 4.183 -7.098 1.00 0.00 A ATOM 1086 HG23 THR A 73 -5.837 5.502 -7.265 1.00 0.00 A ATOM 1087 N THR A 73 -4.237 1.420 -5.808 1.00 0.00 A ATOM 1088 O THR A 73 -7.579 1.733 -5.402 1.00 0.00 A ATOM 1089 OG1 THR A 73 -3.818 4.280 -6.099 1.00 0.00 A ATOM 1090 C LYS A 74 -8.454 -0.470 -7.139 1.00 0.00 A ATOM 1091 CA LYS A 74 -8.060 0.805 -7.913 1.00 0.00 A ATOM 1092 CB LYS A 74 -8.043 0.559 -9.447 1.00 0.00 A ATOM 1093 CD LYS A 74 -5.964 -0.773 -9.815 1.00 0.00 A ATOM 1094 CE LYS A 74 -5.416 -2.149 -10.193 1.00 0.00 A ATOM 1095 CG LYS A 74 -7.454 -0.751 -9.918 1.00 0.00 A ATOM 1096 HN LYS A 74 -5.981 1.262 -8.015 1.00 0.00 A ATOM 1097 HA LYS A 74 -8.790 1.568 -7.682 1.00 0.00 A ATOM 1098 HB2 LYS A 74 -9.026 0.649 -9.876 1.00 0.00 A ATOM 1099 HB1 LYS A 74 -7.401 1.327 -9.859 1.00 0.00 A ATOM 1100 HD2 LYS A 74 -5.575 -0.036 -10.504 1.00 0.00 A ATOM 1101 HD1 LYS A 74 -5.679 -0.508 -8.802 1.00 0.00 A ATOM 1102 HE2 LYS A 74 -4.344 -2.134 -10.075 1.00 0.00 A ATOM 1103 HE1 LYS A 74 -5.833 -2.883 -9.519 1.00 0.00 A ATOM 1104 HG2 LYS A 74 -7.849 -1.553 -9.312 1.00 0.00 A ATOM 1105 HG1 LYS A 74 -7.740 -0.911 -10.948 1.00 0.00 A ATOM 1106 HZ1 LYS A 74 -5.341 -3.483 -11.780 1.00 0.00 A ATOM 1107 HZ2 LYS A 74 -5.293 -1.860 -12.250 1.00 0.00 A ATOM 1108 HZ3 LYS A 74 -6.764 -2.557 -11.742 1.00 0.00 A ATOM 1109 N LYS A 74 -6.771 1.303 -7.436 1.00 0.00 A ATOM 1110 NZ LYS A 74 -5.732 -2.534 -11.587 1.00 0.00 A ATOM 1111 O LYS A 74 -9.621 -0.792 -6.976 1.00 0.00 A ATOM 1112 C TYR A 75 -8.160 -2.091 -4.523 1.00 0.00 A ATOM 1113 CA TYR A 75 -7.566 -2.349 -5.893 1.00 0.00 A ATOM 1114 CB TYR A 75 -6.176 -2.897 -5.741 1.00 0.00 A ATOM 1115 CD1 TYR A 75 -6.020 -5.272 -6.344 1.00 0.00 A ATOM 1116 CD2 TYR A 75 -5.961 -4.697 -4.045 1.00 0.00 A ATOM 1117 CE1 TYR A 75 -5.869 -6.579 -6.036 1.00 0.00 A ATOM 1118 CE2 TYR A 75 -5.817 -6.009 -3.715 1.00 0.00 A ATOM 1119 CG TYR A 75 -6.067 -4.313 -5.364 1.00 0.00 A ATOM 1120 CZ TYR A 75 -5.773 -6.955 -4.727 1.00 0.00 A ATOM 1121 HN TYR A 75 -6.558 -0.702 -6.681 1.00 0.00 A ATOM 1122 HA TYR A 75 -8.161 -3.052 -6.455 1.00 0.00 A ATOM 1123 HB2 TYR A 75 -5.654 -2.779 -6.678 1.00 0.00 A ATOM 1124 HB1 TYR A 75 -5.663 -2.311 -4.992 1.00 0.00 A ATOM 1125 HD1 TYR A 75 -6.104 -4.970 -7.377 1.00 0.00 A ATOM 1126 HD2 TYR A 75 -5.999 -3.944 -3.271 1.00 0.00 A ATOM 1127 HE1 TYR A 75 -5.827 -7.306 -6.832 1.00 0.00 A ATOM 1128 HE2 TYR A 75 -5.742 -6.277 -2.670 1.00 0.00 A ATOM 1129 HH TYR A 75 -6.088 -8.408 -3.594 1.00 0.00 A ATOM 1130 N TYR A 75 -7.445 -1.110 -6.603 1.00 0.00 A ATOM 1131 O TYR A 75 -9.157 -2.691 -4.139 1.00 0.00 A ATOM 1132 OH TYR A 75 -5.597 -8.270 -4.428 1.00 0.00 A ATOM 1133 C ILE A 76 -9.369 -0.218 -2.529 1.00 0.00 A ATOM 1134 CA ILE A 76 -7.976 -0.806 -2.479 1.00 0.00 A ATOM 1135 CB ILE A 76 -6.962 0.166 -1.803 1.00 0.00 A ATOM 1136 CD1 ILE A 76 -4.547 0.287 -0.944 1.00 0.00 A ATOM 1137 CG1 ILE A 76 -5.658 -0.584 -1.482 1.00 0.00 A ATOM 1138 CG2 ILE A 76 -7.541 0.814 -0.553 1.00 0.00 A ATOM 1139 HN ILE A 76 -6.751 -0.727 -4.168 1.00 0.00 A ATOM 1140 HA ILE A 76 -8.022 -1.714 -1.894 1.00 0.00 A ATOM 1141 HB ILE A 76 -6.735 0.951 -2.509 1.00 0.00 A ATOM 1142 HD11 ILE A 76 -4.890 0.777 -0.046 1.00 0.00 A ATOM 1143 HD12 ILE A 76 -4.279 1.028 -1.684 1.00 0.00 A ATOM 1144 HD13 ILE A 76 -3.686 -0.324 -0.713 1.00 0.00 A ATOM 1145 HG12 ILE A 76 -5.859 -1.345 -0.743 1.00 0.00 A ATOM 1146 HG11 ILE A 76 -5.300 -1.058 -2.385 1.00 0.00 A ATOM 1147 HG21 ILE A 76 -7.794 0.045 0.162 1.00 0.00 A ATOM 1148 HG22 ILE A 76 -8.428 1.370 -0.816 1.00 0.00 A ATOM 1149 HG23 ILE A 76 -6.812 1.482 -0.120 1.00 0.00 A ATOM 1150 N ILE A 76 -7.543 -1.181 -3.798 1.00 0.00 A ATOM 1151 O ILE A 76 -10.177 -0.497 -1.663 1.00 0.00 A ATOM 1152 C LEU A 77 -12.078 0.051 -3.836 1.00 0.00 A ATOM 1153 CA LEU A 77 -10.982 1.130 -3.750 1.00 0.00 A ATOM 1154 CB LEU A 77 -11.025 2.067 -4.969 1.00 0.00 A ATOM 1155 CD1 LEU A 77 -10.219 4.153 -6.149 1.00 0.00 A ATOM 1156 CD2 LEU A 77 -10.622 4.190 -3.686 1.00 0.00 A ATOM 1157 CG LEU A 77 -10.168 3.340 -4.862 1.00 0.00 A ATOM 1158 HN LEU A 77 -8.964 0.733 -4.245 1.00 0.00 A ATOM 1159 HA LEU A 77 -11.148 1.717 -2.859 1.00 0.00 A ATOM 1160 HB2 LEU A 77 -10.699 1.510 -5.834 1.00 0.00 A ATOM 1161 HB1 LEU A 77 -12.051 2.369 -5.124 1.00 0.00 A ATOM 1162 HD11 LEU A 77 -11.239 4.442 -6.355 1.00 0.00 A ATOM 1163 HD12 LEU A 77 -9.844 3.559 -6.969 1.00 0.00 A ATOM 1164 HD13 LEU A 77 -9.612 5.040 -6.037 1.00 0.00 A ATOM 1165 HD21 LEU A 77 -11.657 4.471 -3.821 1.00 0.00 A ATOM 1166 HD22 LEU A 77 -10.011 5.079 -3.624 1.00 0.00 A ATOM 1167 HD23 LEU A 77 -10.521 3.621 -2.773 1.00 0.00 A ATOM 1168 HG LEU A 77 -9.139 3.056 -4.692 1.00 0.00 A ATOM 1169 N LEU A 77 -9.659 0.544 -3.576 1.00 0.00 A ATOM 1170 O LEU A 77 -13.163 0.213 -3.287 1.00 0.00 A ATOM 1171 C ASP A 78 -12.753 -3.069 -3.380 1.00 0.00 A ATOM 1172 CA ASP A 78 -12.732 -2.155 -4.617 1.00 0.00 A ATOM 1173 CB ASP A 78 -12.408 -2.971 -5.878 1.00 0.00 A ATOM 1174 CG ASP A 78 -13.426 -4.057 -6.169 1.00 0.00 A ATOM 1175 HN ASP A 78 -10.872 -1.148 -4.864 1.00 0.00 A ATOM 1176 HA ASP A 78 -13.710 -1.712 -4.736 1.00 0.00 A ATOM 1177 HB2 ASP A 78 -12.370 -2.307 -6.728 1.00 0.00 A ATOM 1178 HB1 ASP A 78 -11.440 -3.434 -5.750 1.00 0.00 A ATOM 1179 N ASP A 78 -11.764 -1.063 -4.466 1.00 0.00 A ATOM 1180 O ASP A 78 -13.729 -3.754 -3.112 1.00 0.00 A ATOM 1181 OD1 ASP A 78 -14.588 -3.724 -6.483 1.00 0.00 A ATOM 1182 OD2 ASP A 78 -13.075 -5.258 -6.126 1.00 0.00 A ATOM 1183 C HIS A 79 -11.797 -3.216 -0.119 1.00 0.00 A ATOM 1184 CA HIS A 79 -11.509 -3.925 -1.450 1.00 0.00 A ATOM 1185 CB HIS A 79 -10.095 -4.557 -1.442 1.00 0.00 A ATOM 1186 CD2 HIS A 79 -10.125 -5.539 -3.859 1.00 0.00 A ATOM 1187 CE1 HIS A 79 -9.290 -7.493 -3.435 1.00 0.00 A ATOM 1188 CG HIS A 79 -9.884 -5.590 -2.527 1.00 0.00 A ATOM 1189 HN HIS A 79 -10.974 -2.398 -2.846 1.00 0.00 A ATOM 1190 HA HIS A 79 -12.221 -4.730 -1.547 1.00 0.00 A ATOM 1191 HB2 HIS A 79 -9.361 -3.777 -1.580 1.00 0.00 A ATOM 1192 HB1 HIS A 79 -9.927 -5.035 -0.488 1.00 0.00 A ATOM 1193 HD1 HIS A 79 -9.095 -7.241 -1.438 1.00 0.00 A ATOM 1194 HD2 HIS A 79 -10.541 -4.700 -4.398 1.00 0.00 A ATOM 1195 HE1 HIS A 79 -8.914 -8.497 -3.556 1.00 0.00 A ATOM 1196 HE2 HIS A 79 -10.270 -7.119 -5.143 1.00 0.00 A ATOM 1197 N HIS A 79 -11.678 -3.041 -2.618 1.00 0.00 A ATOM 1198 ND1 HIS A 79 -9.359 -6.835 -2.302 1.00 0.00 A ATOM 1199 NE2 HIS A 79 -9.749 -6.732 -4.396 1.00 0.00 A ATOM 1200 O HIS A 79 -11.580 -3.780 0.956 1.00 0.00 A ATOM 1201 C GLN A 80 -14.008 -1.030 1.246 1.00 0.00 A ATOM 1202 CA GLN A 80 -12.513 -1.195 1.030 1.00 0.00 A ATOM 1203 CB GLN A 80 -11.855 0.189 0.936 1.00 0.00 A ATOM 1204 CD GLN A 80 -11.756 2.432 -0.276 1.00 0.00 A ATOM 1205 CG GLN A 80 -12.458 1.095 -0.135 1.00 0.00 A ATOM 1206 HN GLN A 80 -12.437 -1.573 -1.055 1.00 0.00 A ATOM 1207 HA GLN A 80 -12.091 -1.725 1.870 1.00 0.00 A ATOM 1208 HB2 GLN A 80 -11.944 0.681 1.893 1.00 0.00 A ATOM 1209 HB1 GLN A 80 -10.811 0.039 0.713 1.00 0.00 A ATOM 1210 HE21 GLN A 80 -10.008 1.633 0.172 1.00 0.00 A ATOM 1211 HE22 GLN A 80 -10.015 3.324 -0.183 1.00 0.00 A ATOM 1212 HG2 GLN A 80 -12.407 0.584 -1.084 1.00 0.00 A ATOM 1213 HG1 GLN A 80 -13.495 1.273 0.112 1.00 0.00 A ATOM 1214 N GLN A 80 -12.249 -1.975 -0.181 1.00 0.00 A ATOM 1215 NE2 GLN A 80 -10.466 2.464 -0.067 1.00 0.00 A ATOM 1216 O GLN A 80 -14.807 -1.402 0.392 1.00 0.00 A ATOM 1217 OE1 GLN A 80 -12.375 3.430 -0.603 1.00 0.00 A ATOM 1218 C ALA A 81 -15.935 1.299 2.813 1.00 0.00 A ATOM 1219 CA ALA A 81 -15.756 -0.202 2.658 1.00 0.00 A ATOM 1220 CB ALA A 81 -16.220 -0.955 3.899 1.00 0.00 A ATOM 1221 HN ALA A 81 -13.702 -0.232 3.045 1.00 0.00 A ATOM 1222 HA ALA A 81 -16.334 -0.532 1.806 1.00 0.00 A ATOM 1223 HB1 ALA A 81 -15.646 -0.627 4.753 1.00 0.00 A ATOM 1224 HB2 ALA A 81 -16.071 -2.015 3.753 1.00 0.00 A ATOM 1225 HB3 ALA A 81 -17.269 -0.757 4.070 1.00 0.00 A ATOM 1226 N ALA A 81 -14.375 -0.479 2.373 1.00 0.00 A ATOM 1227 OT1 ALA A 81 -16.316 1.960 1.840 1.00 0.00 A ATOM 1228 OT2 ALA A 81 -15.617 1.846 3.900 1.00 0.00 A TER ATOM 1229 C1 Soo B 101 3.692 -5.873 -2.757 1.00 0.00 B ATOM 1230 C2 Soo B 101 3.428 -5.387 -1.390 1.00 0.00 B ATOM 1231 C28 Soo B 101 9.867 -10.348 0.886 1.00 0.00 B ATOM 1232 C29 Soo B 101 9.064 -10.712 -0.353 1.00 0.00 B ATOM 1233 C3 Soo B 101 2.483 -4.464 -1.191 1.00 0.00 B ATOM 1234 C30 Soo B 101 9.569 -9.853 -1.488 1.00 0.00 B ATOM 1235 C31 Soo B 101 9.241 -12.191 -0.712 1.00 0.00 B ATOM 1236 C32 Soo B 101 7.550 -10.375 -0.116 1.00 0.00 B ATOM 1237 C34 Soo B 101 6.825 -11.214 0.936 1.00 0.00 B ATOM 1238 C37 Soo B 101 4.518 -11.603 1.718 1.00 0.00 B ATOM 1239 C38 Soo B 101 3.155 -11.715 0.973 1.00 0.00 B ATOM 1240 C39 Soo B 101 2.724 -10.443 0.214 1.00 0.00 B ATOM 1241 C4 Soo B 101 2.185 -3.917 0.149 1.00 0.00 B ATOM 1242 C42 Soo B 101 3.428 -8.867 -1.619 1.00 0.00 B ATOM 1243 C43 Soo B 101 4.715 -8.050 -1.574 1.00 0.00 B ATOM 1244 C5 Soo B 101 1.023 -2.946 0.053 1.00 0.00 B ATOM 1245 C6 Soo B 101 0.662 -2.340 1.395 1.00 0.00 B ATOM 1246 C7 Soo B 101 -0.537 -1.399 1.292 1.00 0.00 B ATOM 1247 C8 Soo B 101 -1.771 -2.160 0.838 1.00 0.00 B ATOM 1248 H2 Soo B 101 3.971 -5.819 -0.534 1.00 0.00 B ATOM 1249 H28 Soo B 101 9.663 -11.050 1.682 1.00 0.00 B ATOM 1250 H28A Soo B 101 9.592 -9.352 1.201 1.00 0.00 B ATOM 1251 H3 Soo B 101 1.954 -4.042 -2.056 1.00 0.00 B ATOM 1252 H30 Soo B 101 10.617 -10.054 -1.653 1.00 0.00 B ATOM 1253 H30A Soo B 101 9.429 -8.811 -1.239 1.00 0.00 B ATOM 1254 H30B Soo B 101 9.014 -10.084 -2.386 1.00 0.00 B ATOM 1255 H31 Soo B 101 8.902 -12.804 0.109 1.00 0.00 B ATOM 1256 H31A Soo B 101 10.284 -12.395 -0.901 1.00 0.00 B ATOM 1257 H31B Soo B 101 8.661 -12.416 -1.594 1.00 0.00 B ATOM 1258 H32 Soo B 101 7.488 -9.353 0.230 1.00 0.00 B ATOM 1259 H37 Soo B 101 4.824 -12.574 2.077 1.00 0.00 B ATOM 1260 H37A Soo B 101 4.356 -10.960 2.571 1.00 0.00 B ATOM 1261 H38 Soo B 101 3.260 -12.477 0.215 1.00 0.00 B ATOM 1262 H38A Soo B 101 2.379 -11.989 1.672 1.00 0.00 B ATOM 1263 H4 Soo B 101 1.916 -4.726 0.814 1.00 0.00 B ATOM 1264 H42 Soo B 101 3.328 -9.255 -2.622 1.00 0.00 B ATOM 1265 H42A Soo B 101 2.565 -8.288 -1.329 1.00 0.00 B ATOM 1266 H43 Soo B 101 5.541 -8.749 -1.565 1.00 0.00 B ATOM 1267 H43A Soo B 101 4.728 -7.411 -0.702 1.00 0.00 B ATOM 1268 H4A Soo B 101 3.055 -3.400 0.528 1.00 0.00 B ATOM 1269 H5 Soo B 101 0.163 -3.468 -0.341 1.00 0.00 B ATOM 1270 H5A Soo B 101 1.296 -2.148 -0.621 1.00 0.00 B ATOM 1271 H6 Soo B 101 1.511 -1.785 1.765 1.00 0.00 B ATOM 1272 H6A Soo B 101 0.423 -3.134 2.087 1.00 0.00 B ATOM 1273 H7 Soo B 101 -0.330 -0.627 0.567 1.00 0.00 B ATOM 1274 H7A Soo B 101 -0.733 -0.963 2.260 1.00 0.00 B ATOM 1275 H8 Soo B 101 -2.610 -1.482 0.776 1.00 0.00 B ATOM 1276 H8A Soo B 101 -1.992 -2.943 1.548 1.00 0.00 B ATOM 1277 H8B Soo B 101 -1.589 -2.595 -0.134 1.00 0.00 B ATOM 1278 HN36 Soo B 101 5.294 -10.337 0.227 1.00 0.00 B ATOM 1279 HN41 Soo B 101 4.378 -10.576 -0.911 1.00 0.00 B ATOM 1280 HO33 Soo B 101 6.841 -11.327 -1.668 1.00 0.00 B ATOM 1281 N36 Soo B 101 5.558 -11.002 0.898 1.00 0.00 B ATOM 1282 N41 Soo B 101 3.575 -10.041 -0.751 1.00 0.00 B ATOM 1283 O1 Soo B 101 3.082 -5.361 -3.691 1.00 0.00 B ATOM 1284 O23 Soo B 101 11.939 -9.425 2.796 1.00 0.00 B ATOM 1285 O26 Soo B 101 13.518 -9.364 0.788 1.00 0.00 B ATOM 1286 O27 Soo B 101 11.299 -10.370 0.607 1.00 0.00 B ATOM 1287 O33 Soo B 101 6.799 -10.415 -1.339 1.00 0.00 B ATOM 1288 O35 Soo B 101 7.374 -12.007 1.708 1.00 0.00 B ATOM 1289 O40 Soo B 101 1.685 -9.862 0.487 1.00 0.00 B ATOM 1290 P24 Soo B 101 12.139 -9.289 1.333 1.00 0.00 B ATOM 1291 S1 Soo B 101 4.891 -7.105 -3.020 1.00 0.00 B END