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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552843 |
2lxb   |
18670 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C SER A -1 -11.027 16.631 -4.060 1.00 0.00 A ATOM 2 CA SER A -1 -10.898 18.148 -4.136 1.00 0.00 A ATOM 3 CB SER A -1 -12.255 18.803 -3.884 1.00 0.00 A ATOM 4 HT1 SER A -1 -11.014 18.217 -6.207 1.00 0.00 A ATOM 5 HT2 SER A -1 -9.434 18.171 -5.609 1.00 0.00 A ATOM 6 HT3 SER A -1 -10.336 19.597 -5.509 1.00 0.00 A ATOM 7 HA SER A -1 -10.200 18.478 -3.380 1.00 0.00 A ATOM 8 HB2 SER A -1 -12.982 18.399 -4.572 1.00 0.00 A ATOM 9 HB1 SER A -1 -12.567 18.603 -2.870 1.00 0.00 A ATOM 10 HG SER A -1 -12.774 20.643 -3.446 1.00 0.00 A ATOM 11 N SER A -1 -10.385 18.561 -5.455 1.00 0.00 A ATOM 12 O SER A -1 -12.106 16.077 -4.279 1.00 0.00 A ATOM 13 OG SER A -1 -12.181 20.207 -4.071 1.00 0.00 A ATOM 14 C VAL A 0 -10.266 14.087 -2.224 1.00 0.00 A ATOM 15 CA VAL A 0 -9.924 14.511 -3.648 1.00 0.00 A ATOM 16 CB VAL A 0 -8.557 13.907 -4.043 1.00 0.00 A ATOM 17 CG1 VAL A 0 -8.199 14.275 -5.475 1.00 0.00 A ATOM 18 CG2 VAL A 0 -7.464 14.362 -3.087 1.00 0.00 A ATOM 19 HN VAL A 0 -9.089 16.457 -3.600 1.00 0.00 A ATOM 20 HA VAL A 0 -10.676 14.123 -4.321 1.00 0.00 A ATOM 21 HB VAL A 0 -8.633 12.832 -3.982 1.00 0.00 A ATOM 22 HG11 VAL A 0 -8.140 15.349 -5.568 1.00 0.00 A ATOM 23 HG12 VAL A 0 -8.956 13.898 -6.145 1.00 0.00 A ATOM 24 HG13 VAL A 0 -7.244 13.838 -5.731 1.00 0.00 A ATOM 25 HG21 VAL A 0 -6.524 13.914 -3.374 1.00 0.00 A ATOM 26 HG22 VAL A 0 -7.717 14.055 -2.083 1.00 0.00 A ATOM 27 HG23 VAL A 0 -7.377 15.437 -3.124 1.00 0.00 A ATOM 28 N VAL A 0 -9.924 15.963 -3.760 1.00 0.00 A ATOM 29 O VAL A 0 -10.186 14.892 -1.293 1.00 0.00 A ATOM 30 C ASP A 1 -10.502 10.833 -0.702 1.00 0.00 A ATOM 31 CA ASP A 1 -10.932 12.291 -0.736 1.00 0.00 A ATOM 32 CB ASP A 1 -12.418 12.425 -0.377 1.00 0.00 A ATOM 33 CG ASP A 1 -12.679 12.169 1.099 1.00 0.00 A ATOM 34 HN ASP A 1 -10.731 12.239 -2.833 1.00 0.00 A ATOM 35 HA ASP A 1 -10.342 12.845 -0.019 1.00 0.00 A ATOM 36 HB2 ASP A 1 -12.754 13.424 -0.617 1.00 0.00 A ATOM 37 HB1 ASP A 1 -12.988 11.710 -0.954 1.00 0.00 A ATOM 38 N ASP A 1 -10.651 12.833 -2.056 1.00 0.00 A ATOM 39 O ASP A 1 -11.309 9.925 -0.519 1.00 0.00 A ATOM 40 OD1 ASP A 1 -12.341 13.046 1.927 1.00 0.00 A ATOM 41 OD2 ASP A 1 -13.217 11.096 1.446 1.00 0.00 A ATOM 42 C SER A 2 -7.977 8.984 0.392 1.00 0.00 A ATOM 43 CA SER A 2 -8.650 9.286 -0.943 1.00 0.00 A ATOM 44 CB SER A 2 -7.638 9.179 -2.086 1.00 0.00 A ATOM 45 HN SER A 2 -8.634 11.399 -1.056 1.00 0.00 A ATOM 46 HA SER A 2 -9.451 8.579 -1.106 1.00 0.00 A ATOM 47 HB2 SER A 2 -8.059 9.615 -2.980 1.00 0.00 A ATOM 48 HB1 SER A 2 -6.742 9.715 -1.813 1.00 0.00 A ATOM 49 HG SER A 2 -7.050 7.396 -1.530 1.00 0.00 A ATOM 50 N SER A 2 -9.218 10.622 -0.916 1.00 0.00 A ATOM 51 O SER A 2 -7.034 8.188 0.461 1.00 0.00 A ATOM 52 OG SER A 2 -7.297 7.831 -2.356 1.00 0.00 A ATOM 53 C ALA A 3 -6.587 10.234 2.887 1.00 0.00 A ATOM 54 CA ALA A 3 -7.934 9.533 2.794 1.00 0.00 A ATOM 55 CB ALA A 3 -7.838 8.067 3.216 1.00 0.00 A ATOM 56 HN ALA A 3 -9.158 10.329 1.271 1.00 0.00 A ATOM 57 HA ALA A 3 -8.624 10.029 3.460 1.00 0.00 A ATOM 58 HB1 ALA A 3 -7.581 8.007 4.263 1.00 0.00 A ATOM 59 HB2 ALA A 3 -7.076 7.574 2.631 1.00 0.00 A ATOM 60 HB3 ALA A 3 -8.789 7.582 3.051 1.00 0.00 A ATOM 61 N ALA A 3 -8.459 9.667 1.435 1.00 0.00 A ATOM 62 O ALA A 3 -6.183 10.934 1.955 1.00 0.00 A ATOM 63 C SER A 4 -3.506 9.655 3.966 1.00 0.00 A ATOM 64 CA SER A 4 -4.598 10.698 4.145 1.00 0.00 A ATOM 65 CB SER A 4 -4.480 11.391 5.507 1.00 0.00 A ATOM 66 HN SER A 4 -6.223 9.473 4.702 1.00 0.00 A ATOM 67 HA SER A 4 -4.499 11.437 3.364 1.00 0.00 A ATOM 68 HB2 SER A 4 -3.519 11.869 5.581 1.00 0.00 A ATOM 69 HB1 SER A 4 -5.258 12.135 5.595 1.00 0.00 A ATOM 70 HG SER A 4 -5.464 10.011 6.492 1.00 0.00 A ATOM 71 N SER A 4 -5.890 10.069 3.993 1.00 0.00 A ATOM 72 O SER A 4 -3.664 8.493 4.350 1.00 0.00 A ATOM 73 OG SER A 4 -4.610 10.471 6.572 1.00 0.00 A ATOM 74 C LYS A 5 -0.765 8.524 4.324 1.00 0.00 A ATOM 75 CA LYS A 5 -1.265 9.236 3.068 1.00 0.00 A ATOM 76 CB LYS A 5 -0.153 10.077 2.431 1.00 0.00 A ATOM 77 CD LYS A 5 0.916 12.353 2.282 1.00 0.00 A ATOM 78 CE LYS A 5 0.852 13.777 2.811 1.00 0.00 A ATOM 79 CG LYS A 5 0.066 11.417 3.118 1.00 0.00 A ATOM 80 HN LYS A 5 -2.405 11.013 3.024 1.00 0.00 A ATOM 81 HA LYS A 5 -1.577 8.487 2.356 1.00 0.00 A ATOM 82 HB2 LYS A 5 0.772 9.520 2.473 1.00 0.00 A ATOM 83 HB1 LYS A 5 -0.405 10.263 1.398 1.00 0.00 A ATOM 84 HD2 LYS A 5 1.941 12.016 2.307 1.00 0.00 A ATOM 85 HD1 LYS A 5 0.555 12.340 1.265 1.00 0.00 A ATOM 86 HE2 LYS A 5 1.104 13.767 3.861 1.00 0.00 A ATOM 87 HE1 LYS A 5 1.570 14.380 2.276 1.00 0.00 A ATOM 88 HG2 LYS A 5 -0.890 11.882 3.293 1.00 0.00 A ATOM 89 HG1 LYS A 5 0.561 11.246 4.064 1.00 0.00 A ATOM 90 HZ1 LYS A 5 -0.497 15.367 2.968 1.00 0.00 A ATOM 91 HZ2 LYS A 5 -1.200 13.850 3.209 1.00 0.00 A ATOM 92 HZ3 LYS A 5 -0.793 14.351 1.643 1.00 0.00 A ATOM 93 N LYS A 5 -2.421 10.086 3.339 1.00 0.00 A ATOM 94 NZ LYS A 5 -0.502 14.376 2.647 1.00 0.00 A ATOM 95 O LYS A 5 -0.211 7.431 4.237 1.00 0.00 A ATOM 96 C GLU A 6 -1.479 7.252 6.972 1.00 0.00 A ATOM 97 CA GLU A 6 -0.646 8.521 6.765 1.00 0.00 A ATOM 98 CB GLU A 6 -0.916 9.505 7.906 1.00 0.00 A ATOM 99 CD GLU A 6 -1.181 9.826 10.394 1.00 0.00 A ATOM 100 CG GLU A 6 -0.687 8.917 9.289 1.00 0.00 A ATOM 101 HN GLU A 6 -1.305 10.067 5.475 1.00 0.00 A ATOM 102 HA GLU A 6 0.402 8.259 6.764 1.00 0.00 A ATOM 103 HB2 GLU A 6 -0.267 10.359 7.790 1.00 0.00 A ATOM 104 HB1 GLU A 6 -1.943 9.834 7.844 1.00 0.00 A ATOM 105 HG2 GLU A 6 -1.210 7.976 9.357 1.00 0.00 A ATOM 106 HG1 GLU A 6 0.371 8.749 9.424 1.00 0.00 A ATOM 107 N GLU A 6 -0.959 9.149 5.483 1.00 0.00 A ATOM 108 O GLU A 6 -0.938 6.163 7.173 1.00 0.00 A ATOM 109 OE1 GLU A 6 -2.374 9.735 10.757 1.00 0.00 A ATOM 110 OE2 GLU A 6 -0.379 10.635 10.910 1.00 0.00 A ATOM 111 C GLU A 7 -3.479 5.190 6.122 1.00 0.00 A ATOM 112 CA GLU A 7 -3.737 6.312 7.116 1.00 0.00 A ATOM 113 CB GLU A 7 -5.175 6.809 6.963 1.00 0.00 A ATOM 114 CD GLU A 7 -6.820 8.629 7.537 1.00 0.00 A ATOM 115 CG GLU A 7 -5.546 7.912 7.937 1.00 0.00 A ATOM 116 HN GLU A 7 -3.148 8.312 6.722 1.00 0.00 A ATOM 117 HA GLU A 7 -3.597 5.934 8.118 1.00 0.00 A ATOM 118 HB2 GLU A 7 -5.307 7.185 5.960 1.00 0.00 A ATOM 119 HB1 GLU A 7 -5.848 5.979 7.120 1.00 0.00 A ATOM 120 HG2 GLU A 7 -5.685 7.480 8.917 1.00 0.00 A ATOM 121 HG1 GLU A 7 -4.740 8.631 7.970 1.00 0.00 A ATOM 122 N GLU A 7 -2.799 7.416 6.912 1.00 0.00 A ATOM 123 O GLU A 7 -3.455 4.011 6.484 1.00 0.00 A ATOM 124 OE1 GLU A 7 -6.875 9.166 6.412 1.00 0.00 A ATOM 125 OE2 GLU A 7 -7.767 8.671 8.344 1.00 0.00 A ATOM 126 C ILE A 8 -1.741 3.842 4.048 1.00 0.00 A ATOM 127 CA ILE A 8 -3.039 4.608 3.807 1.00 0.00 A ATOM 128 CB ILE A 8 -2.995 5.292 2.422 1.00 0.00 A ATOM 129 CD1 ILE A 8 -5.515 5.140 2.015 1.00 0.00 A ATOM 130 CG1 ILE A 8 -4.305 6.041 2.146 1.00 0.00 A ATOM 131 CG2 ILE A 8 -2.733 4.268 1.327 1.00 0.00 A ATOM 132 HN ILE A 8 -3.281 6.531 4.657 1.00 0.00 A ATOM 133 HA ILE A 8 -3.861 3.905 3.811 1.00 0.00 A ATOM 134 HB ILE A 8 -2.178 5.998 2.423 1.00 0.00 A ATOM 135 HD11 ILE A 8 -6.383 5.735 1.773 1.00 0.00 A ATOM 136 HD12 ILE A 8 -5.682 4.623 2.948 1.00 0.00 A ATOM 137 HD13 ILE A 8 -5.344 4.418 1.229 1.00 0.00 A ATOM 138 HG12 ILE A 8 -4.494 6.732 2.955 1.00 0.00 A ATOM 139 HG11 ILE A 8 -4.203 6.597 1.224 1.00 0.00 A ATOM 140 HG21 ILE A 8 -1.793 3.773 1.516 1.00 0.00 A ATOM 141 HG22 ILE A 8 -2.690 4.767 0.369 1.00 0.00 A ATOM 142 HG23 ILE A 8 -3.530 3.539 1.317 1.00 0.00 A ATOM 143 N ILE A 8 -3.274 5.571 4.870 1.00 0.00 A ATOM 144 O ILE A 8 -1.720 2.616 3.969 1.00 0.00 A ATOM 145 C ALA A 9 0.555 2.891 5.712 1.00 0.00 A ATOM 146 CA ALA A 9 0.636 3.951 4.617 1.00 0.00 A ATOM 147 CB ALA A 9 1.659 5.011 4.991 1.00 0.00 A ATOM 148 HN ALA A 9 -0.743 5.546 4.402 1.00 0.00 A ATOM 149 HA ALA A 9 0.964 3.481 3.702 1.00 0.00 A ATOM 150 HB1 ALA A 9 1.712 5.753 4.207 1.00 0.00 A ATOM 151 HB2 ALA A 9 2.626 4.549 5.118 1.00 0.00 A ATOM 152 HB3 ALA A 9 1.363 5.487 5.915 1.00 0.00 A ATOM 153 N ALA A 9 -0.666 4.567 4.361 1.00 0.00 A ATOM 154 O ALA A 9 1.155 1.821 5.595 1.00 0.00 A ATOM 155 C ALA A 10 -1.042 0.967 7.372 1.00 0.00 A ATOM 156 CA ALA A 10 -0.381 2.248 7.866 1.00 0.00 A ATOM 157 CB ALA A 10 -1.215 2.879 8.968 1.00 0.00 A ATOM 158 HN ALA A 10 -0.631 4.069 6.812 1.00 0.00 A ATOM 159 HA ALA A 10 0.592 2.010 8.271 1.00 0.00 A ATOM 160 HB1 ALA A 10 -0.739 3.788 9.306 1.00 0.00 A ATOM 161 HB2 ALA A 10 -1.301 2.189 9.794 1.00 0.00 A ATOM 162 HB3 ALA A 10 -2.200 3.108 8.587 1.00 0.00 A ATOM 163 N ALA A 10 -0.195 3.190 6.769 1.00 0.00 A ATOM 164 O ALA A 10 -0.609 -0.138 7.699 1.00 0.00 A ATOM 165 C LEU A 11 -1.858 -0.798 5.099 1.00 0.00 A ATOM 166 CA LEU A 11 -2.802 -0.006 6.003 1.00 0.00 A ATOM 167 CB LEU A 11 -4.025 0.513 5.218 1.00 0.00 A ATOM 168 CD1 LEU A 11 -4.648 -1.420 3.705 1.00 0.00 A ATOM 169 CD2 LEU A 11 -5.518 -1.337 6.049 1.00 0.00 A ATOM 170 CG LEU A 11 -5.108 -0.514 4.837 1.00 0.00 A ATOM 171 HN LEU A 11 -2.389 2.038 6.361 1.00 0.00 A ATOM 172 HA LEU A 11 -3.131 -0.638 6.814 1.00 0.00 A ATOM 173 HB2 LEU A 11 -4.496 1.282 5.812 1.00 0.00 A ATOM 174 HB1 LEU A 11 -3.664 0.967 4.306 1.00 0.00 A ATOM 175 HD11 LEU A 11 -5.417 -2.148 3.492 1.00 0.00 A ATOM 176 HD12 LEU A 11 -3.740 -1.929 3.996 1.00 0.00 A ATOM 177 HD13 LEU A 11 -4.461 -0.827 2.823 1.00 0.00 A ATOM 178 HD21 LEU A 11 -5.886 -0.679 6.823 1.00 0.00 A ATOM 179 HD22 LEU A 11 -4.666 -1.885 6.418 1.00 0.00 A ATOM 180 HD23 LEU A 11 -6.297 -2.030 5.768 1.00 0.00 A ATOM 181 HG LEU A 11 -5.983 0.018 4.492 1.00 0.00 A ATOM 182 N LEU A 11 -2.087 1.127 6.574 1.00 0.00 A ATOM 183 O LEU A 11 -1.838 -2.031 5.118 1.00 0.00 A ATOM 184 C ILE A 12 0.919 -1.534 4.105 1.00 0.00 A ATOM 185 CA ILE A 12 -0.104 -0.641 3.404 1.00 0.00 A ATOM 186 CB ILE A 12 0.624 0.478 2.627 1.00 0.00 A ATOM 187 CD1 ILE A 12 0.225 2.354 0.945 1.00 0.00 A ATOM 188 CG1 ILE A 12 -0.354 1.157 1.665 1.00 0.00 A ATOM 189 CG2 ILE A 12 1.832 -0.068 1.882 1.00 0.00 A ATOM 190 HN ILE A 12 -1.124 0.916 4.401 1.00 0.00 A ATOM 191 HA ILE A 12 -0.655 -1.237 2.693 1.00 0.00 A ATOM 192 HB ILE A 12 0.975 1.208 3.342 1.00 0.00 A ATOM 193 HD11 ILE A 12 1.161 2.079 0.483 1.00 0.00 A ATOM 194 HD12 ILE A 12 0.392 3.154 1.651 1.00 0.00 A ATOM 195 HD13 ILE A 12 -0.466 2.685 0.183 1.00 0.00 A ATOM 196 HG12 ILE A 12 -0.667 0.444 0.922 1.00 0.00 A ATOM 197 HG11 ILE A 12 -1.219 1.491 2.221 1.00 0.00 A ATOM 198 HG21 ILE A 12 2.309 0.730 1.335 1.00 0.00 A ATOM 199 HG22 ILE A 12 1.512 -0.835 1.195 1.00 0.00 A ATOM 200 HG23 ILE A 12 2.531 -0.488 2.589 1.00 0.00 A ATOM 201 N ILE A 12 -1.061 -0.064 4.337 1.00 0.00 A ATOM 202 O ILE A 12 1.059 -2.711 3.764 1.00 0.00 A ATOM 203 C VAL A 13 2.096 -2.909 6.547 1.00 0.00 A ATOM 204 CA VAL A 13 2.676 -1.738 5.758 1.00 0.00 A ATOM 205 CB VAL A 13 3.545 -0.849 6.682 1.00 0.00 A ATOM 206 CG1 VAL A 13 4.282 0.203 5.869 1.00 0.00 A ATOM 207 CG2 VAL A 13 2.710 -0.188 7.767 1.00 0.00 A ATOM 208 HN VAL A 13 1.437 -0.058 5.361 1.00 0.00 A ATOM 209 HA VAL A 13 3.321 -2.140 4.988 1.00 0.00 A ATOM 210 HB VAL A 13 4.281 -1.479 7.160 1.00 0.00 A ATOM 211 HG11 VAL A 13 4.932 -0.284 5.155 1.00 0.00 A ATOM 212 HG12 VAL A 13 4.871 0.821 6.530 1.00 0.00 A ATOM 213 HG13 VAL A 13 3.568 0.819 5.342 1.00 0.00 A ATOM 214 HG21 VAL A 13 1.972 0.456 7.313 1.00 0.00 A ATOM 215 HG22 VAL A 13 3.353 0.396 8.409 1.00 0.00 A ATOM 216 HG23 VAL A 13 2.213 -0.949 8.352 1.00 0.00 A ATOM 217 N VAL A 13 1.626 -0.985 5.086 1.00 0.00 A ATOM 218 O VAL A 13 2.682 -3.990 6.585 1.00 0.00 A ATOM 219 C ASN A 14 -0.101 -4.919 6.966 1.00 0.00 A ATOM 220 CA ASN A 14 0.270 -3.770 7.901 1.00 0.00 A ATOM 221 CB ASN A 14 -0.980 -3.257 8.620 1.00 0.00 A ATOM 222 CG ASN A 14 -1.517 -4.264 9.624 1.00 0.00 A ATOM 223 HN ASN A 14 0.537 -1.801 7.133 1.00 0.00 A ATOM 224 HA ASN A 14 0.970 -4.138 8.637 1.00 0.00 A ATOM 225 HB2 ASN A 14 -0.739 -2.345 9.144 1.00 0.00 A ATOM 226 HB1 ASN A 14 -1.750 -3.057 7.890 1.00 0.00 A ATOM 227 HD21 ASN A 14 -3.371 -3.599 9.362 1.00 0.00 A ATOM 228 HD22 ASN A 14 -3.182 -4.885 10.499 1.00 0.00 A ATOM 229 N ASN A 14 0.933 -2.701 7.158 1.00 0.00 A ATOM 230 ND2 ASN A 14 -2.819 -4.248 9.849 1.00 0.00 A ATOM 231 O ASN A 14 -0.077 -6.086 7.358 1.00 0.00 A ATOM 232 OD1 ASN A 14 -0.764 -5.054 10.194 1.00 0.00 A ATOM 233 C TYR A 15 0.444 -6.464 4.420 1.00 0.00 A ATOM 234 CA TYR A 15 -0.768 -5.593 4.728 1.00 0.00 A ATOM 235 CB TYR A 15 -1.299 -4.959 3.439 1.00 0.00 A ATOM 236 CD1 TYR A 15 -2.985 -6.627 2.578 1.00 0.00 A ATOM 237 CD2 TYR A 15 -0.976 -6.322 1.332 1.00 0.00 A ATOM 238 CE1 TYR A 15 -3.412 -7.574 1.669 1.00 0.00 A ATOM 239 CE2 TYR A 15 -1.399 -7.267 0.416 1.00 0.00 A ATOM 240 CG TYR A 15 -1.763 -5.985 2.427 1.00 0.00 A ATOM 241 CZ TYR A 15 -2.616 -7.892 0.593 1.00 0.00 A ATOM 242 HN TYR A 15 -0.451 -3.631 5.476 1.00 0.00 A ATOM 243 HA TYR A 15 -1.541 -6.220 5.151 1.00 0.00 A ATOM 244 HB2 TYR A 15 -2.136 -4.320 3.675 1.00 0.00 A ATOM 245 HB1 TYR A 15 -0.516 -4.371 2.984 1.00 0.00 A ATOM 246 HD1 TYR A 15 -3.608 -6.376 3.423 1.00 0.00 A ATOM 247 HD2 TYR A 15 -0.023 -5.831 1.198 1.00 0.00 A ATOM 248 HE1 TYR A 15 -4.366 -8.062 1.806 1.00 0.00 A ATOM 249 HE2 TYR A 15 -0.775 -7.515 -0.428 1.00 0.00 A ATOM 250 HH TYR A 15 -3.981 -8.718 -0.479 1.00 0.00 A ATOM 251 N TYR A 15 -0.431 -4.582 5.722 1.00 0.00 A ATOM 252 O TYR A 15 0.360 -7.690 4.456 1.00 0.00 A ATOM 253 OH TYR A 15 -3.040 -8.836 -0.311 1.00 0.00 A ATOM 254 C PHE A 16 3.266 -7.355 5.059 1.00 0.00 A ATOM 255 CA PHE A 16 2.799 -6.578 3.836 1.00 0.00 A ATOM 256 CB PHE A 16 3.916 -5.654 3.346 1.00 0.00 A ATOM 257 CD1 PHE A 16 3.308 -5.849 0.916 1.00 0.00 A ATOM 258 CD2 PHE A 16 3.780 -3.682 1.794 1.00 0.00 A ATOM 259 CE1 PHE A 16 3.078 -5.298 -0.328 1.00 0.00 A ATOM 260 CE2 PHE A 16 3.553 -3.129 0.551 1.00 0.00 A ATOM 261 CG PHE A 16 3.661 -5.049 1.993 1.00 0.00 A ATOM 262 CZ PHE A 16 3.201 -3.937 -0.510 1.00 0.00 A ATOM 263 HN PHE A 16 1.595 -4.849 4.117 1.00 0.00 A ATOM 264 HA PHE A 16 2.564 -7.284 3.055 1.00 0.00 A ATOM 265 HB2 PHE A 16 4.039 -4.849 4.053 1.00 0.00 A ATOM 266 HB1 PHE A 16 4.837 -6.217 3.290 1.00 0.00 A ATOM 267 HD1 PHE A 16 3.212 -6.914 1.055 1.00 0.00 A ATOM 268 HD2 PHE A 16 4.054 -3.046 2.622 1.00 0.00 A ATOM 269 HE1 PHE A 16 2.802 -5.933 -1.156 1.00 0.00 A ATOM 270 HE2 PHE A 16 3.649 -2.062 0.409 1.00 0.00 A ATOM 271 HZ PHE A 16 3.022 -3.505 -1.484 1.00 0.00 A ATOM 272 N PHE A 16 1.580 -5.833 4.132 1.00 0.00 A ATOM 273 O PHE A 16 3.802 -8.458 4.935 1.00 0.00 A ATOM 274 C SER A 17 2.523 -8.736 7.619 1.00 0.00 A ATOM 275 CA SER A 17 3.361 -7.466 7.485 1.00 0.00 A ATOM 276 CB SER A 17 3.117 -6.538 8.678 1.00 0.00 A ATOM 277 HN SER A 17 2.651 -5.885 6.270 1.00 0.00 A ATOM 278 HA SER A 17 4.406 -7.739 7.456 1.00 0.00 A ATOM 279 HB2 SER A 17 2.077 -6.249 8.699 1.00 0.00 A ATOM 280 HB1 SER A 17 3.366 -7.058 9.592 1.00 0.00 A ATOM 281 HG SER A 17 3.725 -4.913 7.752 1.00 0.00 A ATOM 282 N SER A 17 3.041 -6.787 6.239 1.00 0.00 A ATOM 283 O SER A 17 2.972 -9.734 8.183 1.00 0.00 A ATOM 284 OG SER A 17 3.916 -5.369 8.584 1.00 0.00 A ATOM 285 C SER A 18 0.868 -10.857 6.016 1.00 0.00 A ATOM 286 CA SER A 18 0.424 -9.844 7.074 1.00 0.00 A ATOM 287 CB SER A 18 -1.016 -9.384 6.813 1.00 0.00 A ATOM 288 HN SER A 18 1.006 -7.860 6.659 1.00 0.00 A ATOM 289 HA SER A 18 0.477 -10.307 8.048 1.00 0.00 A ATOM 290 HB2 SER A 18 -1.258 -8.572 7.482 1.00 0.00 A ATOM 291 HB1 SER A 18 -1.100 -9.041 5.792 1.00 0.00 A ATOM 292 HG SER A 18 -2.199 -10.456 7.949 1.00 0.00 A ATOM 293 N SER A 18 1.313 -8.695 7.073 1.00 0.00 A ATOM 294 O SER A 18 0.832 -12.067 6.242 1.00 0.00 A ATOM 295 OG SER A 18 -1.947 -10.432 7.017 1.00 0.00 A ATOM 296 C ILE A 19 2.994 -12.026 4.210 1.00 0.00 A ATOM 297 CA ILE A 19 1.781 -11.206 3.779 1.00 0.00 A ATOM 298 CB ILE A 19 2.140 -10.381 2.518 1.00 0.00 A ATOM 299 CD1 ILE A 19 -0.252 -10.560 1.638 1.00 0.00 A ATOM 300 CG1 ILE A 19 0.903 -9.645 1.993 1.00 0.00 A ATOM 301 CG2 ILE A 19 2.731 -11.270 1.429 1.00 0.00 A ATOM 302 HN ILE A 19 1.314 -9.377 4.745 1.00 0.00 A ATOM 303 HA ILE A 19 0.980 -11.883 3.522 1.00 0.00 A ATOM 304 HB ILE A 19 2.888 -9.654 2.797 1.00 0.00 A ATOM 305 HD11 ILE A 19 -0.598 -11.067 2.526 1.00 0.00 A ATOM 306 HD12 ILE A 19 0.076 -11.290 0.912 1.00 0.00 A ATOM 307 HD13 ILE A 19 -1.059 -9.976 1.221 1.00 0.00 A ATOM 308 HG12 ILE A 19 0.555 -8.955 2.748 1.00 0.00 A ATOM 309 HG11 ILE A 19 1.172 -9.091 1.105 1.00 0.00 A ATOM 310 HG21 ILE A 19 3.612 -11.767 1.807 1.00 0.00 A ATOM 311 HG22 ILE A 19 2.999 -10.665 0.575 1.00 0.00 A ATOM 312 HG23 ILE A 19 2.002 -12.008 1.131 1.00 0.00 A ATOM 313 N ILE A 19 1.313 -10.352 4.867 1.00 0.00 A ATOM 314 O ILE A 19 3.071 -13.225 3.936 1.00 0.00 A ATOM 315 C VAL A 20 4.779 -12.928 6.601 1.00 0.00 A ATOM 316 CA VAL A 20 5.118 -12.074 5.377 1.00 0.00 A ATOM 317 CB VAL A 20 6.266 -11.091 5.705 1.00 0.00 A ATOM 318 CG1 VAL A 20 6.640 -10.281 4.472 1.00 0.00 A ATOM 319 CG2 VAL A 20 5.899 -10.170 6.858 1.00 0.00 A ATOM 320 HN VAL A 20 3.829 -10.422 5.074 1.00 0.00 A ATOM 321 HA VAL A 20 5.454 -12.731 4.587 1.00 0.00 A ATOM 322 HB VAL A 20 7.128 -11.669 5.996 1.00 0.00 A ATOM 323 HG11 VAL A 20 7.430 -9.587 4.721 1.00 0.00 A ATOM 324 HG12 VAL A 20 5.776 -9.732 4.126 1.00 0.00 A ATOM 325 HG13 VAL A 20 6.978 -10.946 3.692 1.00 0.00 A ATOM 326 HG21 VAL A 20 5.022 -9.599 6.596 1.00 0.00 A ATOM 327 HG22 VAL A 20 6.721 -9.497 7.059 1.00 0.00 A ATOM 328 HG23 VAL A 20 5.694 -10.760 7.739 1.00 0.00 A ATOM 329 N VAL A 20 3.934 -11.383 4.895 1.00 0.00 A ATOM 330 O VAL A 20 5.412 -13.955 6.845 1.00 0.00 A ATOM 331 C GLU A 21 2.766 -14.638 8.007 1.00 0.00 A ATOM 332 CA GLU A 21 3.245 -13.272 8.480 1.00 0.00 A ATOM 333 CB GLU A 21 2.073 -12.526 9.129 1.00 0.00 A ATOM 334 CD GLU A 21 -0.002 -12.726 10.544 1.00 0.00 A ATOM 335 CG GLU A 21 1.354 -13.314 10.212 1.00 0.00 A ATOM 336 HN GLU A 21 3.368 -11.625 7.155 1.00 0.00 A ATOM 337 HA GLU A 21 4.035 -13.399 9.204 1.00 0.00 A ATOM 338 HB2 GLU A 21 2.445 -11.613 9.568 1.00 0.00 A ATOM 339 HB1 GLU A 21 1.355 -12.277 8.361 1.00 0.00 A ATOM 340 HG2 GLU A 21 1.217 -14.330 9.872 1.00 0.00 A ATOM 341 HG1 GLU A 21 1.961 -13.312 11.105 1.00 0.00 A ATOM 342 N GLU A 21 3.766 -12.499 7.355 1.00 0.00 A ATOM 343 O GLU A 21 3.200 -15.678 8.504 1.00 0.00 A ATOM 344 OE1 GLU A 21 -0.069 -11.802 11.385 1.00 0.00 A ATOM 345 OE2 GLU A 21 -1.011 -13.179 9.958 1.00 0.00 A ATOM 346 C LYS A 22 2.195 -16.516 5.502 1.00 0.00 A ATOM 347 CA LYS A 22 1.273 -15.835 6.505 1.00 0.00 A ATOM 348 CB LYS A 22 -0.073 -15.511 5.855 1.00 0.00 A ATOM 349 CD LYS A 22 -2.307 -14.377 6.083 1.00 0.00 A ATOM 350 CE LYS A 22 -3.108 -13.350 6.870 1.00 0.00 A ATOM 351 CG LYS A 22 -0.962 -14.642 6.731 1.00 0.00 A ATOM 352 HN LYS A 22 1.622 -13.750 6.631 1.00 0.00 A ATOM 353 HA LYS A 22 1.110 -16.502 7.336 1.00 0.00 A ATOM 354 HB2 LYS A 22 0.104 -14.988 4.926 1.00 0.00 A ATOM 355 HB1 LYS A 22 -0.594 -16.433 5.648 1.00 0.00 A ATOM 356 HD2 LYS A 22 -2.148 -14.004 5.083 1.00 0.00 A ATOM 357 HD1 LYS A 22 -2.866 -15.300 6.041 1.00 0.00 A ATOM 358 HE2 LYS A 22 -2.641 -12.384 6.754 1.00 0.00 A ATOM 359 HE1 LYS A 22 -4.111 -13.313 6.468 1.00 0.00 A ATOM 360 HG2 LYS A 22 -1.123 -15.146 7.672 1.00 0.00 A ATOM 361 HG1 LYS A 22 -0.464 -13.699 6.906 1.00 0.00 A ATOM 362 HZ1 LYS A 22 -2.238 -13.581 8.764 1.00 0.00 A ATOM 363 HZ2 LYS A 22 -3.516 -14.652 8.456 1.00 0.00 A ATOM 364 HZ3 LYS A 22 -3.841 -13.030 8.799 1.00 0.00 A ATOM 365 N LYS A 22 1.880 -14.617 7.020 1.00 0.00 A ATOM 366 NZ LYS A 22 -3.181 -13.677 8.322 1.00 0.00 A ATOM 367 O LYS A 22 1.905 -17.603 5.007 1.00 0.00 A ATOM 368 C LYS A 23 3.758 -16.618 2.930 1.00 0.00 A ATOM 369 CA LYS A 23 4.338 -16.351 4.312 1.00 0.00 A ATOM 370 CB LYS A 23 5.000 -17.614 4.870 1.00 0.00 A ATOM 371 CD LYS A 23 6.402 -18.643 6.681 1.00 0.00 A ATOM 372 CE LYS A 23 7.151 -18.396 7.981 1.00 0.00 A ATOM 373 CG LYS A 23 5.754 -17.371 6.165 1.00 0.00 A ATOM 374 HN LYS A 23 3.473 -14.997 5.679 1.00 0.00 A ATOM 375 HA LYS A 23 5.090 -15.582 4.220 1.00 0.00 A ATOM 376 HB2 LYS A 23 4.238 -18.356 5.054 1.00 0.00 A ATOM 377 HB1 LYS A 23 5.695 -17.997 4.138 1.00 0.00 A ATOM 378 HD2 LYS A 23 5.635 -19.382 6.854 1.00 0.00 A ATOM 379 HD1 LYS A 23 7.096 -19.008 5.939 1.00 0.00 A ATOM 380 HE2 LYS A 23 7.575 -19.329 8.319 1.00 0.00 A ATOM 381 HE1 LYS A 23 7.946 -17.691 7.792 1.00 0.00 A ATOM 382 HG2 LYS A 23 6.522 -16.633 5.990 1.00 0.00 A ATOM 383 HG1 LYS A 23 5.062 -17.003 6.909 1.00 0.00 A ATOM 384 HZ1 LYS A 23 6.810 -17.703 9.920 1.00 0.00 A ATOM 385 HZ2 LYS A 23 5.493 -18.523 9.246 1.00 0.00 A ATOM 386 HZ3 LYS A 23 5.856 -16.947 8.746 1.00 0.00 A ATOM 387 N LYS A 23 3.319 -15.854 5.232 1.00 0.00 A ATOM 388 NZ LYS A 23 6.266 -17.855 9.046 1.00 0.00 A ATOM 389 O LYS A 23 4.093 -17.611 2.286 1.00 0.00 A ATOM 390 C GLU A 24 3.295 -15.464 0.060 1.00 0.00 A ATOM 391 CA GLU A 24 2.299 -15.831 1.151 1.00 0.00 A ATOM 392 CB GLU A 24 1.062 -14.943 1.027 1.00 0.00 A ATOM 393 CD GLU A 24 -1.433 -14.764 1.271 1.00 0.00 A ATOM 394 CG GLU A 24 -0.181 -15.505 1.693 1.00 0.00 A ATOM 395 HN GLU A 24 2.677 -14.938 3.036 1.00 0.00 A ATOM 396 HA GLU A 24 2.005 -16.861 1.018 1.00 0.00 A ATOM 397 HB2 GLU A 24 1.277 -13.985 1.475 1.00 0.00 A ATOM 398 HB1 GLU A 24 0.844 -14.796 -0.020 1.00 0.00 A ATOM 399 HG2 GLU A 24 -0.285 -16.544 1.420 1.00 0.00 A ATOM 400 HG1 GLU A 24 -0.072 -15.421 2.764 1.00 0.00 A ATOM 401 N GLU A 24 2.903 -15.710 2.472 1.00 0.00 A ATOM 402 O GLU A 24 2.994 -15.571 -1.125 1.00 0.00 A ATOM 403 OE1 GLU A 24 -1.594 -14.508 0.055 1.00 0.00 A ATOM 404 OE2 GLU A 24 -2.268 -14.450 2.140 1.00 0.00 A ATOM 405 C ILE A 25 6.824 -15.288 -0.155 1.00 0.00 A ATOM 406 CA ILE A 25 5.492 -14.620 -0.491 1.00 0.00 A ATOM 407 CB ILE A 25 5.653 -13.078 -0.502 1.00 0.00 A ATOM 408 CD1 ILE A 25 6.645 -11.135 -1.828 1.00 0.00 A ATOM 409 CG1 ILE A 25 6.545 -12.636 -1.666 1.00 0.00 A ATOM 410 CG2 ILE A 25 6.218 -12.588 0.826 1.00 0.00 A ATOM 411 HN ILE A 25 4.680 -14.997 1.417 1.00 0.00 A ATOM 412 HA ILE A 25 5.178 -14.937 -1.475 1.00 0.00 A ATOM 413 HB ILE A 25 4.672 -12.640 -0.623 1.00 0.00 A ATOM 414 HD11 ILE A 25 7.264 -10.906 -2.682 1.00 0.00 A ATOM 415 HD12 ILE A 25 7.084 -10.706 -0.939 1.00 0.00 A ATOM 416 HD13 ILE A 25 5.658 -10.722 -1.977 1.00 0.00 A ATOM 417 HG12 ILE A 25 7.543 -13.018 -1.511 1.00 0.00 A ATOM 418 HG11 ILE A 25 6.150 -13.042 -2.585 1.00 0.00 A ATOM 419 HG21 ILE A 25 6.311 -11.513 0.804 1.00 0.00 A ATOM 420 HG22 ILE A 25 7.189 -13.031 0.989 1.00 0.00 A ATOM 421 HG23 ILE A 25 5.553 -12.874 1.629 1.00 0.00 A ATOM 422 N ILE A 25 4.477 -15.029 0.460 1.00 0.00 A ATOM 423 O ILE A 25 7.076 -15.632 1.004 1.00 0.00 A ATOM 424 C SER A 26 9.792 -15.175 -0.050 1.00 0.00 A ATOM 425 CA SER A 26 8.981 -16.056 -0.999 1.00 0.00 A ATOM 426 CB SER A 26 9.678 -16.151 -2.357 1.00 0.00 A ATOM 427 HN SER A 26 7.324 -15.324 -2.087 1.00 0.00 A ATOM 428 HA SER A 26 8.891 -17.045 -0.576 1.00 0.00 A ATOM 429 HB2 SER A 26 10.700 -16.467 -2.214 1.00 0.00 A ATOM 430 HB1 SER A 26 9.161 -16.869 -2.975 1.00 0.00 A ATOM 431 HG SER A 26 9.242 -14.985 -3.876 1.00 0.00 A ATOM 432 N SER A 26 7.641 -15.513 -1.178 1.00 0.00 A ATOM 433 O SER A 26 9.579 -13.965 0.028 1.00 0.00 A ATOM 434 OG SER A 26 9.677 -14.895 -3.018 1.00 0.00 A ATOM 435 C GLU A 27 12.365 -14.002 1.111 1.00 0.00 A ATOM 436 CA GLU A 27 11.498 -15.109 1.697 1.00 0.00 A ATOM 437 CB GLU A 27 12.368 -16.102 2.461 1.00 0.00 A ATOM 438 CD GLU A 27 12.448 -18.103 3.988 1.00 0.00 A ATOM 439 CG GLU A 27 11.570 -17.162 3.197 1.00 0.00 A ATOM 440 HN GLU A 27 10.917 -16.742 0.481 1.00 0.00 A ATOM 441 HA GLU A 27 10.795 -14.665 2.385 1.00 0.00 A ATOM 442 HB2 GLU A 27 13.027 -16.598 1.764 1.00 0.00 A ATOM 443 HB1 GLU A 27 12.963 -15.562 3.183 1.00 0.00 A ATOM 444 HG2 GLU A 27 10.888 -16.674 3.877 1.00 0.00 A ATOM 445 HG1 GLU A 27 11.008 -17.737 2.476 1.00 0.00 A ATOM 446 N GLU A 27 10.729 -15.795 0.663 1.00 0.00 A ATOM 447 O GLU A 27 12.676 -13.025 1.792 1.00 0.00 A ATOM 448 OE1 GLU A 27 13.011 -19.042 3.390 1.00 0.00 A ATOM 449 OE2 GLU A 27 12.572 -17.913 5.220 1.00 0.00 A ATOM 450 C ASP A 28 12.648 -11.909 -1.076 1.00 0.00 A ATOM 451 CA ASP A 28 13.526 -13.130 -0.837 1.00 0.00 A ATOM 452 CB ASP A 28 14.069 -13.658 -2.167 1.00 0.00 A ATOM 453 CG ASP A 28 14.974 -12.661 -2.862 1.00 0.00 A ATOM 454 HN ASP A 28 12.528 -14.988 -0.621 1.00 0.00 A ATOM 455 HA ASP A 28 14.353 -12.848 -0.201 1.00 0.00 A ATOM 456 HB2 ASP A 28 14.632 -14.561 -1.986 1.00 0.00 A ATOM 457 HB1 ASP A 28 13.240 -13.883 -2.822 1.00 0.00 A ATOM 458 N ASP A 28 12.757 -14.159 -0.146 1.00 0.00 A ATOM 459 O ASP A 28 13.048 -10.774 -0.813 1.00 0.00 A ATOM 460 OD1 ASP A 28 16.196 -12.683 -2.603 1.00 0.00 A ATOM 461 OD2 ASP A 28 14.474 -11.861 -3.679 1.00 0.00 A ATOM 462 C GLY A 29 10.057 -10.491 -0.414 1.00 0.00 A ATOM 463 CA GLY A 29 10.472 -11.098 -1.737 1.00 0.00 A ATOM 464 HN GLY A 29 11.191 -13.083 -1.788 1.00 0.00 A ATOM 465 HA2 GLY A 29 10.910 -10.328 -2.356 1.00 0.00 A ATOM 466 HA1 GLY A 29 9.598 -11.493 -2.233 1.00 0.00 A ATOM 467 N GLY A 29 11.434 -12.162 -1.555 1.00 0.00 A ATOM 468 O GLY A 29 9.858 -9.281 -0.311 1.00 0.00 A ATOM 469 C ALA A 30 10.629 -9.871 2.446 1.00 0.00 A ATOM 470 CA ALA A 30 9.611 -10.890 1.951 1.00 0.00 A ATOM 471 CB ALA A 30 9.543 -12.075 2.903 1.00 0.00 A ATOM 472 HN ALA A 30 10.018 -12.307 0.438 1.00 0.00 A ATOM 473 HA ALA A 30 8.636 -10.424 1.925 1.00 0.00 A ATOM 474 HB1 ALA A 30 9.231 -11.734 3.880 1.00 0.00 A ATOM 475 HB2 ALA A 30 10.519 -12.532 2.978 1.00 0.00 A ATOM 476 HB3 ALA A 30 8.834 -12.797 2.529 1.00 0.00 A ATOM 477 N ALA A 30 9.928 -11.340 0.603 1.00 0.00 A ATOM 478 O ALA A 30 10.263 -8.865 3.049 1.00 0.00 A ATOM 479 C ASP A 31 12.744 -7.849 1.883 1.00 0.00 A ATOM 480 CA ASP A 31 12.963 -9.194 2.561 1.00 0.00 A ATOM 481 CB ASP A 31 14.340 -9.740 2.184 1.00 0.00 A ATOM 482 CG ASP A 31 15.434 -8.700 2.343 1.00 0.00 A ATOM 483 HN ASP A 31 12.145 -10.974 1.741 1.00 0.00 A ATOM 484 HA ASP A 31 12.920 -9.056 3.630 1.00 0.00 A ATOM 485 HB2 ASP A 31 14.574 -10.581 2.820 1.00 0.00 A ATOM 486 HB1 ASP A 31 14.322 -10.066 1.155 1.00 0.00 A ATOM 487 N ASP A 31 11.906 -10.132 2.189 1.00 0.00 A ATOM 488 O ASP A 31 12.826 -6.798 2.521 1.00 0.00 A ATOM 489 OD1 ASP A 31 15.858 -8.447 3.490 1.00 0.00 A ATOM 490 OD2 ASP A 31 15.868 -8.127 1.323 1.00 0.00 A ATOM 491 C SER A 32 10.964 -5.939 0.390 1.00 0.00 A ATOM 492 CA SER A 32 12.177 -6.687 -0.172 1.00 0.00 A ATOM 493 CB SER A 32 11.961 -7.034 -1.644 1.00 0.00 A ATOM 494 HN SER A 32 12.398 -8.765 0.138 1.00 0.00 A ATOM 495 HA SER A 32 13.045 -6.051 -0.089 1.00 0.00 A ATOM 496 HB2 SER A 32 11.062 -7.623 -1.745 1.00 0.00 A ATOM 497 HB1 SER A 32 11.864 -6.123 -2.214 1.00 0.00 A ATOM 498 HG SER A 32 13.578 -7.215 -2.757 1.00 0.00 A ATOM 499 N SER A 32 12.439 -7.895 0.592 1.00 0.00 A ATOM 500 O SER A 32 10.926 -4.713 0.385 1.00 0.00 A ATOM 501 OG SER A 32 13.057 -7.779 -2.155 1.00 0.00 A ATOM 502 C LEU A 33 9.180 -5.446 2.857 1.00 0.00 A ATOM 503 CA LEU A 33 8.813 -6.074 1.519 1.00 0.00 A ATOM 504 CB LEU A 33 7.701 -7.105 1.726 1.00 0.00 A ATOM 505 CD1 LEU A 33 6.009 -8.693 0.796 1.00 0.00 A ATOM 506 CD2 LEU A 33 6.602 -6.623 -0.478 1.00 0.00 A ATOM 507 CG LEU A 33 7.118 -7.713 0.451 1.00 0.00 A ATOM 508 HN LEU A 33 10.043 -7.663 0.833 1.00 0.00 A ATOM 509 HA LEU A 33 8.453 -5.298 0.861 1.00 0.00 A ATOM 510 HB2 LEU A 33 8.095 -7.907 2.334 1.00 0.00 A ATOM 511 HB1 LEU A 33 6.899 -6.628 2.269 1.00 0.00 A ATOM 512 HD11 LEU A 33 5.199 -8.165 1.280 1.00 0.00 A ATOM 513 HD12 LEU A 33 6.392 -9.450 1.466 1.00 0.00 A ATOM 514 HD13 LEU A 33 5.646 -9.161 -0.107 1.00 0.00 A ATOM 515 HD21 LEU A 33 5.880 -6.013 0.047 1.00 0.00 A ATOM 516 HD22 LEU A 33 6.132 -7.077 -1.338 1.00 0.00 A ATOM 517 HD23 LEU A 33 7.426 -6.006 -0.805 1.00 0.00 A ATOM 518 HG LEU A 33 7.895 -8.257 -0.068 1.00 0.00 A ATOM 519 N LEU A 33 9.983 -6.683 0.893 1.00 0.00 A ATOM 520 O LEU A 33 8.710 -4.358 3.192 1.00 0.00 A ATOM 521 C ASN A 34 11.175 -4.308 4.790 1.00 0.00 A ATOM 522 CA ASN A 34 10.465 -5.647 4.918 1.00 0.00 A ATOM 523 CB ASN A 34 11.379 -6.663 5.608 1.00 0.00 A ATOM 524 CG ASN A 34 10.606 -7.699 6.401 1.00 0.00 A ATOM 525 HN ASN A 34 10.360 -6.999 3.289 1.00 0.00 A ATOM 526 HA ASN A 34 9.585 -5.506 5.526 1.00 0.00 A ATOM 527 HB2 ASN A 34 11.965 -7.175 4.860 1.00 0.00 A ATOM 528 HB1 ASN A 34 12.041 -6.142 6.282 1.00 0.00 A ATOM 529 HD21 ASN A 34 10.518 -8.903 4.821 1.00 0.00 A ATOM 530 HD22 ASN A 34 9.758 -9.492 6.263 1.00 0.00 A ATOM 531 N ASN A 34 10.025 -6.136 3.615 1.00 0.00 A ATOM 532 ND2 ASN A 34 10.260 -8.808 5.766 1.00 0.00 A ATOM 533 O ASN A 34 10.858 -3.361 5.509 1.00 0.00 A ATOM 534 OD1 ASN A 34 10.321 -7.505 7.580 1.00 0.00 A ATOM 535 C VAL A 35 11.942 -1.920 3.026 1.00 0.00 A ATOM 536 CA VAL A 35 12.849 -2.976 3.651 1.00 0.00 A ATOM 537 CB VAL A 35 14.109 -3.172 2.776 1.00 0.00 A ATOM 538 CG1 VAL A 35 15.030 -4.211 3.393 1.00 0.00 A ATOM 539 CG2 VAL A 35 13.743 -3.565 1.356 1.00 0.00 A ATOM 540 HN VAL A 35 12.329 -5.001 3.300 1.00 0.00 A ATOM 541 HA VAL A 35 13.166 -2.621 4.621 1.00 0.00 A ATOM 542 HB VAL A 35 14.643 -2.233 2.739 1.00 0.00 A ATOM 543 HG11 VAL A 35 15.915 -4.313 2.785 1.00 0.00 A ATOM 544 HG12 VAL A 35 14.515 -5.160 3.442 1.00 0.00 A ATOM 545 HG13 VAL A 35 15.309 -3.901 4.389 1.00 0.00 A ATOM 546 HG21 VAL A 35 13.153 -2.780 0.905 1.00 0.00 A ATOM 547 HG22 VAL A 35 13.169 -4.479 1.376 1.00 0.00 A ATOM 548 HG23 VAL A 35 14.643 -3.717 0.780 1.00 0.00 A ATOM 549 N VAL A 35 12.118 -4.219 3.858 1.00 0.00 A ATOM 550 O VAL A 35 12.116 -0.725 3.260 1.00 0.00 A ATOM 551 C ALA A 36 9.166 -0.793 2.761 1.00 0.00 A ATOM 552 CA ALA A 36 9.976 -1.467 1.664 1.00 0.00 A ATOM 553 CB ALA A 36 9.055 -2.213 0.710 1.00 0.00 A ATOM 554 HN ALA A 36 10.906 -3.327 2.045 1.00 0.00 A ATOM 555 HA ALA A 36 10.505 -0.711 1.103 1.00 0.00 A ATOM 556 HB1 ALA A 36 8.383 -1.511 0.238 1.00 0.00 A ATOM 557 HB2 ALA A 36 8.482 -2.944 1.261 1.00 0.00 A ATOM 558 HB3 ALA A 36 9.644 -2.710 -0.044 1.00 0.00 A ATOM 559 N ALA A 36 10.959 -2.368 2.245 1.00 0.00 A ATOM 560 O ALA A 36 9.071 0.433 2.807 1.00 0.00 A ATOM 561 C MET A 37 8.681 -0.170 5.638 1.00 0.00 A ATOM 562 CA MET A 37 7.833 -1.094 4.780 1.00 0.00 A ATOM 563 CB MET A 37 7.315 -2.249 5.632 1.00 0.00 A ATOM 564 CE MET A 37 7.133 -5.392 6.334 1.00 0.00 A ATOM 565 CG MET A 37 6.309 -3.137 4.925 1.00 0.00 A ATOM 566 HN MET A 37 8.688 -2.577 3.555 1.00 0.00 A ATOM 567 HA MET A 37 6.994 -0.538 4.389 1.00 0.00 A ATOM 568 HB2 MET A 37 8.153 -2.861 5.931 1.00 0.00 A ATOM 569 HB1 MET A 37 6.849 -1.844 6.511 1.00 0.00 A ATOM 570 HE1 MET A 37 6.880 -6.229 6.969 1.00 0.00 A ATOM 571 HE2 MET A 37 7.861 -4.769 6.832 1.00 0.00 A ATOM 572 HE3 MET A 37 7.545 -5.758 5.406 1.00 0.00 A ATOM 573 HG2 MET A 37 5.487 -2.525 4.585 1.00 0.00 A ATOM 574 HG1 MET A 37 6.790 -3.597 4.074 1.00 0.00 A ATOM 575 N MET A 37 8.600 -1.602 3.655 1.00 0.00 A ATOM 576 O MET A 37 8.190 0.829 6.164 1.00 0.00 A ATOM 577 SD MET A 37 5.657 -4.434 5.995 1.00 0.00 A ATOM 578 C ASP A 38 11.040 1.681 5.908 1.00 0.00 A ATOM 579 CA ASP A 38 10.893 0.302 6.534 1.00 0.00 A ATOM 580 CB ASP A 38 12.259 -0.381 6.612 1.00 0.00 A ATOM 581 CG ASP A 38 13.267 0.438 7.391 1.00 0.00 A ATOM 582 HN ASP A 38 10.274 -1.344 5.357 1.00 0.00 A ATOM 583 HA ASP A 38 10.499 0.415 7.532 1.00 0.00 A ATOM 584 HB2 ASP A 38 12.149 -1.339 7.097 1.00 0.00 A ATOM 585 HB1 ASP A 38 12.639 -0.529 5.612 1.00 0.00 A ATOM 586 N ASP A 38 9.956 -0.513 5.774 1.00 0.00 A ATOM 587 O ASP A 38 11.018 2.692 6.606 1.00 0.00 A ATOM 588 OD1 ASP A 38 13.218 0.407 8.639 1.00 0.00 A ATOM 589 OD2 ASP A 38 14.110 1.116 6.761 1.00 0.00 A ATOM 590 C CYS A 39 9.994 3.760 3.893 1.00 0.00 A ATOM 591 CA CYS A 39 11.301 2.967 3.860 1.00 0.00 A ATOM 592 CB CYS A 39 11.724 2.693 2.418 1.00 0.00 A ATOM 593 HN CYS A 39 11.183 0.867 4.088 1.00 0.00 A ATOM 594 HA CYS A 39 12.070 3.549 4.345 1.00 0.00 A ATOM 595 HB2 CYS A 39 10.965 2.097 1.935 1.00 0.00 A ATOM 596 HB1 CYS A 39 11.824 3.633 1.893 1.00 0.00 A ATOM 597 HG CYS A 39 13.122 0.590 2.775 1.00 0.00 A ATOM 598 N CYS A 39 11.167 1.712 4.588 1.00 0.00 A ATOM 599 O CYS A 39 10.005 4.989 3.954 1.00 0.00 A ATOM 600 SG CYS A 39 13.292 1.806 2.269 1.00 0.00 A ATOM 601 C ILE A 40 7.416 4.348 5.351 1.00 0.00 A ATOM 602 CA ILE A 40 7.561 3.690 3.982 1.00 0.00 A ATOM 603 CB ILE A 40 6.415 2.672 3.779 1.00 0.00 A ATOM 604 CD1 ILE A 40 5.482 0.955 2.141 1.00 0.00 A ATOM 605 CG1 ILE A 40 6.480 2.070 2.374 1.00 0.00 A ATOM 606 CG2 ILE A 40 5.061 3.332 4.015 1.00 0.00 A ATOM 607 HN ILE A 40 8.918 2.074 3.780 1.00 0.00 A ATOM 608 HA ILE A 40 7.490 4.447 3.215 1.00 0.00 A ATOM 609 HB ILE A 40 6.533 1.882 4.507 1.00 0.00 A ATOM 610 HD11 ILE A 40 5.576 0.593 1.128 1.00 0.00 A ATOM 611 HD12 ILE A 40 4.481 1.327 2.299 1.00 0.00 A ATOM 612 HD13 ILE A 40 5.678 0.147 2.830 1.00 0.00 A ATOM 613 HG12 ILE A 40 6.284 2.845 1.648 1.00 0.00 A ATOM 614 HG11 ILE A 40 7.469 1.670 2.208 1.00 0.00 A ATOM 615 HG21 ILE A 40 4.279 2.595 3.911 1.00 0.00 A ATOM 616 HG22 ILE A 40 4.913 4.120 3.291 1.00 0.00 A ATOM 617 HG23 ILE A 40 5.033 3.749 5.012 1.00 0.00 A ATOM 618 N ILE A 40 8.869 3.052 3.871 1.00 0.00 A ATOM 619 O ILE A 40 7.050 5.519 5.459 1.00 0.00 A ATOM 620 C SER A 41 8.672 5.209 7.962 1.00 0.00 A ATOM 621 CA SER A 41 7.671 4.076 7.756 1.00 0.00 A ATOM 622 CB SER A 41 7.948 2.930 8.727 1.00 0.00 A ATOM 623 HN SER A 41 8.022 2.659 6.229 1.00 0.00 A ATOM 624 HA SER A 41 6.674 4.454 7.928 1.00 0.00 A ATOM 625 HB2 SER A 41 8.974 2.609 8.621 1.00 0.00 A ATOM 626 HB1 SER A 41 7.778 3.268 9.739 1.00 0.00 A ATOM 627 HG SER A 41 7.418 1.352 7.688 1.00 0.00 A ATOM 628 N SER A 41 7.736 3.585 6.388 1.00 0.00 A ATOM 629 O SER A 41 8.414 6.154 8.704 1.00 0.00 A ATOM 630 OG SER A 41 7.094 1.828 8.461 1.00 0.00 A ATOM 631 C GLU A 42 10.310 7.443 6.742 1.00 0.00 A ATOM 632 CA GLU A 42 10.836 6.132 7.317 1.00 0.00 A ATOM 633 CB GLU A 42 12.059 5.666 6.524 1.00 0.00 A ATOM 634 CD GLU A 42 14.380 6.157 5.698 1.00 0.00 A ATOM 635 CG GLU A 42 13.203 6.662 6.500 1.00 0.00 A ATOM 636 HN GLU A 42 9.971 4.283 6.767 1.00 0.00 A ATOM 637 HA GLU A 42 11.121 6.287 8.345 1.00 0.00 A ATOM 638 HB2 GLU A 42 12.423 4.748 6.958 1.00 0.00 A ATOM 639 HB1 GLU A 42 11.757 5.474 5.505 1.00 0.00 A ATOM 640 HG2 GLU A 42 12.854 7.584 6.060 1.00 0.00 A ATOM 641 HG1 GLU A 42 13.528 6.846 7.513 1.00 0.00 A ATOM 642 N GLU A 42 9.809 5.101 7.286 1.00 0.00 A ATOM 643 O GLU A 42 10.545 8.517 7.298 1.00 0.00 A ATOM 644 OE1 GLU A 42 15.218 5.421 6.268 1.00 0.00 A ATOM 645 OE2 GLU A 42 14.470 6.479 4.492 1.00 0.00 A ATOM 646 C ALA A 43 8.096 9.313 5.782 1.00 0.00 A ATOM 647 CA ALA A 43 9.068 8.504 4.931 1.00 0.00 A ATOM 648 CB ALA A 43 8.395 8.073 3.636 1.00 0.00 A ATOM 649 HN ALA A 43 9.381 6.444 5.284 1.00 0.00 A ATOM 650 HA ALA A 43 9.911 9.129 4.675 1.00 0.00 A ATOM 651 HB1 ALA A 43 8.120 8.947 3.064 1.00 0.00 A ATOM 652 HB2 ALA A 43 7.509 7.500 3.866 1.00 0.00 A ATOM 653 HB3 ALA A 43 9.077 7.465 3.061 1.00 0.00 A ATOM 654 N ALA A 43 9.579 7.338 5.639 1.00 0.00 A ATOM 655 O ALA A 43 8.256 10.524 5.935 1.00 0.00 A ATOM 656 C PHE A 44 6.392 9.447 8.575 1.00 0.00 A ATOM 657 CA PHE A 44 6.051 9.341 7.091 1.00 0.00 A ATOM 658 CB PHE A 44 4.701 8.645 6.906 1.00 0.00 A ATOM 659 CD1 PHE A 44 3.624 9.652 4.879 1.00 0.00 A ATOM 660 CD2 PHE A 44 4.474 7.431 4.724 1.00 0.00 A ATOM 661 CE1 PHE A 44 3.218 9.591 3.561 1.00 0.00 A ATOM 662 CE2 PHE A 44 4.070 7.364 3.406 1.00 0.00 A ATOM 663 CG PHE A 44 4.256 8.575 5.475 1.00 0.00 A ATOM 664 CZ PHE A 44 3.441 8.446 2.823 1.00 0.00 A ATOM 665 HN PHE A 44 7.050 7.670 6.243 1.00 0.00 A ATOM 666 HA PHE A 44 5.978 10.341 6.689 1.00 0.00 A ATOM 667 HB2 PHE A 44 4.770 7.637 7.281 1.00 0.00 A ATOM 668 HB1 PHE A 44 3.946 9.181 7.464 1.00 0.00 A ATOM 669 HD1 PHE A 44 3.449 10.549 5.455 1.00 0.00 A ATOM 670 HD2 PHE A 44 4.965 6.585 5.179 1.00 0.00 A ATOM 671 HE1 PHE A 44 2.727 10.437 3.109 1.00 0.00 A ATOM 672 HE2 PHE A 44 4.248 6.468 2.832 1.00 0.00 A ATOM 673 HZ PHE A 44 3.124 8.397 1.792 1.00 0.00 A ATOM 674 N PHE A 44 7.094 8.646 6.342 1.00 0.00 A ATOM 675 O PHE A 44 5.703 10.121 9.340 1.00 0.00 A ATOM 676 C GLY A 45 7.022 8.134 11.320 1.00 0.00 A ATOM 677 CA GLY A 45 7.938 8.837 10.338 1.00 0.00 A ATOM 678 HN GLY A 45 7.953 8.223 8.316 1.00 0.00 A ATOM 679 HA2 GLY A 45 8.914 8.379 10.390 1.00 0.00 A ATOM 680 HA1 GLY A 45 8.024 9.875 10.624 1.00 0.00 A ATOM 681 N GLY A 45 7.466 8.771 8.969 1.00 0.00 A ATOM 682 O GLY A 45 6.548 8.746 12.275 1.00 0.00 A ATOM 683 C PHE A 46 6.456 4.671 12.166 1.00 0.00 A ATOM 684 CA PHE A 46 5.918 6.086 11.996 1.00 0.00 A ATOM 685 CB PHE A 46 4.469 6.057 11.480 1.00 0.00 A ATOM 686 CD1 PHE A 46 4.639 5.732 8.991 1.00 0.00 A ATOM 687 CD2 PHE A 46 3.650 4.000 10.295 1.00 0.00 A ATOM 688 CE1 PHE A 46 4.425 4.990 7.844 1.00 0.00 A ATOM 689 CE2 PHE A 46 3.437 3.254 9.154 1.00 0.00 A ATOM 690 CG PHE A 46 4.254 5.246 10.229 1.00 0.00 A ATOM 691 CZ PHE A 46 3.825 3.750 7.926 1.00 0.00 A ATOM 692 HN PHE A 46 7.179 6.409 10.322 1.00 0.00 A ATOM 693 HA PHE A 46 5.935 6.576 12.958 1.00 0.00 A ATOM 694 HB2 PHE A 46 3.835 5.642 12.248 1.00 0.00 A ATOM 695 HB1 PHE A 46 4.151 7.070 11.276 1.00 0.00 A ATOM 696 HD1 PHE A 46 5.112 6.699 8.928 1.00 0.00 A ATOM 697 HD2 PHE A 46 3.344 3.610 11.257 1.00 0.00 A ATOM 698 HE1 PHE A 46 4.730 5.380 6.884 1.00 0.00 A ATOM 699 HE2 PHE A 46 2.966 2.285 9.222 1.00 0.00 A ATOM 700 HZ PHE A 46 3.659 3.169 7.031 1.00 0.00 A ATOM 701 N PHE A 46 6.772 6.853 11.099 1.00 0.00 A ATOM 702 O PHE A 46 7.379 4.262 11.464 1.00 0.00 A ATOM 703 C GLU A 47 5.280 1.616 12.745 1.00 0.00 A ATOM 704 CA GLU A 47 6.282 2.567 13.383 1.00 0.00 A ATOM 705 CB GLU A 47 6.338 2.330 14.893 1.00 0.00 A ATOM 706 CD GLU A 47 7.315 3.049 17.105 1.00 0.00 A ATOM 707 CG GLU A 47 7.402 3.154 15.599 1.00 0.00 A ATOM 708 HN GLU A 47 5.169 4.342 13.651 1.00 0.00 A ATOM 709 HA GLU A 47 7.259 2.400 12.955 1.00 0.00 A ATOM 710 HB2 GLU A 47 5.378 2.581 15.320 1.00 0.00 A ATOM 711 HB1 GLU A 47 6.541 1.286 15.075 1.00 0.00 A ATOM 712 HG2 GLU A 47 8.375 2.805 15.286 1.00 0.00 A ATOM 713 HG1 GLU A 47 7.282 4.189 15.316 1.00 0.00 A ATOM 714 N GLU A 47 5.889 3.944 13.115 1.00 0.00 A ATOM 715 O GLU A 47 4.105 1.951 12.606 1.00 0.00 A ATOM 716 OE1 GLU A 47 7.801 2.048 17.667 1.00 0.00 A ATOM 717 OE2 GLU A 47 6.758 3.971 17.737 1.00 0.00 A ATOM 718 C ARG A 48 3.904 -1.197 12.578 1.00 0.00 A ATOM 719 CA ARG A 48 4.898 -0.519 11.647 1.00 0.00 A ATOM 720 CB ARG A 48 5.759 -1.580 10.955 1.00 0.00 A ATOM 721 CD ARG A 48 7.629 -2.083 9.344 1.00 0.00 A ATOM 722 CG ARG A 48 6.929 -1.012 10.170 1.00 0.00 A ATOM 723 CZ ARG A 48 9.085 -3.949 10.072 1.00 0.00 A ATOM 724 HN ARG A 48 6.600 0.102 12.726 1.00 0.00 A ATOM 725 HA ARG A 48 4.355 0.042 10.900 1.00 0.00 A ATOM 726 HB2 ARG A 48 6.152 -2.251 11.704 1.00 0.00 A ATOM 727 HB1 ARG A 48 5.137 -2.142 10.274 1.00 0.00 A ATOM 728 HD2 ARG A 48 6.989 -2.352 8.517 1.00 0.00 A ATOM 729 HD1 ARG A 48 8.552 -1.674 8.962 1.00 0.00 A ATOM 730 HE ARG A 48 7.201 -3.650 10.682 1.00 0.00 A ATOM 731 HG2 ARG A 48 6.563 -0.243 9.506 1.00 0.00 A ATOM 732 HG1 ARG A 48 7.639 -0.582 10.861 1.00 0.00 A ATOM 733 HH11 ARG A 48 10.019 -2.594 8.885 1.00 0.00 A ATOM 734 HH12 ARG A 48 10.976 -3.965 9.333 1.00 0.00 A ATOM 735 HH21 ARG A 48 8.465 -5.445 11.292 1.00 0.00 A ATOM 736 HH22 ARG A 48 10.096 -5.585 10.715 1.00 0.00 A ATOM 737 N ARG A 48 5.728 0.413 12.401 1.00 0.00 A ATOM 738 NE ARG A 48 7.926 -3.289 10.119 1.00 0.00 A ATOM 739 NH1 ARG A 48 10.108 -3.463 9.374 1.00 0.00 A ATOM 740 NH2 ARG A 48 9.227 -5.084 10.746 1.00 0.00 A ATOM 741 O ARG A 48 2.923 -1.793 12.138 1.00 0.00 A ATOM 742 C GLU A 49 2.319 -0.638 15.393 1.00 0.00 A ATOM 743 CA GLU A 49 3.304 -1.684 14.882 1.00 0.00 A ATOM 744 CB GLU A 49 4.125 -2.253 16.038 1.00 0.00 A ATOM 745 CD GLU A 49 5.802 -3.980 16.790 1.00 0.00 A ATOM 746 CG GLU A 49 4.975 -3.448 15.642 1.00 0.00 A ATOM 747 HN GLU A 49 4.998 -0.652 14.155 1.00 0.00 A ATOM 748 HA GLU A 49 2.747 -2.485 14.422 1.00 0.00 A ATOM 749 HB2 GLU A 49 4.780 -1.481 16.414 1.00 0.00 A ATOM 750 HB1 GLU A 49 3.454 -2.560 16.826 1.00 0.00 A ATOM 751 HG2 GLU A 49 4.324 -4.237 15.293 1.00 0.00 A ATOM 752 HG1 GLU A 49 5.640 -3.153 14.843 1.00 0.00 A ATOM 753 N GLU A 49 4.181 -1.115 13.872 1.00 0.00 A ATOM 754 O GLU A 49 1.427 -0.942 16.184 1.00 0.00 A ATOM 755 OE1 GLU A 49 5.217 -4.542 17.738 1.00 0.00 A ATOM 756 OE2 GLU A 49 7.040 -3.833 16.755 1.00 0.00 A ATOM 757 C ALA A 50 0.390 1.762 14.413 1.00 0.00 A ATOM 758 CA ALA A 50 1.603 1.685 15.330 1.00 0.00 A ATOM 759 CB ALA A 50 2.359 3.003 15.320 1.00 0.00 A ATOM 760 HN ALA A 50 3.212 0.776 14.296 1.00 0.00 A ATOM 761 HA ALA A 50 1.270 1.492 16.340 1.00 0.00 A ATOM 762 HB1 ALA A 50 3.217 2.929 15.972 1.00 0.00 A ATOM 763 HB2 ALA A 50 1.710 3.794 15.667 1.00 0.00 A ATOM 764 HB3 ALA A 50 2.689 3.222 14.316 1.00 0.00 A ATOM 765 N ALA A 50 2.483 0.594 14.927 1.00 0.00 A ATOM 766 O ALA A 50 -0.483 2.614 14.584 1.00 0.00 A ATOM 767 C VAL A 51 -2.104 0.764 13.140 1.00 0.00 A ATOM 768 CA VAL A 51 -0.736 0.788 12.467 1.00 0.00 A ATOM 769 CB VAL A 51 -0.607 -0.439 11.541 1.00 0.00 A ATOM 770 CG1 VAL A 51 0.571 -0.271 10.600 1.00 0.00 A ATOM 771 CG2 VAL A 51 -0.471 -1.724 12.344 1.00 0.00 A ATOM 772 HN VAL A 51 1.128 0.265 13.327 1.00 0.00 A ATOM 773 HA VAL A 51 -0.680 1.672 11.848 1.00 0.00 A ATOM 774 HB VAL A 51 -1.506 -0.508 10.944 1.00 0.00 A ATOM 775 HG11 VAL A 51 0.398 0.581 9.958 1.00 0.00 A ATOM 776 HG12 VAL A 51 0.677 -1.159 9.995 1.00 0.00 A ATOM 777 HG13 VAL A 51 1.471 -0.113 11.174 1.00 0.00 A ATOM 778 HG21 VAL A 51 -1.350 -1.860 12.956 1.00 0.00 A ATOM 779 HG22 VAL A 51 0.402 -1.663 12.977 1.00 0.00 A ATOM 780 HG23 VAL A 51 -0.368 -2.562 11.670 1.00 0.00 A ATOM 781 N VAL A 51 0.361 0.865 13.430 1.00 0.00 A ATOM 782 O VAL A 51 -3.040 1.364 12.634 1.00 0.00 A ATOM 783 C SER A 52 -4.057 1.380 15.297 1.00 0.00 A ATOM 784 CA SER A 52 -3.479 -0.006 14.999 1.00 0.00 A ATOM 785 CB SER A 52 -3.268 -0.789 16.295 1.00 0.00 A ATOM 786 HN SER A 52 -1.418 -0.342 14.658 1.00 0.00 A ATOM 787 HA SER A 52 -4.172 -0.546 14.372 1.00 0.00 A ATOM 788 HB2 SER A 52 -4.114 -0.634 16.948 1.00 0.00 A ATOM 789 HB1 SER A 52 -3.173 -1.841 16.070 1.00 0.00 A ATOM 790 HG SER A 52 -1.621 -1.120 17.307 1.00 0.00 A ATOM 791 N SER A 52 -2.211 0.094 14.282 1.00 0.00 A ATOM 792 O SER A 52 -5.193 1.686 14.923 1.00 0.00 A ATOM 793 OG SER A 52 -2.092 -0.354 16.960 1.00 0.00 A ATOM 794 C GLY A 53 -4.074 4.358 15.045 1.00 0.00 A ATOM 795 CA GLY A 53 -3.657 3.568 16.276 1.00 0.00 A ATOM 796 HN GLY A 53 -2.426 1.837 16.336 1.00 0.00 A ATOM 797 HA2 GLY A 53 -4.484 3.549 16.970 1.00 0.00 A ATOM 798 HA1 GLY A 53 -2.824 4.070 16.746 1.00 0.00 A ATOM 799 N GLY A 53 -3.266 2.199 15.980 1.00 0.00 A ATOM 800 O GLY A 53 -5.056 5.101 15.080 1.00 0.00 A ATOM 801 C ILE A 54 -4.839 4.369 12.001 1.00 0.00 A ATOM 802 CA ILE A 54 -3.617 4.937 12.728 1.00 0.00 A ATOM 803 CB ILE A 54 -2.406 4.927 11.773 1.00 0.00 A ATOM 804 CD1 ILE A 54 0.114 5.331 11.668 1.00 0.00 A ATOM 805 CG1 ILE A 54 -1.146 5.404 12.505 1.00 0.00 A ATOM 806 CG2 ILE A 54 -2.686 5.810 10.563 1.00 0.00 A ATOM 807 HN ILE A 54 -2.582 3.568 13.974 1.00 0.00 A ATOM 808 HA ILE A 54 -3.823 5.962 13.004 1.00 0.00 A ATOM 809 HB ILE A 54 -2.255 3.917 11.427 1.00 0.00 A ATOM 810 HD11 ILE A 54 0.951 5.692 12.246 1.00 0.00 A ATOM 811 HD12 ILE A 54 -0.004 5.943 10.786 1.00 0.00 A ATOM 812 HD13 ILE A 54 0.294 4.308 11.377 1.00 0.00 A ATOM 813 HG12 ILE A 54 -1.280 6.431 12.810 1.00 0.00 A ATOM 814 HG11 ILE A 54 -0.996 4.791 13.384 1.00 0.00 A ATOM 815 HG21 ILE A 54 -1.856 5.750 9.875 1.00 0.00 A ATOM 816 HG22 ILE A 54 -2.815 6.832 10.885 1.00 0.00 A ATOM 817 HG23 ILE A 54 -3.588 5.471 10.072 1.00 0.00 A ATOM 818 N ILE A 54 -3.337 4.195 13.954 1.00 0.00 A ATOM 819 O ILE A 54 -5.689 5.114 11.519 1.00 0.00 A ATOM 820 C LEU A 55 -7.336 2.629 12.018 1.00 0.00 A ATOM 821 CA LEU A 55 -6.035 2.386 11.264 1.00 0.00 A ATOM 822 CB LEU A 55 -5.764 0.888 11.118 1.00 0.00 A ATOM 823 CD1 LEU A 55 -4.387 -0.964 10.125 1.00 0.00 A ATOM 824 CD2 LEU A 55 -4.842 1.110 8.799 1.00 0.00 A ATOM 825 CG LEU A 55 -4.598 0.540 10.187 1.00 0.00 A ATOM 826 HN LEU A 55 -4.185 2.511 12.301 1.00 0.00 A ATOM 827 HA LEU A 55 -6.131 2.817 10.278 1.00 0.00 A ATOM 828 HB2 LEU A 55 -5.552 0.484 12.098 1.00 0.00 A ATOM 829 HB1 LEU A 55 -6.655 0.415 10.735 1.00 0.00 A ATOM 830 HD11 LEU A 55 -5.290 -1.439 9.777 1.00 0.00 A ATOM 831 HD12 LEU A 55 -4.141 -1.334 11.109 1.00 0.00 A ATOM 832 HD13 LEU A 55 -3.577 -1.185 9.445 1.00 0.00 A ATOM 833 HD21 LEU A 55 -4.841 2.189 8.846 1.00 0.00 A ATOM 834 HD22 LEU A 55 -5.800 0.768 8.431 1.00 0.00 A ATOM 835 HD23 LEU A 55 -4.062 0.779 8.131 1.00 0.00 A ATOM 836 HG LEU A 55 -3.694 0.986 10.577 1.00 0.00 A ATOM 837 N LEU A 55 -4.917 3.050 11.922 1.00 0.00 A ATOM 838 O LEU A 55 -8.373 2.874 11.410 1.00 0.00 A ATOM 839 C GLY A 56 -8.847 4.369 13.988 1.00 0.00 A ATOM 840 CA GLY A 56 -8.434 2.915 14.155 1.00 0.00 A ATOM 841 HN GLY A 56 -6.471 2.210 13.777 1.00 0.00 A ATOM 842 HA2 GLY A 56 -9.263 2.283 13.876 1.00 0.00 A ATOM 843 HA1 GLY A 56 -8.195 2.740 15.192 1.00 0.00 A ATOM 844 N GLY A 56 -7.281 2.562 13.342 1.00 0.00 A ATOM 845 O GLY A 56 -9.954 4.756 14.361 1.00 0.00 A ATOM 846 C LYS A 57 -9.068 6.728 11.894 1.00 0.00 A ATOM 847 CA LYS A 57 -8.236 6.577 13.166 1.00 0.00 A ATOM 848 CB LYS A 57 -6.919 7.353 13.027 1.00 0.00 A ATOM 849 CD LYS A 57 -5.770 9.527 12.474 1.00 0.00 A ATOM 850 CE LYS A 57 -4.677 9.246 13.493 1.00 0.00 A ATOM 851 CG LYS A 57 -7.086 8.854 12.844 1.00 0.00 A ATOM 852 HN LYS A 57 -7.085 4.806 13.160 1.00 0.00 A ATOM 853 HA LYS A 57 -8.793 6.967 14.003 1.00 0.00 A ATOM 854 HB2 LYS A 57 -6.327 7.187 13.915 1.00 0.00 A ATOM 855 HB1 LYS A 57 -6.380 6.967 12.174 1.00 0.00 A ATOM 856 HD2 LYS A 57 -5.449 9.159 11.511 1.00 0.00 A ATOM 857 HD1 LYS A 57 -5.928 10.594 12.416 1.00 0.00 A ATOM 858 HE2 LYS A 57 -5.024 9.552 14.469 1.00 0.00 A ATOM 859 HE1 LYS A 57 -4.476 8.185 13.501 1.00 0.00 A ATOM 860 HG2 LYS A 57 -7.801 9.032 12.055 1.00 0.00 A ATOM 861 HG1 LYS A 57 -7.450 9.283 13.765 1.00 0.00 A ATOM 862 HZ1 LYS A 57 -3.098 9.744 12.207 1.00 0.00 A ATOM 863 HZ2 LYS A 57 -2.668 9.704 13.846 1.00 0.00 A ATOM 864 HZ3 LYS A 57 -3.570 10.999 13.242 1.00 0.00 A ATOM 865 N LYS A 57 -7.957 5.171 13.421 1.00 0.00 A ATOM 866 NZ LYS A 57 -3.419 9.973 13.177 1.00 0.00 A ATOM 867 O LYS A 57 -9.738 7.743 11.694 1.00 0.00 A ATOM 868 C SER A 58 -10.651 4.614 9.545 1.00 0.00 A ATOM 869 CA SER A 58 -9.700 5.786 9.756 1.00 0.00 A ATOM 870 CB SER A 58 -8.650 5.799 8.646 1.00 0.00 A ATOM 871 HN SER A 58 -8.581 4.878 11.300 1.00 0.00 A ATOM 872 HA SER A 58 -10.262 6.705 9.721 1.00 0.00 A ATOM 873 HB2 SER A 58 -7.768 6.314 8.996 1.00 0.00 A ATOM 874 HB1 SER A 58 -8.394 4.783 8.385 1.00 0.00 A ATOM 875 HG SER A 58 -8.765 7.356 7.469 1.00 0.00 A ATOM 876 N SER A 58 -9.044 5.706 11.048 1.00 0.00 A ATOM 877 O SER A 58 -10.221 3.471 9.402 1.00 0.00 A ATOM 878 OG SER A 58 -9.133 6.458 7.490 1.00 0.00 A ATOM 879 C GLU A 59 -13.112 3.710 7.719 1.00 0.00 A ATOM 880 CA GLU A 59 -12.928 3.870 9.222 1.00 0.00 A ATOM 881 CB GLU A 59 -14.277 4.184 9.862 1.00 0.00 A ATOM 882 CD GLU A 59 -15.692 4.115 11.928 1.00 0.00 A ATOM 883 CG GLU A 59 -14.288 4.071 11.372 1.00 0.00 A ATOM 884 HN GLU A 59 -12.242 5.812 9.724 1.00 0.00 A ATOM 885 HA GLU A 59 -12.561 2.938 9.624 1.00 0.00 A ATOM 886 HB2 GLU A 59 -14.560 5.193 9.598 1.00 0.00 A ATOM 887 HB1 GLU A 59 -15.014 3.502 9.468 1.00 0.00 A ATOM 888 HG2 GLU A 59 -13.831 3.135 11.657 1.00 0.00 A ATOM 889 HG1 GLU A 59 -13.723 4.892 11.791 1.00 0.00 A ATOM 890 N GLU A 59 -11.944 4.897 9.523 1.00 0.00 A ATOM 891 O GLU A 59 -13.571 2.664 7.258 1.00 0.00 A ATOM 892 OE1 GLU A 59 -16.397 3.087 11.843 1.00 0.00 A ATOM 893 OE2 GLU A 59 -16.111 5.170 12.438 1.00 0.00 A ATOM 894 C PHE A 60 -14.410 4.821 5.155 1.00 0.00 A ATOM 895 CA PHE A 60 -12.925 4.792 5.518 1.00 0.00 A ATOM 896 CB PHE A 60 -12.227 3.598 4.851 1.00 0.00 A ATOM 897 CD1 PHE A 60 -9.931 4.526 4.450 1.00 0.00 A ATOM 898 CD2 PHE A 60 -10.142 2.623 5.872 1.00 0.00 A ATOM 899 CE1 PHE A 60 -8.564 4.520 4.640 1.00 0.00 A ATOM 900 CE2 PHE A 60 -8.773 2.613 6.064 1.00 0.00 A ATOM 901 CG PHE A 60 -10.737 3.582 5.063 1.00 0.00 A ATOM 902 CZ PHE A 60 -7.983 3.561 5.446 1.00 0.00 A ATOM 903 HN PHE A 60 -12.352 5.535 7.414 1.00 0.00 A ATOM 904 HA PHE A 60 -12.471 5.704 5.158 1.00 0.00 A ATOM 905 HB2 PHE A 60 -12.630 2.682 5.254 1.00 0.00 A ATOM 906 HB1 PHE A 60 -12.413 3.630 3.787 1.00 0.00 A ATOM 907 HD1 PHE A 60 -10.383 5.277 3.819 1.00 0.00 A ATOM 908 HD2 PHE A 60 -10.756 1.879 6.357 1.00 0.00 A ATOM 909 HE1 PHE A 60 -7.949 5.264 4.156 1.00 0.00 A ATOM 910 HE2 PHE A 60 -8.321 1.862 6.695 1.00 0.00 A ATOM 911 HZ PHE A 60 -6.913 3.555 5.594 1.00 0.00 A ATOM 912 N PHE A 60 -12.751 4.757 6.972 1.00 0.00 A ATOM 913 O PHE A 60 -15.278 4.677 6.021 1.00 0.00 A ATOM 914 C LYS A 61 -16.380 4.040 2.396 1.00 0.00 A ATOM 915 CA LYS A 61 -16.089 5.122 3.428 1.00 0.00 A ATOM 916 CB LYS A 61 -16.379 6.504 2.837 1.00 0.00 A ATOM 917 CD LYS A 61 -15.748 8.251 1.144 1.00 0.00 A ATOM 918 CE LYS A 61 -14.769 8.615 0.041 1.00 0.00 A ATOM 919 CG LYS A 61 -15.492 6.848 1.657 1.00 0.00 A ATOM 920 HN LYS A 61 -13.975 5.158 3.232 1.00 0.00 A ATOM 921 HA LYS A 61 -16.727 4.964 4.284 1.00 0.00 A ATOM 922 HB2 LYS A 61 -17.408 6.535 2.510 1.00 0.00 A ATOM 923 HB1 LYS A 61 -16.228 7.250 3.604 1.00 0.00 A ATOM 924 HD2 LYS A 61 -16.754 8.306 0.755 1.00 0.00 A ATOM 925 HD1 LYS A 61 -15.635 8.950 1.959 1.00 0.00 A ATOM 926 HE2 LYS A 61 -14.875 7.905 -0.766 1.00 0.00 A ATOM 927 HE1 LYS A 61 -15.004 9.605 -0.319 1.00 0.00 A ATOM 928 HG2 LYS A 61 -14.460 6.773 1.964 1.00 0.00 A ATOM 929 HG1 LYS A 61 -15.682 6.144 0.860 1.00 0.00 A ATOM 930 HZ1 LYS A 61 -13.134 7.673 0.952 1.00 0.00 A ATOM 931 HZ2 LYS A 61 -13.215 9.348 1.227 1.00 0.00 A ATOM 932 HZ3 LYS A 61 -12.709 8.764 -0.276 1.00 0.00 A ATOM 933 N LYS A 61 -14.705 5.042 3.882 1.00 0.00 A ATOM 934 NZ LYS A 61 -13.361 8.595 0.520 1.00 0.00 A ATOM 935 O LYS A 61 -17.526 3.841 1.991 1.00 0.00 A ATOM 936 C GLY A 62 -14.760 1.035 1.462 1.00 0.00 A ATOM 937 CA GLY A 62 -15.489 2.280 1.016 1.00 0.00 A ATOM 938 HN GLY A 62 -14.436 3.586 2.295 1.00 0.00 A ATOM 939 HA2 GLY A 62 -16.540 2.055 0.909 1.00 0.00 A ATOM 940 HA1 GLY A 62 -15.096 2.593 0.061 1.00 0.00 A ATOM 941 N GLY A 62 -15.334 3.356 1.966 1.00 0.00 A ATOM 942 O GLY A 62 -15.321 -0.059 1.439 1.00 0.00 A ATOM 943 C GLN A 63 -13.285 -0.483 3.648 1.00 0.00 A ATOM 944 CA GLN A 63 -12.692 0.097 2.364 1.00 0.00 A ATOM 945 CB GLN A 63 -11.261 0.582 2.616 1.00 0.00 A ATOM 946 CD GLN A 63 -9.283 1.904 1.770 1.00 0.00 A ATOM 947 CG GLN A 63 -10.652 1.338 1.447 1.00 0.00 A ATOM 948 HN GLN A 63 -13.091 2.100 1.819 1.00 0.00 A ATOM 949 HA GLN A 63 -12.677 -0.668 1.614 1.00 0.00 A ATOM 950 HB2 GLN A 63 -11.260 1.237 3.473 1.00 0.00 A ATOM 951 HB1 GLN A 63 -10.639 -0.273 2.826 1.00 0.00 A ATOM 952 HE21 GLN A 63 -9.622 3.460 0.586 1.00 0.00 A ATOM 953 HE22 GLN A 63 -8.088 3.437 1.379 1.00 0.00 A ATOM 954 HG2 GLN A 63 -10.557 0.666 0.609 1.00 0.00 A ATOM 955 HG1 GLN A 63 -11.308 2.152 1.181 1.00 0.00 A ATOM 956 N GLN A 63 -13.506 1.204 1.871 1.00 0.00 A ATOM 957 NE2 GLN A 63 -8.965 3.047 1.186 1.00 0.00 A ATOM 958 O GLN A 63 -14.149 -1.357 3.602 1.00 0.00 A ATOM 959 OE1 GLN A 63 -8.527 1.329 2.550 1.00 0.00 A ATOM 960 C HIS A 64 -12.994 -1.826 6.441 1.00 0.00 A ATOM 961 CA HIS A 64 -13.314 -0.366 6.099 1.00 0.00 A ATOM 962 CB HIS A 64 -14.828 -0.097 6.181 1.00 0.00 A ATOM 963 CD2 HIS A 64 -15.180 0.347 8.716 1.00 0.00 A ATOM 964 CE1 HIS A 64 -16.741 -1.141 9.085 1.00 0.00 A ATOM 965 CG HIS A 64 -15.419 -0.291 7.546 1.00 0.00 A ATOM 966 HN HIS A 64 -12.014 0.586 4.731 1.00 0.00 A ATOM 967 HA HIS A 64 -12.817 0.264 6.823 1.00 0.00 A ATOM 968 HB2 HIS A 64 -15.018 0.923 5.883 1.00 0.00 A ATOM 969 HB1 HIS A 64 -15.338 -0.764 5.500 1.00 0.00 A ATOM 970 HD1 HIS A 64 -16.805 -1.836 7.160 1.00 0.00 A ATOM 971 HD2 HIS A 64 -14.464 1.142 8.879 1.00 0.00 A ATOM 972 HE1 HIS A 64 -17.486 -1.747 9.576 1.00 0.00 A ATOM 973 HE2 HIS A 64 -15.962 -0.044 10.625 1.00 0.00 A ATOM 974 N HIS A 64 -12.791 -0.003 4.781 1.00 0.00 A ATOM 975 ND1 HIS A 64 -16.401 -1.218 7.814 1.00 0.00 A ATOM 976 NE2 HIS A 64 -16.015 -0.201 9.656 1.00 0.00 A ATOM 977 O HIS A 64 -11.976 -2.107 7.071 1.00 0.00 A ATOM 978 C LEU A 65 -14.140 -5.036 5.176 1.00 0.00 A ATOM 979 CA LEU A 65 -13.705 -4.159 6.341 1.00 0.00 A ATOM 980 CB LEU A 65 -14.540 -4.509 7.582 1.00 0.00 A ATOM 981 CD1 LEU A 65 -15.055 -4.225 10.013 1.00 0.00 A ATOM 982 CD2 LEU A 65 -12.680 -4.368 9.266 1.00 0.00 A ATOM 983 CG LEU A 65 -14.077 -3.887 8.901 1.00 0.00 A ATOM 984 HN LEU A 65 -14.572 -2.473 5.399 1.00 0.00 A ATOM 985 HA LEU A 65 -12.664 -4.351 6.552 1.00 0.00 A ATOM 986 HB2 LEU A 65 -15.556 -4.192 7.401 1.00 0.00 A ATOM 987 HB1 LEU A 65 -14.536 -5.582 7.697 1.00 0.00 A ATOM 988 HD11 LEU A 65 -14.707 -3.797 10.940 1.00 0.00 A ATOM 989 HD12 LEU A 65 -15.126 -5.297 10.115 1.00 0.00 A ATOM 990 HD13 LEU A 65 -16.028 -3.821 9.773 1.00 0.00 A ATOM 991 HD21 LEU A 65 -12.685 -5.443 9.363 1.00 0.00 A ATOM 992 HD22 LEU A 65 -12.380 -3.923 10.202 1.00 0.00 A ATOM 993 HD23 LEU A 65 -11.986 -4.079 8.491 1.00 0.00 A ATOM 994 HG LEU A 65 -14.047 -2.811 8.795 1.00 0.00 A ATOM 995 N LEU A 65 -13.841 -2.746 5.997 1.00 0.00 A ATOM 996 O LEU A 65 -14.705 -4.538 4.199 1.00 0.00 A ATOM 997 C ALA A 66 -13.456 -7.326 3.025 1.00 0.00 A ATOM 998 CA ALA A 66 -14.261 -7.351 4.318 1.00 0.00 A ATOM 999 CB ALA A 66 -15.754 -7.232 4.032 1.00 0.00 A ATOM 1000 HN ALA A 66 -13.243 -6.607 6.019 1.00 0.00 A ATOM 1001 HA ALA A 66 -14.099 -8.309 4.791 1.00 0.00 A ATOM 1002 HB1 ALA A 66 -15.950 -6.294 3.534 1.00 0.00 A ATOM 1003 HB2 ALA A 66 -16.304 -7.269 4.960 1.00 0.00 A ATOM 1004 HB3 ALA A 66 -16.064 -8.048 3.398 1.00 0.00 A ATOM 1005 N ALA A 66 -13.815 -6.326 5.271 1.00 0.00 A ATOM 1006 O ALA A 66 -12.953 -8.358 2.584 1.00 0.00 A ATOM 1007 C ASP A 67 -11.063 -6.046 1.533 1.00 0.00 A ATOM 1008 CA ASP A 67 -12.546 -6.039 1.187 1.00 0.00 A ATOM 1009 CB ASP A 67 -12.917 -4.775 0.416 1.00 0.00 A ATOM 1010 CG ASP A 67 -12.618 -4.905 -1.064 1.00 0.00 A ATOM 1011 HN ASP A 67 -13.779 -5.367 2.782 1.00 0.00 A ATOM 1012 HA ASP A 67 -12.760 -6.902 0.574 1.00 0.00 A ATOM 1013 HB2 ASP A 67 -13.973 -4.583 0.538 1.00 0.00 A ATOM 1014 HB1 ASP A 67 -12.355 -3.940 0.809 1.00 0.00 A ATOM 1015 N ASP A 67 -13.330 -6.159 2.410 1.00 0.00 A ATOM 1016 O ASP A 67 -10.216 -6.412 0.720 1.00 0.00 A ATOM 1017 OD1 ASP A 67 -12.510 -6.052 -1.551 1.00 0.00 A ATOM 1018 OD2 ASP A 67 -12.541 -3.867 -1.755 1.00 0.00 A ATOM 1019 C ILE A 68 -9.541 -6.203 4.778 1.00 0.00 A ATOM 1020 CA ILE A 68 -9.437 -5.741 3.329 1.00 0.00 A ATOM 1021 CB ILE A 68 -8.647 -4.412 3.259 1.00 0.00 A ATOM 1022 CD1 ILE A 68 -8.740 -1.929 3.818 1.00 0.00 A ATOM 1023 CG1 ILE A 68 -9.504 -3.234 3.733 1.00 0.00 A ATOM 1024 CG2 ILE A 68 -8.129 -4.172 1.848 1.00 0.00 A ATOM 1025 HN ILE A 68 -11.495 -5.290 3.320 1.00 0.00 A ATOM 1026 HA ILE A 68 -8.896 -6.491 2.766 1.00 0.00 A ATOM 1027 HB ILE A 68 -7.791 -4.504 3.910 1.00 0.00 A ATOM 1028 HD11 ILE A 68 -7.856 -2.070 4.419 1.00 0.00 A ATOM 1029 HD12 ILE A 68 -9.365 -1.176 4.273 1.00 0.00 A ATOM 1030 HD13 ILE A 68 -8.456 -1.611 2.826 1.00 0.00 A ATOM 1031 HG12 ILE A 68 -10.324 -3.094 3.046 1.00 0.00 A ATOM 1032 HG11 ILE A 68 -9.896 -3.455 4.715 1.00 0.00 A ATOM 1033 HG21 ILE A 68 -8.962 -4.132 1.162 1.00 0.00 A ATOM 1034 HG22 ILE A 68 -7.468 -4.977 1.565 1.00 0.00 A ATOM 1035 HG23 ILE A 68 -7.592 -3.236 1.816 1.00 0.00 A ATOM 1036 N ILE A 68 -10.773 -5.644 2.763 1.00 0.00 A ATOM 1037 O ILE A 68 -10.151 -5.535 5.612 1.00 0.00 A ATOM 1038 C LEU A 69 -7.914 -7.505 7.279 1.00 0.00 A ATOM 1039 CA LEU A 69 -9.078 -7.941 6.402 1.00 0.00 A ATOM 1040 CB LEU A 69 -9.148 -9.472 6.341 1.00 0.00 A ATOM 1041 CD1 LEU A 69 -10.669 -9.846 4.364 1.00 0.00 A ATOM 1042 CD2 LEU A 69 -10.569 -11.531 6.204 1.00 0.00 A ATOM 1043 CG LEU A 69 -10.482 -10.056 5.860 1.00 0.00 A ATOM 1044 HN LEU A 69 -8.477 -7.842 4.368 1.00 0.00 A ATOM 1045 HA LEU A 69 -9.992 -7.572 6.844 1.00 0.00 A ATOM 1046 HB2 LEU A 69 -8.368 -9.820 5.679 1.00 0.00 A ATOM 1047 HB1 LEU A 69 -8.951 -9.858 7.332 1.00 0.00 A ATOM 1048 HD11 LEU A 69 -9.895 -10.375 3.828 1.00 0.00 A ATOM 1049 HD12 LEU A 69 -10.608 -8.792 4.138 1.00 0.00 A ATOM 1050 HD13 LEU A 69 -11.636 -10.223 4.066 1.00 0.00 A ATOM 1051 HD21 LEU A 69 -11.517 -11.924 5.869 1.00 0.00 A ATOM 1052 HD22 LEU A 69 -10.484 -11.657 7.273 1.00 0.00 A ATOM 1053 HD23 LEU A 69 -9.766 -12.062 5.715 1.00 0.00 A ATOM 1054 HG LEU A 69 -11.289 -9.549 6.366 1.00 0.00 A ATOM 1055 N LEU A 69 -8.976 -7.363 5.067 1.00 0.00 A ATOM 1056 O LEU A 69 -7.874 -7.807 8.473 1.00 0.00 A ATOM 1057 C ASN A 70 -6.053 -4.918 7.998 1.00 0.00 A ATOM 1058 CA ASN A 70 -5.808 -6.312 7.421 1.00 0.00 A ATOM 1059 CB ASN A 70 -4.573 -6.317 6.512 1.00 0.00 A ATOM 1060 CG ASN A 70 -4.641 -5.277 5.412 1.00 0.00 A ATOM 1061 HN ASN A 70 -7.065 -6.572 5.735 1.00 0.00 A ATOM 1062 HA ASN A 70 -5.639 -6.995 8.240 1.00 0.00 A ATOM 1063 HB2 ASN A 70 -3.695 -6.121 7.110 1.00 0.00 A ATOM 1064 HB1 ASN A 70 -4.477 -7.292 6.054 1.00 0.00 A ATOM 1065 HD21 ASN A 70 -3.468 -4.064 6.452 1.00 0.00 A ATOM 1066 HD22 ASN A 70 -3.988 -3.471 4.916 1.00 0.00 A ATOM 1067 N ASN A 70 -6.976 -6.782 6.690 1.00 0.00 A ATOM 1068 ND2 ASN A 70 -3.966 -4.159 5.614 1.00 0.00 A ATOM 1069 O ASN A 70 -5.114 -4.202 8.343 1.00 0.00 A ATOM 1070 OD1 ASN A 70 -5.274 -5.488 4.380 1.00 0.00 A ATOM 1071 C SER A 71 -7.576 -3.399 10.246 1.00 0.00 A ATOM 1072 CA SER A 71 -7.694 -3.281 8.730 1.00 0.00 A ATOM 1073 CB SER A 71 -9.120 -2.905 8.352 1.00 0.00 A ATOM 1074 HN SER A 71 -8.022 -5.109 7.721 1.00 0.00 A ATOM 1075 HA SER A 71 -7.023 -2.518 8.380 1.00 0.00 A ATOM 1076 HB2 SER A 71 -9.799 -3.620 8.783 1.00 0.00 A ATOM 1077 HB1 SER A 71 -9.345 -1.919 8.733 1.00 0.00 A ATOM 1078 HG SER A 71 -10.217 -2.725 6.741 1.00 0.00 A ATOM 1079 N SER A 71 -7.321 -4.539 8.097 1.00 0.00 A ATOM 1080 O SER A 71 -7.215 -2.442 10.933 1.00 0.00 A ATOM 1081 OG SER A 71 -9.291 -2.900 6.948 1.00 0.00 A ATOM 1082 C ALA A 72 -7.678 -6.349 12.433 1.00 0.00 A ATOM 1083 CA ALA A 72 -7.814 -4.853 12.183 1.00 0.00 A ATOM 1084 CB ALA A 72 -9.042 -4.296 12.892 1.00 0.00 A ATOM 1085 HN ALA A 72 -8.163 -5.305 10.155 1.00 0.00 A ATOM 1086 HA ALA A 72 -6.939 -4.352 12.574 1.00 0.00 A ATOM 1087 HB1 ALA A 72 -8.943 -4.447 13.956 1.00 0.00 A ATOM 1088 HB2 ALA A 72 -9.925 -4.808 12.537 1.00 0.00 A ATOM 1089 HB3 ALA A 72 -9.130 -3.240 12.684 1.00 0.00 A ATOM 1090 N ALA A 72 -7.884 -4.585 10.757 1.00 0.00 A ATOM 1091 OT1 ALA A 72 -8.710 -7.016 12.664 1.00 0.00 A ATOM 1092 OT2 ALA A 72 -6.544 -6.857 12.381 1.00 0.00 A TER ATOM 1093 C SER B -1 -11.068 -16.688 4.010 1.00 0.00 B ATOM 1094 CA SER B -1 -10.933 -18.203 4.095 1.00 0.00 B ATOM 1095 CB SER B -1 -12.276 -18.866 3.806 1.00 0.00 B ATOM 1096 HT1 SER B -1 -11.111 -18.261 6.163 1.00 0.00 B ATOM 1097 HT2 SER B -1 -9.514 -18.218 5.614 1.00 0.00 B ATOM 1098 HT3 SER B -1 -10.411 -19.645 5.494 1.00 0.00 B ATOM 1099 HA SER B -1 -10.210 -18.532 3.363 1.00 0.00 B ATOM 1100 HB2 SER B -1 -13.023 -18.470 4.478 1.00 0.00 B ATOM 1101 HB1 SER B -1 -12.564 -18.660 2.786 1.00 0.00 B ATOM 1102 HG SER B -1 -12.779 -20.704 3.349 1.00 0.00 B ATOM 1103 N SER B -1 -10.458 -18.607 5.433 1.00 0.00 B ATOM 1104 O SER B -1 -12.156 -16.140 4.187 1.00 0.00 B ATOM 1105 OG SER B -1 -12.198 -20.269 3.984 1.00 0.00 B ATOM 1106 C VAL B 0 -10.276 -14.141 2.197 1.00 0.00 B ATOM 1107 CA VAL B 0 -9.965 -14.562 3.629 1.00 0.00 B ATOM 1108 CB VAL B 0 -8.612 -13.950 4.058 1.00 0.00 B ATOM 1109 CG1 VAL B 0 -8.289 -14.313 5.499 1.00 0.00 B ATOM 1110 CG2 VAL B 0 -7.492 -14.397 3.128 1.00 0.00 B ATOM 1111 HN VAL B 0 -9.120 -16.502 3.604 1.00 0.00 B ATOM 1112 HA VAL B 0 -10.735 -14.179 4.282 1.00 0.00 B ATOM 1113 HB VAL B 0 -8.693 -12.874 3.993 1.00 0.00 B ATOM 1114 HG11 VAL B 0 -8.228 -15.386 5.592 1.00 0.00 B ATOM 1115 HG12 VAL B 0 -9.067 -13.940 6.148 1.00 0.00 B ATOM 1116 HG13 VAL B 0 -7.344 -13.873 5.779 1.00 0.00 B ATOM 1117 HG21 VAL B 0 -6.563 -13.946 3.441 1.00 0.00 B ATOM 1118 HG22 VAL B 0 -7.720 -14.092 2.118 1.00 0.00 B ATOM 1119 HG23 VAL B 0 -7.402 -15.473 3.167 1.00 0.00 B ATOM 1120 N VAL B 0 -9.960 -16.013 3.742 1.00 0.00 B ATOM 1121 O VAL B 0 -10.175 -14.948 1.270 1.00 0.00 B ATOM 1122 C ASP B 1 -10.477 -10.888 0.662 1.00 0.00 B ATOM 1123 CA ASP B 1 -10.904 -12.348 0.692 1.00 0.00 B ATOM 1124 CB ASP B 1 -12.379 -12.485 0.301 1.00 0.00 B ATOM 1125 CG ASP B 1 -12.607 -12.234 -1.179 1.00 0.00 B ATOM 1126 HN ASP B 1 -10.759 -12.295 2.792 1.00 0.00 B ATOM 1127 HA ASP B 1 -10.298 -12.903 -0.007 1.00 0.00 B ATOM 1128 HB2 ASP B 1 -12.716 -13.485 0.532 1.00 0.00 B ATOM 1129 HB1 ASP B 1 -12.964 -11.773 0.863 1.00 0.00 B ATOM 1130 N ASP B 1 -10.654 -12.888 2.019 1.00 0.00 B ATOM 1131 O ASP B 1 -11.279 -9.984 0.450 1.00 0.00 B ATOM 1132 OD1 ASP B 1 -12.225 -13.102 -1.994 1.00 0.00 B ATOM 1133 OD2 ASP B 1 -13.173 -11.180 -1.538 1.00 0.00 B ATOM 1134 C SER B 2 -7.929 -9.031 -0.368 1.00 0.00 B ATOM 1135 CA SER B 2 -8.637 -9.333 0.949 1.00 0.00 B ATOM 1136 CB SER B 2 -7.657 -9.220 2.119 1.00 0.00 B ATOM 1137 HN SER B 2 -8.618 -11.445 1.069 1.00 0.00 B ATOM 1138 HA SER B 2 -9.444 -8.632 1.089 1.00 0.00 B ATOM 1139 HB2 SER B 2 -8.100 -9.657 3.000 1.00 0.00 B ATOM 1140 HB1 SER B 2 -6.751 -9.752 1.870 1.00 0.00 B ATOM 1141 HG SER B 2 -7.063 -7.433 1.577 1.00 0.00 B ATOM 1142 N SER B 2 -9.198 -10.674 0.909 1.00 0.00 B ATOM 1143 O SER B 2 -6.988 -8.233 -0.411 1.00 0.00 B ATOM 1144 OG SER B 2 -7.330 -7.871 2.397 1.00 0.00 B ATOM 1145 C ALA B 3 -6.472 -10.280 -2.823 1.00 0.00 B ATOM 1146 CA ALA B 3 -7.825 -9.580 -2.765 1.00 0.00 B ATOM 1147 CB ALA B 3 -7.721 -8.116 -3.186 1.00 0.00 B ATOM 1148 HN ALA B 3 -9.086 -10.377 -1.277 1.00 0.00 B ATOM 1149 HA ALA B 3 -8.498 -10.080 -3.448 1.00 0.00 B ATOM 1150 HB1 ALA B 3 -7.436 -8.056 -4.226 1.00 0.00 B ATOM 1151 HB2 ALA B 3 -6.977 -7.621 -2.581 1.00 0.00 B ATOM 1152 HB3 ALA B 3 -8.676 -7.633 -3.047 1.00 0.00 B ATOM 1153 N ALA B 3 -8.383 -9.714 -1.422 1.00 0.00 B ATOM 1154 O ALA B 3 -6.096 -10.985 -1.883 1.00 0.00 B ATOM 1155 C SER B 4 -3.363 -9.683 -3.819 1.00 0.00 B ATOM 1156 CA SER B 4 -4.443 -10.731 -4.027 1.00 0.00 B ATOM 1157 CB SER B 4 -4.281 -11.426 -5.385 1.00 0.00 B ATOM 1158 HN SER B 4 -6.060 -9.512 -4.627 1.00 0.00 B ATOM 1159 HA SER B 4 -4.361 -11.468 -3.242 1.00 0.00 B ATOM 1160 HB2 SER B 4 -3.311 -11.895 -5.432 1.00 0.00 B ATOM 1161 HB1 SER B 4 -5.048 -12.179 -5.493 1.00 0.00 B ATOM 1162 HG SER B 4 -5.247 -10.053 -6.399 1.00 0.00 B ATOM 1163 N SER B 4 -5.744 -10.108 -3.909 1.00 0.00 B ATOM 1164 O SER B 4 -3.517 -8.522 -4.209 1.00 0.00 B ATOM 1165 OG SER B 4 -4.390 -10.510 -6.457 1.00 0.00 B ATOM 1166 C LYS B 5 -0.619 -8.543 -4.104 1.00 0.00 B ATOM 1167 CA LYS B 5 -1.149 -9.254 -2.861 1.00 0.00 B ATOM 1168 CB LYS B 5 -0.052 -10.091 -2.195 1.00 0.00 B ATOM 1169 CD LYS B 5 1.022 -12.364 -2.016 1.00 0.00 B ATOM 1170 CE LYS B 5 0.978 -13.788 -2.545 1.00 0.00 B ATOM 1171 CG LYS B 5 0.189 -11.431 -2.877 1.00 0.00 B ATOM 1172 HN LYS B 5 -2.285 -11.035 -2.840 1.00 0.00 B ATOM 1173 HA LYS B 5 -1.483 -8.506 -2.158 1.00 0.00 B ATOM 1174 HB2 LYS B 5 0.872 -9.531 -2.213 1.00 0.00 B ATOM 1175 HB1 LYS B 5 -0.329 -10.278 -1.169 1.00 0.00 B ATOM 1176 HD2 LYS B 5 2.046 -12.023 -2.014 1.00 0.00 B ATOM 1177 HD1 LYS B 5 0.635 -12.350 -1.008 1.00 0.00 B ATOM 1178 HE2 LYS B 5 1.257 -13.778 -3.587 1.00 0.00 B ATOM 1179 HE1 LYS B 5 1.686 -14.386 -1.992 1.00 0.00 B ATOM 1180 HG2 LYS B 5 -0.760 -11.900 -3.077 1.00 0.00 B ATOM 1181 HG1 LYS B 5 0.708 -11.259 -3.808 1.00 0.00 B ATOM 1182 HZ1 LYS B 5 -0.361 -15.385 -2.731 1.00 0.00 B ATOM 1183 HZ2 LYS B 5 -1.063 -13.874 -2.996 1.00 0.00 B ATOM 1184 HZ3 LYS B 5 -0.698 -14.367 -1.419 1.00 0.00 B ATOM 1185 N LYS B 5 -2.295 -10.108 -3.161 1.00 0.00 B ATOM 1186 NZ LYS B 5 -0.379 -14.394 -2.414 1.00 0.00 B ATOM 1187 O LYS B 5 -0.070 -7.449 -4.003 1.00 0.00 B ATOM 1188 C GLU B 6 -1.268 -7.273 -6.769 1.00 0.00 B ATOM 1189 CA GLU B 6 -0.436 -8.538 -6.539 1.00 0.00 B ATOM 1190 CB GLU B 6 -0.672 -9.522 -7.685 1.00 0.00 B ATOM 1191 CD GLU B 6 -0.874 -9.842 -10.178 1.00 0.00 B ATOM 1192 CG GLU B 6 -0.410 -8.934 -9.061 1.00 0.00 B ATOM 1193 HN GLU B 6 -1.123 -10.088 -5.268 1.00 0.00 B ATOM 1194 HA GLU B 6 0.611 -8.272 -6.510 1.00 0.00 B ATOM 1195 HB2 GLU B 6 -0.021 -10.372 -7.552 1.00 0.00 B ATOM 1196 HB1 GLU B 6 -1.699 -9.858 -7.651 1.00 0.00 B ATOM 1197 HG2 GLU B 6 -0.931 -7.993 -9.143 1.00 0.00 B ATOM 1198 HG1 GLU B 6 0.652 -8.767 -9.171 1.00 0.00 B ATOM 1199 N GLU B 6 -0.782 -9.168 -5.267 1.00 0.00 B ATOM 1200 O GLU B 6 -0.725 -6.182 -6.958 1.00 0.00 B ATOM 1201 OE1 GLU B 6 -2.058 -9.757 -10.567 1.00 0.00 B ATOM 1202 OE2 GLU B 6 -0.055 -10.642 -10.676 1.00 0.00 B ATOM 1203 C GLU B 7 -3.301 -5.220 -5.978 1.00 0.00 B ATOM 1204 CA GLU B 7 -3.525 -6.345 -6.979 1.00 0.00 B ATOM 1205 CB GLU B 7 -4.963 -6.849 -6.867 1.00 0.00 B ATOM 1206 CD GLU B 7 -6.578 -8.683 -7.475 1.00 0.00 B ATOM 1207 CG GLU B 7 -5.301 -7.958 -7.849 1.00 0.00 B ATOM 1208 HN GLU B 7 -2.936 -8.340 -6.562 1.00 0.00 B ATOM 1209 HA GLU B 7 -3.357 -5.968 -7.976 1.00 0.00 B ATOM 1210 HB2 GLU B 7 -5.123 -7.224 -5.867 1.00 0.00 B ATOM 1211 HB1 GLU B 7 -5.636 -6.024 -7.044 1.00 0.00 B ATOM 1212 HG2 GLU B 7 -5.420 -7.528 -8.833 1.00 0.00 B ATOM 1213 HG1 GLU B 7 -4.490 -8.670 -7.862 1.00 0.00 B ATOM 1214 N GLU B 7 -2.587 -7.442 -6.745 1.00 0.00 B ATOM 1215 O GLU B 7 -3.276 -4.042 -6.339 1.00 0.00 B ATOM 1216 OE1 GLU B 7 -6.646 -9.219 -6.350 1.00 0.00 B ATOM 1217 OE2 GLU B 7 -7.519 -8.715 -8.287 1.00 0.00 B ATOM 1218 C ILE B 8 -1.624 -3.863 -3.860 1.00 0.00 B ATOM 1219 CA ILE B 8 -2.925 -4.635 -3.653 1.00 0.00 B ATOM 1220 CB ILE B 8 -2.914 -5.317 -2.266 1.00 0.00 B ATOM 1221 CD1 ILE B 8 -5.444 -5.176 -1.927 1.00 0.00 B ATOM 1222 CG1 ILE B 8 -4.228 -6.074 -2.024 1.00 0.00 B ATOM 1223 CG2 ILE B 8 -2.687 -4.289 -1.164 1.00 0.00 B ATOM 1224 HN ILE B 8 -3.136 -6.560 -4.508 1.00 0.00 B ATOM 1225 HA ILE B 8 -3.748 -3.935 -3.681 1.00 0.00 B ATOM 1226 HB ILE B 8 -2.095 -6.019 -2.243 1.00 0.00 B ATOM 1227 HD11 ILE B 8 -6.316 -5.775 -1.709 1.00 0.00 B ATOM 1228 HD12 ILE B 8 -5.587 -4.661 -2.864 1.00 0.00 B ATOM 1229 HD13 ILE B 8 -5.296 -4.455 -1.138 1.00 0.00 B ATOM 1230 HG12 ILE B 8 -4.392 -6.765 -2.837 1.00 0.00 B ATOM 1231 HG11 ILE B 8 -4.150 -6.627 -1.099 1.00 0.00 B ATOM 1232 HG21 ILE B 8 -1.745 -3.789 -1.328 1.00 0.00 B ATOM 1233 HG22 ILE B 8 -2.667 -4.787 -0.206 1.00 0.00 B ATOM 1234 HG23 ILE B 8 -3.487 -3.563 -1.176 1.00 0.00 B ATOM 1235 N ILE B 8 -3.127 -5.599 -4.720 1.00 0.00 B ATOM 1236 O ILE B 8 -1.611 -2.638 -3.783 1.00 0.00 B ATOM 1237 C ALA B 9 0.711 -2.903 -5.463 1.00 0.00 B ATOM 1238 CA ALA B 9 0.768 -3.960 -4.364 1.00 0.00 B ATOM 1239 CB ALA B 9 1.805 -5.016 -4.709 1.00 0.00 B ATOM 1240 HN ALA B 9 -0.607 -5.563 -4.185 1.00 0.00 B ATOM 1241 HA ALA B 9 1.069 -3.487 -3.441 1.00 0.00 B ATOM 1242 HB1 ALA B 9 1.841 -5.755 -3.923 1.00 0.00 B ATOM 1243 HB2 ALA B 9 2.774 -4.550 -4.811 1.00 0.00 B ATOM 1244 HB3 ALA B 9 1.536 -5.494 -5.640 1.00 0.00 B ATOM 1245 N ALA B 9 -0.537 -4.583 -4.143 1.00 0.00 B ATOM 1246 O ALA B 9 1.304 -1.830 -5.332 1.00 0.00 B ATOM 1247 C ALA B 10 -0.850 -0.989 -7.169 1.00 0.00 B ATOM 1248 CA ALA B 10 -0.170 -2.269 -7.641 1.00 0.00 B ATOM 1249 CB ALA B 10 -0.970 -2.905 -8.764 1.00 0.00 B ATOM 1250 HN ALA B 10 -0.442 -4.087 -6.589 1.00 0.00 B ATOM 1251 HA ALA B 10 0.813 -2.026 -8.019 1.00 0.00 B ATOM 1252 HB1 ALA B 10 -0.479 -3.811 -9.088 1.00 0.00 B ATOM 1253 HB2 ALA B 10 -1.036 -2.216 -9.594 1.00 0.00 B ATOM 1254 HB3 ALA B 10 -1.963 -3.140 -8.410 1.00 0.00 B ATOM 1255 N ALA B 10 -0.010 -3.206 -6.537 1.00 0.00 B ATOM 1256 O ALA B 10 -0.415 0.118 -7.488 1.00 0.00 B ATOM 1257 C LEU B 11 -1.733 0.775 -4.919 1.00 0.00 B ATOM 1258 CA LEU B 11 -2.649 -0.022 -5.847 1.00 0.00 B ATOM 1259 CB LEU B 11 -3.891 -0.545 -5.096 1.00 0.00 B ATOM 1260 CD1 LEU B 11 -4.562 1.388 -3.604 1.00 0.00 B ATOM 1261 CD2 LEU B 11 -5.368 1.295 -5.973 1.00 0.00 B ATOM 1262 CG LEU B 11 -4.988 0.477 -4.747 1.00 0.00 B ATOM 1263 HN LEU B 11 -2.216 -2.065 -6.188 1.00 0.00 B ATOM 1264 HA LEU B 11 -2.957 0.607 -6.668 1.00 0.00 B ATOM 1265 HB2 LEU B 11 -4.341 -1.317 -5.702 1.00 0.00 B ATOM 1266 HB1 LEU B 11 -3.552 -0.997 -4.175 1.00 0.00 B ATOM 1267 HD11 LEU B 11 -5.339 2.112 -3.412 1.00 0.00 B ATOM 1268 HD12 LEU B 11 -3.649 1.899 -3.872 1.00 0.00 B ATOM 1269 HD13 LEU B 11 -4.396 0.795 -2.716 1.00 0.00 B ATOM 1270 HD21 LEU B 11 -5.711 0.633 -6.754 1.00 0.00 B ATOM 1271 HD22 LEU B 11 -4.508 1.847 -6.320 1.00 0.00 B ATOM 1272 HD23 LEU B 11 -6.157 1.985 -5.714 1.00 0.00 B ATOM 1273 HG LEU B 11 -5.868 -0.058 -4.425 1.00 0.00 B ATOM 1274 N LEU B 11 -1.914 -1.153 -6.397 1.00 0.00 B ATOM 1275 O LEU B 11 -1.719 2.008 -4.939 1.00 0.00 B ATOM 1276 C ILE B 12 1.012 1.524 -3.852 1.00 0.00 B ATOM 1277 CA ILE B 12 -0.026 0.627 -3.178 1.00 0.00 B ATOM 1278 CB ILE B 12 0.686 -0.487 -2.380 1.00 0.00 B ATOM 1279 CD1 ILE B 12 0.253 -2.363 -0.706 1.00 0.00 B ATOM 1280 CG1 ILE B 12 -0.314 -1.170 -1.444 1.00 0.00 B ATOM 1281 CG2 ILE B 12 1.870 0.067 -1.603 1.00 0.00 B ATOM 1282 HN ILE B 12 -1.010 -0.935 -4.202 1.00 0.00 B ATOM 1283 HA ILE B 12 -0.599 1.221 -2.483 1.00 0.00 B ATOM 1284 HB ILE B 12 1.061 -1.215 -3.084 1.00 0.00 B ATOM 1285 HD11 ILE B 12 1.174 -2.082 -0.221 1.00 0.00 B ATOM 1286 HD12 ILE B 12 0.444 -3.163 -1.407 1.00 0.00 B ATOM 1287 HD13 ILE B 12 -0.456 -2.697 0.037 1.00 0.00 B ATOM 1288 HG12 ILE B 12 -0.651 -0.458 -0.711 1.00 0.00 B ATOM 1289 HG11 ILE B 12 -1.161 -1.510 -2.023 1.00 0.00 B ATOM 1290 HG21 ILE B 12 2.337 -0.729 -1.043 1.00 0.00 B ATOM 1291 HG22 ILE B 12 1.527 0.831 -0.924 1.00 0.00 B ATOM 1292 HG23 ILE B 12 2.586 0.491 -2.291 1.00 0.00 B ATOM 1293 N ILE B 12 -0.953 0.046 -4.136 1.00 0.00 B ATOM 1294 O ILE B 12 1.137 2.702 -3.508 1.00 0.00 B ATOM 1295 C VAL B 13 2.247 2.902 -6.264 1.00 0.00 B ATOM 1296 CA VAL B 13 2.812 1.734 -5.459 1.00 0.00 B ATOM 1297 CB VAL B 13 3.709 0.848 -6.357 1.00 0.00 B ATOM 1298 CG1 VAL B 13 4.430 -0.199 -5.522 1.00 0.00 B ATOM 1299 CG2 VAL B 13 2.906 0.182 -7.463 1.00 0.00 B ATOM 1300 HN VAL B 13 1.570 0.050 -5.092 1.00 0.00 B ATOM 1301 HA VAL B 13 3.434 2.141 -4.673 1.00 0.00 B ATOM 1302 HB VAL B 13 4.454 1.481 -6.817 1.00 0.00 B ATOM 1303 HG11 VAL B 13 5.056 0.292 -4.794 1.00 0.00 B ATOM 1304 HG12 VAL B 13 5.041 -0.815 -6.166 1.00 0.00 B ATOM 1305 HG13 VAL B 13 3.705 -0.818 -5.015 1.00 0.00 B ATOM 1306 HG21 VAL B 13 2.159 -0.466 -7.027 1.00 0.00 B ATOM 1307 HG22 VAL B 13 3.567 -0.400 -8.088 1.00 0.00 B ATOM 1308 HG23 VAL B 13 2.421 0.940 -8.062 1.00 0.00 B ATOM 1309 N VAL B 13 1.748 0.978 -4.813 1.00 0.00 B ATOM 1310 O VAL B 13 2.827 3.986 -6.287 1.00 0.00 B ATOM 1311 C ASN B 14 0.052 4.901 -6.743 1.00 0.00 B ATOM 1312 CA ASN B 14 0.455 3.753 -7.666 1.00 0.00 B ATOM 1313 CB ASN B 14 -0.773 3.233 -8.417 1.00 0.00 B ATOM 1314 CG ASN B 14 -1.286 4.239 -9.433 1.00 0.00 B ATOM 1315 HN ASN B 14 0.710 1.787 -6.889 1.00 0.00 B ATOM 1316 HA ASN B 14 1.172 4.124 -8.383 1.00 0.00 B ATOM 1317 HB2 ASN B 14 -0.513 2.323 -8.935 1.00 0.00 B ATOM 1318 HB1 ASN B 14 -1.561 3.028 -7.709 1.00 0.00 B ATOM 1319 HD21 ASN B 14 -3.143 3.563 -9.223 1.00 0.00 B ATOM 1320 HD22 ASN B 14 -2.934 4.859 -10.347 1.00 0.00 B ATOM 1321 N ASN B 14 1.102 2.689 -6.905 1.00 0.00 B ATOM 1322 ND2 ASN B 14 -2.581 4.217 -9.694 1.00 0.00 B ATOM 1323 O ASN B 14 0.079 6.066 -7.136 1.00 0.00 B ATOM 1324 OD1 ASN B 14 -0.520 5.031 -9.983 1.00 0.00 B ATOM 1325 C TYR B 15 0.525 6.452 -4.187 1.00 0.00 B ATOM 1326 CA TYR B 15 -0.676 5.576 -4.527 1.00 0.00 B ATOM 1327 CB TYR B 15 -1.238 4.942 -3.252 1.00 0.00 B ATOM 1328 CD1 TYR B 15 -2.956 6.602 -2.437 1.00 0.00 B ATOM 1329 CD2 TYR B 15 -0.980 6.305 -1.138 1.00 0.00 B ATOM 1330 CE1 TYR B 15 -3.412 7.546 -1.541 1.00 0.00 B ATOM 1331 CE2 TYR B 15 -1.431 7.249 -0.235 1.00 0.00 B ATOM 1332 CG TYR B 15 -1.734 5.966 -2.254 1.00 0.00 B ATOM 1333 CZ TYR B 15 -2.647 7.866 -0.441 1.00 0.00 B ATOM 1334 HN TYR B 15 -0.331 3.614 -5.262 1.00 0.00 B ATOM 1335 HA TYR B 15 -1.439 6.199 -4.971 1.00 0.00 B ATOM 1336 HB2 TYR B 15 -2.065 4.297 -3.509 1.00 0.00 B ATOM 1337 HB1 TYR B 15 -0.465 4.357 -2.774 1.00 0.00 B ATOM 1338 HD1 TYR B 15 -3.554 6.349 -3.300 1.00 0.00 B ATOM 1339 HD2 TYR B 15 -0.027 5.821 -0.980 1.00 0.00 B ATOM 1340 HE1 TYR B 15 -4.363 8.029 -1.701 1.00 0.00 B ATOM 1341 HE2 TYR B 15 -0.831 7.501 0.627 1.00 0.00 B ATOM 1342 HH TYR B 15 -4.048 8.694 0.580 1.00 0.00 B ATOM 1343 N TYR B 15 -0.309 4.564 -5.508 1.00 0.00 B ATOM 1344 O TYR B 15 0.436 7.677 -4.230 1.00 0.00 B ATOM 1345 OH TYR B 15 -3.100 8.805 0.455 1.00 0.00 B ATOM 1346 C PHE B 16 3.359 7.355 -4.749 1.00 0.00 B ATOM 1347 CA PHE B 16 2.862 6.577 -3.539 1.00 0.00 B ATOM 1348 CB PHE B 16 3.969 5.660 -3.017 1.00 0.00 B ATOM 1349 CD1 PHE B 16 3.294 5.854 -0.604 1.00 0.00 B ATOM 1350 CD2 PHE B 16 3.802 3.690 -1.466 1.00 0.00 B ATOM 1351 CE1 PHE B 16 3.033 5.304 0.634 1.00 0.00 B ATOM 1352 CE2 PHE B 16 3.544 3.136 -0.229 1.00 0.00 B ATOM 1353 CG PHE B 16 3.680 5.055 -1.670 1.00 0.00 B ATOM 1354 CZ PHE B 16 3.159 3.944 0.821 1.00 0.00 B ATOM 1355 HN PHE B 16 1.674 4.844 -3.852 1.00 0.00 B ATOM 1356 HA PHE B 16 2.601 7.284 -2.766 1.00 0.00 B ATOM 1357 HB2 PHE B 16 4.113 4.854 -3.719 1.00 0.00 B ATOM 1358 HB1 PHE B 16 4.885 6.227 -2.936 1.00 0.00 B ATOM 1359 HD1 PHE B 16 3.195 6.920 -0.747 1.00 0.00 B ATOM 1360 HD2 PHE B 16 4.101 3.054 -2.286 1.00 0.00 B ATOM 1361 HE1 PHE B 16 2.730 5.938 1.454 1.00 0.00 B ATOM 1362 HE2 PHE B 16 3.643 2.071 -0.084 1.00 0.00 B ATOM 1363 HZ PHE B 16 2.956 3.511 1.790 1.00 0.00 B ATOM 1364 N PHE B 16 1.654 5.826 -3.868 1.00 0.00 B ATOM 1365 O PHE B 16 3.883 8.461 -4.613 1.00 0.00 B ATOM 1366 C SER B 17 2.679 8.728 -7.332 1.00 0.00 B ATOM 1367 CA SER B 17 3.519 7.462 -7.172 1.00 0.00 B ATOM 1368 CB SER B 17 3.310 6.531 -8.369 1.00 0.00 B ATOM 1369 HN SER B 17 2.784 5.879 -5.973 1.00 0.00 B ATOM 1370 HA SER B 17 4.561 7.739 -7.117 1.00 0.00 B ATOM 1371 HB2 SER B 17 2.271 6.240 -8.418 1.00 0.00 B ATOM 1372 HB1 SER B 17 3.583 7.047 -9.277 1.00 0.00 B ATOM 1373 HG SER B 17 3.900 4.914 -7.419 1.00 0.00 B ATOM 1374 N SER B 17 3.169 6.784 -5.933 1.00 0.00 B ATOM 1375 O SER B 17 3.133 9.724 -7.894 1.00 0.00 B ATOM 1376 OG SER B 17 4.105 5.361 -8.252 1.00 0.00 B ATOM 1377 C SER B 18 0.971 10.845 -5.774 1.00 0.00 B ATOM 1378 CA SER B 18 0.561 9.828 -6.843 1.00 0.00 B ATOM 1379 CB SER B 18 -0.884 9.363 -6.623 1.00 0.00 B ATOM 1380 HN SER B 18 1.142 7.848 -6.405 1.00 0.00 B ATOM 1381 HA SER B 18 0.641 10.290 -7.815 1.00 0.00 B ATOM 1382 HB2 SER B 18 -1.101 8.543 -7.291 1.00 0.00 B ATOM 1383 HB1 SER B 18 -0.999 9.031 -5.601 1.00 0.00 B ATOM 1384 HG SER B 18 -2.043 10.409 -7.811 1.00 0.00 B ATOM 1385 N SER B 18 1.456 8.683 -6.813 1.00 0.00 B ATOM 1386 O SER B 18 0.934 12.054 -6.003 1.00 0.00 B ATOM 1387 OG SER B 18 -1.812 10.405 -6.870 1.00 0.00 B ATOM 1388 C ILE B 19 3.040 12.027 -3.915 1.00 0.00 B ATOM 1389 CA ILE B 19 1.821 11.200 -3.514 1.00 0.00 B ATOM 1390 CB ILE B 19 2.150 10.378 -2.244 1.00 0.00 B ATOM 1391 CD1 ILE B 19 -0.265 10.549 -1.428 1.00 0.00 B ATOM 1392 CG1 ILE B 19 0.902 9.638 -1.750 1.00 0.00 B ATOM 1393 CG2 ILE B 19 2.707 11.273 -1.142 1.00 0.00 B ATOM 1394 HN ILE B 19 1.393 9.368 -4.491 1.00 0.00 B ATOM 1395 HA ILE B 19 1.010 11.873 -3.280 1.00 0.00 B ATOM 1396 HB ILE B 19 2.910 9.655 -2.502 1.00 0.00 B ATOM 1397 HD11 ILE B 19 -0.588 11.053 -2.327 1.00 0.00 B ATOM 1398 HD12 ILE B 19 0.042 11.280 -0.695 1.00 0.00 B ATOM 1399 HD13 ILE B 19 -1.080 9.962 -1.031 1.00 0.00 B ATOM 1400 HG12 ILE B 19 0.578 8.946 -2.513 1.00 0.00 B ATOM 1401 HG11 ILE B 19 1.151 9.087 -0.855 1.00 0.00 B ATOM 1402 HG21 ILE B 19 3.596 11.773 -1.497 1.00 0.00 B ATOM 1403 HG22 ILE B 19 2.956 10.672 -0.280 1.00 0.00 B ATOM 1404 HG23 ILE B 19 1.966 12.008 -0.866 1.00 0.00 B ATOM 1405 N ILE B 19 1.387 10.343 -4.614 1.00 0.00 B ATOM 1406 O ILE B 19 3.101 13.227 -3.644 1.00 0.00 B ATOM 1407 C VAL B 20 4.884 12.932 -6.260 1.00 0.00 B ATOM 1408 CA VAL B 20 5.195 12.082 -5.025 1.00 0.00 B ATOM 1409 CB VAL B 20 6.355 11.105 -5.321 1.00 0.00 B ATOM 1410 CG1 VAL B 20 6.700 10.297 -4.078 1.00 0.00 B ATOM 1411 CG2 VAL B 20 6.025 10.181 -6.483 1.00 0.00 B ATOM 1412 HN VAL B 20 3.907 10.425 -4.754 1.00 0.00 B ATOM 1413 HA VAL B 20 5.507 12.742 -4.227 1.00 0.00 B ATOM 1414 HB VAL B 20 7.222 11.687 -5.589 1.00 0.00 B ATOM 1415 HG11 VAL B 20 7.501 9.608 -4.305 1.00 0.00 B ATOM 1416 HG12 VAL B 20 5.830 9.743 -3.755 1.00 0.00 B ATOM 1417 HG13 VAL B 20 7.013 10.965 -3.289 1.00 0.00 B ATOM 1418 HG21 VAL B 20 5.142 9.608 -6.245 1.00 0.00 B ATOM 1419 HG22 VAL B 20 6.854 9.511 -6.658 1.00 0.00 B ATOM 1420 HG23 VAL B 20 5.845 10.769 -7.370 1.00 0.00 B ATOM 1421 N VAL B 20 4.002 11.386 -4.573 1.00 0.00 B ATOM 1422 O VAL B 20 5.514 13.963 -6.486 1.00 0.00 B ATOM 1423 C GLU B 21 2.904 14.631 -7.721 1.00 0.00 B ATOM 1424 CA GLU B 21 3.402 13.266 -8.179 1.00 0.00 B ATOM 1425 CB GLU B 21 2.253 12.514 -8.860 1.00 0.00 B ATOM 1426 CD GLU B 21 0.220 12.717 -10.338 1.00 0.00 B ATOM 1427 CG GLU B 21 1.565 13.300 -9.964 1.00 0.00 B ATOM 1428 HN GLU B 21 3.496 11.622 -6.849 1.00 0.00 B ATOM 1429 HA GLU B 21 4.212 13.396 -8.880 1.00 0.00 B ATOM 1430 HB2 GLU B 21 2.641 11.601 -9.288 1.00 0.00 B ATOM 1431 HB1 GLU B 21 1.514 12.263 -8.114 1.00 0.00 B ATOM 1432 HG2 GLU B 21 1.418 14.316 -9.627 1.00 0.00 B ATOM 1433 HG1 GLU B 21 2.198 13.298 -10.838 1.00 0.00 B ATOM 1434 N GLU B 21 3.895 12.496 -7.039 1.00 0.00 B ATOM 1435 O GLU B 21 3.342 15.672 -8.217 1.00 0.00 B ATOM 1436 OE1 GLU B 21 0.174 11.813 -11.197 1.00 0.00 B ATOM 1437 OE2 GLU B 21 -0.803 13.163 -9.773 1.00 0.00 B ATOM 1438 C LYS B 22 2.254 16.514 -5.239 1.00 0.00 B ATOM 1439 CA LYS B 22 1.365 15.828 -6.267 1.00 0.00 B ATOM 1440 CB LYS B 22 0.003 15.498 -5.652 1.00 0.00 B ATOM 1441 CD LYS B 22 -2.220 14.352 -5.938 1.00 0.00 B ATOM 1442 CE LYS B 22 -2.992 13.315 -6.742 1.00 0.00 B ATOM 1443 CG LYS B 22 -0.858 14.623 -6.549 1.00 0.00 B ATOM 1444 HN LYS B 22 1.730 13.745 -6.374 1.00 0.00 B ATOM 1445 HA LYS B 22 1.221 16.491 -7.106 1.00 0.00 B ATOM 1446 HB2 LYS B 22 0.157 14.980 -4.717 1.00 0.00 B ATOM 1447 HB1 LYS B 22 -0.529 16.418 -5.463 1.00 0.00 B ATOM 1448 HD2 LYS B 22 -2.086 13.985 -4.931 1.00 0.00 B ATOM 1449 HD1 LYS B 22 -2.785 15.272 -5.915 1.00 0.00 B ATOM 1450 HE2 LYS B 22 -2.521 12.353 -6.610 1.00 0.00 B ATOM 1451 HE1 LYS B 22 -4.005 13.272 -6.369 1.00 0.00 B ATOM 1452 HG2 LYS B 22 -0.995 15.123 -7.494 1.00 0.00 B ATOM 1453 HG1 LYS B 22 -0.351 13.682 -6.708 1.00 0.00 B ATOM 1454 HZ1 LYS B 22 -2.070 13.553 -8.609 1.00 0.00 B ATOM 1455 HZ2 LYS B 22 -3.370 14.606 -8.342 1.00 0.00 B ATOM 1456 HZ3 LYS B 22 -3.662 12.982 -8.694 1.00 0.00 B ATOM 1457 N LYS B 22 1.993 14.611 -6.759 1.00 0.00 B ATOM 1458 NZ LYS B 22 -3.026 13.636 -8.196 1.00 0.00 B ATOM 1459 O LYS B 22 1.938 17.599 -4.749 1.00 0.00 B ATOM 1460 C LYS B 23 3.746 16.622 -2.625 1.00 0.00 B ATOM 1461 CA LYS B 23 4.365 16.360 -3.990 1.00 0.00 B ATOM 1462 CB LYS B 23 5.038 17.624 -4.530 1.00 0.00 B ATOM 1463 CD LYS B 23 6.493 18.654 -6.303 1.00 0.00 B ATOM 1464 CE LYS B 23 7.274 18.407 -7.583 1.00 0.00 B ATOM 1465 CG LYS B 23 5.832 17.381 -5.803 1.00 0.00 B ATOM 1466 HN LYS B 23 3.545 15.000 -5.380 1.00 0.00 B ATOM 1467 HA LYS B 23 5.116 15.592 -3.877 1.00 0.00 B ATOM 1468 HB2 LYS B 23 4.279 18.362 -4.738 1.00 0.00 B ATOM 1469 HB1 LYS B 23 5.711 18.011 -3.780 1.00 0.00 B ATOM 1470 HD2 LYS B 23 5.730 19.394 -6.494 1.00 0.00 B ATOM 1471 HD1 LYS B 23 7.169 19.020 -5.544 1.00 0.00 B ATOM 1472 HE2 LYS B 23 7.704 19.341 -7.913 1.00 0.00 B ATOM 1473 HE1 LYS B 23 8.065 17.701 -7.378 1.00 0.00 B ATOM 1474 HG2 LYS B 23 6.596 16.645 -5.604 1.00 0.00 B ATOM 1475 HG1 LYS B 23 5.163 17.011 -6.566 1.00 0.00 B ATOM 1476 HZ1 LYS B 23 6.970 17.722 -9.531 1.00 0.00 B ATOM 1477 HZ2 LYS B 23 5.637 18.528 -8.874 1.00 0.00 B ATOM 1478 HZ3 LYS B 23 6.002 16.952 -8.379 1.00 0.00 B ATOM 1479 N LYS B 23 3.374 15.858 -4.937 1.00 0.00 B ATOM 1480 NZ LYS B 23 6.410 17.865 -8.668 1.00 0.00 B ATOM 1481 O LYS B 23 4.052 17.619 -1.973 1.00 0.00 B ATOM 1482 C GLU B 24 3.211 15.469 0.233 1.00 0.00 B ATOM 1483 CA GLU B 24 2.244 15.830 -0.885 1.00 0.00 B ATOM 1484 CB GLU B 24 1.008 14.935 -0.791 1.00 0.00 B ATOM 1485 CD GLU B 24 -1.482 14.745 -1.100 1.00 0.00 B ATOM 1486 CG GLU B 24 -0.221 15.490 -1.490 1.00 0.00 B ATOM 1487 HN GLU B 24 2.680 14.935 -2.757 1.00 0.00 B ATOM 1488 HA GLU B 24 1.941 16.859 -0.761 1.00 0.00 B ATOM 1489 HB2 GLU B 24 1.240 13.977 -1.231 1.00 0.00 B ATOM 1490 HB1 GLU B 24 0.765 14.789 0.251 1.00 0.00 B ATOM 1491 HG2 GLU B 24 -0.335 16.530 -1.223 1.00 0.00 B ATOM 1492 HG1 GLU B 24 -0.083 15.404 -2.558 1.00 0.00 B ATOM 1493 N GLU B 24 2.885 15.711 -2.188 1.00 0.00 B ATOM 1494 O GLU B 24 2.874 15.575 1.410 1.00 0.00 B ATOM 1495 OE1 GLU B 24 -1.679 14.501 0.113 1.00 0.00 B ATOM 1496 OE2 GLU B 24 -2.291 14.417 -1.993 1.00 0.00 B ATOM 1497 C ILE B 25 6.735 15.315 0.545 1.00 0.00 B ATOM 1498 CA ILE B 25 5.399 14.639 0.846 1.00 0.00 B ATOM 1499 CB ILE B 25 5.566 13.097 0.863 1.00 0.00 B ATOM 1500 CD1 ILE B 25 6.531 11.161 2.219 1.00 0.00 B ATOM 1501 CG1 ILE B 25 6.429 12.661 2.052 1.00 0.00 B ATOM 1502 CG2 ILE B 25 6.170 12.608 -0.448 1.00 0.00 B ATOM 1503 HN ILE B 25 4.640 15.015 -1.083 1.00 0.00 B ATOM 1504 HA ILE B 25 5.056 14.956 1.819 1.00 0.00 B ATOM 1505 HB ILE B 25 4.585 12.654 0.959 1.00 0.00 B ATOM 1506 HD11 ILE B 25 7.130 10.937 3.088 1.00 0.00 B ATOM 1507 HD12 ILE B 25 6.995 10.733 1.341 1.00 0.00 B ATOM 1508 HD13 ILE B 25 5.543 10.744 2.344 1.00 0.00 B ATOM 1509 HG12 ILE B 25 7.429 13.047 1.924 1.00 0.00 B ATOM 1510 HG11 ILE B 25 6.007 13.067 2.960 1.00 0.00 B ATOM 1511 HG21 ILE B 25 6.270 11.533 -0.419 1.00 0.00 B ATOM 1512 HG22 ILE B 25 7.142 13.056 -0.585 1.00 0.00 B ATOM 1513 HG23 ILE B 25 5.526 12.888 -1.267 1.00 0.00 B ATOM 1514 N ILE B 25 4.407 15.043 -0.133 1.00 0.00 B ATOM 1515 O ILE B 25 7.018 15.658 -0.605 1.00 0.00 B ATOM 1516 C SER B 26 9.707 15.215 0.525 1.00 0.00 B ATOM 1517 CA SER B 26 8.865 16.094 1.449 1.00 0.00 B ATOM 1518 CB SER B 26 9.522 16.192 2.825 1.00 0.00 B ATOM 1519 HN SER B 26 7.180 15.355 2.490 1.00 0.00 B ATOM 1520 HA SER B 26 8.784 17.081 1.021 1.00 0.00 B ATOM 1521 HB2 SER B 26 10.544 16.515 2.710 1.00 0.00 B ATOM 1522 HB1 SER B 26 8.984 16.908 3.429 1.00 0.00 B ATOM 1523 HG SER B 26 9.054 15.023 4.330 1.00 0.00 B ATOM 1524 N SER B 26 7.522 15.545 1.590 1.00 0.00 B ATOM 1525 O SER B 26 9.504 14.002 0.448 1.00 0.00 B ATOM 1526 OG SER B 26 9.510 14.936 3.485 1.00 0.00 B ATOM 1527 C GLU B 27 12.314 14.051 -0.565 1.00 0.00 B ATOM 1528 CA GLU B 27 11.460 15.154 -1.176 1.00 0.00 B ATOM 1529 CB GLU B 27 12.347 16.150 -1.916 1.00 0.00 B ATOM 1530 CD GLU B 27 12.461 18.136 -3.456 1.00 0.00 B ATOM 1531 CG GLU B 27 11.564 17.203 -2.678 1.00 0.00 B ATOM 1532 HN GLU B 27 10.841 16.788 0.021 1.00 0.00 B ATOM 1533 HA GLU B 27 10.777 14.706 -1.882 1.00 0.00 B ATOM 1534 HB2 GLU B 27 12.982 16.651 -1.201 1.00 0.00 B ATOM 1535 HB1 GLU B 27 12.964 15.612 -2.619 1.00 0.00 B ATOM 1536 HG2 GLU B 27 10.899 16.708 -3.370 1.00 0.00 B ATOM 1537 HG1 GLU B 27 10.984 17.783 -1.976 1.00 0.00 B ATOM 1538 N GLU B 27 10.660 15.839 -0.164 1.00 0.00 B ATOM 1539 O GLU B 27 12.641 13.070 -1.234 1.00 0.00 B ATOM 1540 OE1 GLU B 27 13.020 19.075 -2.848 1.00 0.00 B ATOM 1541 OE2 GLU B 27 12.608 17.941 -4.682 1.00 0.00 B ATOM 1542 C ASP B 28 12.552 11.963 1.631 1.00 0.00 B ATOM 1543 CA ASP B 28 13.429 13.188 1.411 1.00 0.00 B ATOM 1544 CB ASP B 28 13.936 13.718 2.752 1.00 0.00 B ATOM 1545 CG ASP B 28 14.828 12.721 3.466 1.00 0.00 B ATOM 1546 HN ASP B 28 12.424 15.039 1.171 1.00 0.00 B ATOM 1547 HA ASP B 28 14.272 12.909 0.797 1.00 0.00 B ATOM 1548 HB2 ASP B 28 14.500 14.622 2.585 1.00 0.00 B ATOM 1549 HB1 ASP B 28 13.091 13.936 3.389 1.00 0.00 B ATOM 1550 N ASP B 28 12.672 14.213 0.703 1.00 0.00 B ATOM 1551 O ASP B 28 12.970 10.829 1.386 1.00 0.00 B ATOM 1552 OD1 ASP B 28 16.054 12.742 3.232 1.00 0.00 B ATOM 1553 OD2 ASP B 28 14.314 11.921 4.271 1.00 0.00 B ATOM 1554 C GLY B 29 9.986 10.528 0.899 1.00 0.00 B ATOM 1555 CA GLY B 29 10.363 11.138 2.233 1.00 0.00 B ATOM 1556 HN GLY B 29 11.070 13.128 2.303 1.00 0.00 B ATOM 1557 HA2 GLY B 29 10.788 10.371 2.864 1.00 0.00 B ATOM 1558 HA1 GLY B 29 9.474 11.529 2.705 1.00 0.00 B ATOM 1559 N GLY B 29 11.324 12.209 2.077 1.00 0.00 B ATOM 1560 O GLY B 29 9.791 9.318 0.794 1.00 0.00 B ATOM 1561 C ALA B 30 10.637 9.910 -1.945 1.00 0.00 B ATOM 1562 CA ALA B 30 9.601 10.924 -1.479 1.00 0.00 B ATOM 1563 CB ALA B 30 9.554 12.108 -2.433 1.00 0.00 B ATOM 1564 HN ALA B 30 9.965 12.342 0.043 1.00 0.00 B ATOM 1565 HA ALA B 30 8.628 10.454 -1.478 1.00 0.00 B ATOM 1566 HB1 ALA B 30 9.270 11.767 -3.417 1.00 0.00 B ATOM 1567 HB2 ALA B 30 10.528 12.572 -2.480 1.00 0.00 B ATOM 1568 HB3 ALA B 30 8.829 12.827 -2.079 1.00 0.00 B ATOM 1569 N ALA B 30 9.881 11.375 -0.122 1.00 0.00 B ATOM 1570 O ALA B 30 10.291 8.897 -2.551 1.00 0.00 B ATOM 1571 C ASP B 31 12.748 7.899 -1.317 1.00 0.00 B ATOM 1572 CA ASP B 31 12.977 9.244 -1.994 1.00 0.00 B ATOM 1573 CB ASP B 31 14.340 9.801 -1.580 1.00 0.00 B ATOM 1574 CG ASP B 31 15.442 8.766 -1.697 1.00 0.00 B ATOM 1575 HN ASP B 31 12.128 11.023 -1.206 1.00 0.00 B ATOM 1576 HA ASP B 31 12.965 9.101 -3.064 1.00 0.00 B ATOM 1577 HB2 ASP B 31 14.587 10.640 -2.214 1.00 0.00 B ATOM 1578 HB1 ASP B 31 14.289 10.133 -0.554 1.00 0.00 B ATOM 1579 N ASP B 31 11.906 10.177 -1.656 1.00 0.00 B ATOM 1580 O ASP B 31 12.858 6.845 -1.949 1.00 0.00 B ATOM 1581 OD1 ASP B 31 15.898 8.492 -2.827 1.00 0.00 B ATOM 1582 OD2 ASP B 31 15.851 8.211 -0.655 1.00 0.00 B ATOM 1583 C SER B 32 10.936 5.981 0.126 1.00 0.00 B ATOM 1584 CA SER B 32 12.128 6.736 0.723 1.00 0.00 B ATOM 1585 CB SER B 32 11.866 7.084 2.187 1.00 0.00 B ATOM 1586 HN SER B 32 12.351 8.814 0.418 1.00 0.00 B ATOM 1587 HA SER B 32 13.001 6.104 0.666 1.00 0.00 B ATOM 1588 HB2 SER B 32 10.958 7.664 2.261 1.00 0.00 B ATOM 1589 HB1 SER B 32 11.760 6.173 2.755 1.00 0.00 B ATOM 1590 HG SER B 32 13.449 7.284 3.341 1.00 0.00 B ATOM 1591 N SER B 32 12.407 7.943 -0.035 1.00 0.00 B ATOM 1592 O SER B 32 10.904 4.754 0.130 1.00 0.00 B ATOM 1593 OG SER B 32 12.938 7.842 2.730 1.00 0.00 B ATOM 1594 C LEU B 33 9.219 5.478 -2.389 1.00 0.00 B ATOM 1595 CA LEU B 33 8.813 6.104 -1.061 1.00 0.00 B ATOM 1596 CB LEU B 33 7.702 7.130 -1.299 1.00 0.00 B ATOM 1597 CD1 LEU B 33 5.979 8.712 -0.417 1.00 0.00 B ATOM 1598 CD2 LEU B 33 6.547 6.646 0.877 1.00 0.00 B ATOM 1599 CG LEU B 33 7.082 7.737 -0.041 1.00 0.00 B ATOM 1600 HN LEU B 33 10.017 7.699 -0.346 1.00 0.00 B ATOM 1601 HA LEU B 33 8.440 5.327 -0.413 1.00 0.00 B ATOM 1602 HB2 LEU B 33 8.109 7.934 -1.896 1.00 0.00 B ATOM 1603 HB1 LEU B 33 6.916 6.650 -1.864 1.00 0.00 B ATOM 1604 HD11 LEU B 33 5.185 8.182 -0.921 1.00 0.00 B ATOM 1605 HD12 LEU B 33 6.378 9.470 -1.077 1.00 0.00 B ATOM 1606 HD13 LEU B 33 5.592 9.180 0.476 1.00 0.00 B ATOM 1607 HD21 LEU B 33 5.843 6.032 0.335 1.00 0.00 B ATOM 1608 HD22 LEU B 33 6.052 7.099 1.724 1.00 0.00 B ATOM 1609 HD23 LEU B 33 7.365 6.034 1.227 1.00 0.00 B ATOM 1610 HG LEU B 33 7.843 8.286 0.497 1.00 0.00 B ATOM 1611 N LEU B 33 9.963 6.719 -0.405 1.00 0.00 B ATOM 1612 O LEU B 33 8.764 4.388 -2.736 1.00 0.00 B ATOM 1613 C ASN B 34 11.271 4.347 -4.261 1.00 0.00 B ATOM 1614 CA ASN B 34 10.558 5.682 -4.412 1.00 0.00 B ATOM 1615 CB ASN B 34 11.481 6.703 -5.082 1.00 0.00 B ATOM 1616 CG ASN B 34 10.721 7.734 -5.897 1.00 0.00 B ATOM 1617 HN ASN B 34 10.402 7.038 -2.791 1.00 0.00 B ATOM 1618 HA ASN B 34 9.694 5.534 -5.042 1.00 0.00 B ATOM 1619 HB2 ASN B 34 12.046 7.220 -4.320 1.00 0.00 B ATOM 1620 HB1 ASN B 34 12.163 6.184 -5.738 1.00 0.00 B ATOM 1621 HD21 ASN B 34 10.598 8.944 -4.324 1.00 0.00 B ATOM 1622 HD22 ASN B 34 9.877 9.530 -5.785 1.00 0.00 B ATOM 1623 N ASN B 34 10.080 6.170 -3.124 1.00 0.00 B ATOM 1624 ND2 ASN B 34 10.361 8.846 -5.273 1.00 0.00 B ATOM 1625 O ASN B 34 10.973 3.393 -4.983 1.00 0.00 B ATOM 1626 OD1 ASN B 34 10.460 7.533 -7.080 1.00 0.00 B ATOM 1627 C VAL B 35 11.998 1.963 -2.476 1.00 0.00 B ATOM 1628 CA VAL B 35 12.918 3.023 -3.077 1.00 0.00 B ATOM 1629 CB VAL B 35 14.152 3.224 -2.171 1.00 0.00 B ATOM 1630 CG1 VAL B 35 15.084 4.266 -2.764 1.00 0.00 B ATOM 1631 CG2 VAL B 35 13.746 3.617 -0.760 1.00 0.00 B ATOM 1632 HN VAL B 35 12.382 5.048 -2.743 1.00 0.00 B ATOM 1633 HA VAL B 35 13.262 2.669 -4.039 1.00 0.00 B ATOM 1634 HB VAL B 35 14.688 2.288 -2.118 1.00 0.00 B ATOM 1635 HG11 VAL B 35 15.953 4.373 -2.133 1.00 0.00 B ATOM 1636 HG12 VAL B 35 14.568 5.213 -2.828 1.00 0.00 B ATOM 1637 HG13 VAL B 35 15.391 3.955 -3.752 1.00 0.00 B ATOM 1638 HG21 VAL B 35 13.147 2.829 -0.326 1.00 0.00 B ATOM 1639 HG22 VAL B 35 13.169 4.529 -0.796 1.00 0.00 B ATOM 1640 HG23 VAL B 35 14.628 3.771 -0.160 1.00 0.00 B ATOM 1641 N VAL B 35 12.189 4.262 -3.305 1.00 0.00 B ATOM 1642 O VAL B 35 12.187 0.768 -2.699 1.00 0.00 B ATOM 1643 C ALA B 36 9.222 0.823 -2.285 1.00 0.00 B ATOM 1644 CA ALA B 36 9.999 1.502 -1.168 1.00 0.00 B ATOM 1645 CB ALA B 36 9.050 2.244 -0.242 1.00 0.00 B ATOM 1646 HN ALA B 36 10.924 3.367 -1.534 1.00 0.00 B ATOM 1647 HA ALA B 36 10.517 0.748 -0.592 1.00 0.00 B ATOM 1648 HB1 ALA B 36 8.366 1.542 0.211 1.00 0.00 B ATOM 1649 HB2 ALA B 36 8.492 2.975 -0.809 1.00 0.00 B ATOM 1650 HB3 ALA B 36 9.616 2.745 0.529 1.00 0.00 B ATOM 1651 N ALA B 36 10.992 2.407 -1.726 1.00 0.00 B ATOM 1652 O ALA B 36 9.133 -0.403 -2.330 1.00 0.00 B ATOM 1653 C MET B 37 8.819 0.194 -5.173 1.00 0.00 B ATOM 1654 CA MET B 37 7.944 1.114 -4.340 1.00 0.00 B ATOM 1655 CB MET B 37 7.445 2.266 -5.208 1.00 0.00 B ATOM 1656 CE MET B 37 7.265 5.411 -5.917 1.00 0.00 B ATOM 1657 CG MET B 37 6.416 3.152 -4.528 1.00 0.00 B ATOM 1658 HN MET B 37 8.760 2.603 -3.096 1.00 0.00 B ATOM 1659 HA MET B 37 7.097 0.557 -3.972 1.00 0.00 B ATOM 1660 HB2 MET B 37 8.289 2.880 -5.485 1.00 0.00 B ATOM 1661 HB1 MET B 37 7.004 1.857 -6.097 1.00 0.00 B ATOM 1662 HE1 MET B 37 7.025 6.245 -6.560 1.00 0.00 B ATOM 1663 HE2 MET B 37 8.010 4.792 -6.395 1.00 0.00 B ATOM 1664 HE3 MET B 37 7.651 5.779 -4.978 1.00 0.00 B ATOM 1665 HG2 MET B 37 5.588 2.536 -4.210 1.00 0.00 B ATOM 1666 HG1 MET B 37 6.871 3.616 -3.666 1.00 0.00 B ATOM 1667 N MET B 37 8.678 1.628 -3.195 1.00 0.00 B ATOM 1668 O MET B 37 8.348 -0.807 -5.712 1.00 0.00 B ATOM 1669 SD MET B 37 5.786 4.445 -5.616 1.00 0.00 B ATOM 1670 C ASP B 38 11.196 -1.646 -5.375 1.00 0.00 B ATOM 1671 CA ASP B 38 11.056 -0.269 -6.009 1.00 0.00 B ATOM 1672 CB ASP B 38 12.418 0.424 -6.057 1.00 0.00 B ATOM 1673 CG ASP B 38 13.450 -0.387 -6.809 1.00 0.00 B ATOM 1674 HN ASP B 38 10.399 1.376 -4.850 1.00 0.00 B ATOM 1675 HA ASP B 38 10.686 -0.387 -7.016 1.00 0.00 B ATOM 1676 HB2 ASP B 38 12.312 1.382 -6.545 1.00 0.00 B ATOM 1677 HB1 ASP B 38 12.771 0.577 -5.047 1.00 0.00 B ATOM 1678 N ASP B 38 10.096 0.542 -5.275 1.00 0.00 B ATOM 1679 O ASP B 38 11.201 -2.660 -6.068 1.00 0.00 B ATOM 1680 OD1 ASP B 38 13.404 -0.410 -8.054 1.00 0.00 B ATOM 1681 OD2 ASP B 38 14.318 -1.002 -6.157 1.00 0.00 B ATOM 1682 C CYS B 39 10.101 -3.726 -3.385 1.00 0.00 B ATOM 1683 CA CYS B 39 11.404 -2.928 -3.319 1.00 0.00 B ATOM 1684 CB CYS B 39 11.790 -2.651 -1.867 1.00 0.00 B ATOM 1685 HN CYS B 39 11.279 -0.829 -3.554 1.00 0.00 B ATOM 1686 HA CYS B 39 12.188 -3.507 -3.784 1.00 0.00 B ATOM 1687 HB2 CYS B 39 11.020 -2.053 -1.405 1.00 0.00 B ATOM 1688 HB1 CYS B 39 11.878 -3.589 -1.339 1.00 0.00 B ATOM 1689 HG CYS B 39 13.193 -0.547 -2.191 1.00 0.00 B ATOM 1690 N CYS B 39 11.284 -1.676 -4.053 1.00 0.00 B ATOM 1691 O CYS B 39 10.120 -4.955 -3.439 1.00 0.00 B ATOM 1692 SG CYS B 39 13.355 -1.765 -1.685 1.00 0.00 B ATOM 1693 C ILE B 40 7.567 -4.327 -4.913 1.00 0.00 B ATOM 1694 CA ILE B 40 7.671 -3.666 -3.542 1.00 0.00 B ATOM 1695 CB ILE B 40 6.515 -2.654 -3.372 1.00 0.00 B ATOM 1696 CD1 ILE B 40 5.530 -0.939 -1.761 1.00 0.00 B ATOM 1697 CG1 ILE B 40 6.538 -2.051 -1.966 1.00 0.00 B ATOM 1698 CG2 ILE B 40 5.172 -3.322 -3.645 1.00 0.00 B ATOM 1699 HN ILE B 40 9.016 -2.045 -3.306 1.00 0.00 B ATOM 1700 HA ILE B 40 7.582 -4.424 -2.776 1.00 0.00 B ATOM 1701 HB ILE B 40 6.648 -1.864 -4.097 1.00 0.00 B ATOM 1702 HD11 ILE B 40 5.595 -0.577 -0.746 1.00 0.00 B ATOM 1703 HD12 ILE B 40 4.535 -1.316 -1.947 1.00 0.00 B ATOM 1704 HD13 ILE B 40 5.742 -0.131 -2.445 1.00 0.00 B ATOM 1705 HG12 ILE B 40 6.324 -2.826 -1.246 1.00 0.00 B ATOM 1706 HG11 ILE B 40 7.521 -1.648 -1.772 1.00 0.00 B ATOM 1707 HG21 ILE B 40 4.382 -2.589 -3.561 1.00 0.00 B ATOM 1708 HG22 ILE B 40 5.010 -4.110 -2.924 1.00 0.00 B ATOM 1709 HG23 ILE B 40 5.172 -3.739 -4.640 1.00 0.00 B ATOM 1710 N ILE B 40 8.973 -3.023 -3.397 1.00 0.00 B ATOM 1711 O ILE B 40 7.207 -5.501 -5.030 1.00 0.00 B ATOM 1712 C SER B 41 8.898 -5.189 -7.487 1.00 0.00 B ATOM 1713 CA SER B 41 7.888 -4.060 -7.310 1.00 0.00 B ATOM 1714 CB SER B 41 8.184 -2.913 -8.277 1.00 0.00 B ATOM 1715 HN SER B 41 8.191 -2.638 -5.778 1.00 0.00 B ATOM 1716 HA SER B 41 6.896 -4.441 -7.510 1.00 0.00 B ATOM 1717 HB2 SER B 41 9.204 -2.584 -8.142 1.00 0.00 B ATOM 1718 HB1 SER B 41 8.045 -3.253 -9.293 1.00 0.00 B ATOM 1719 HG SER B 41 7.618 -1.334 -7.259 1.00 0.00 B ATOM 1720 N SER B 41 7.913 -3.566 -5.943 1.00 0.00 B ATOM 1721 O SER B 41 8.662 -6.138 -8.233 1.00 0.00 B ATOM 1722 OG SER B 41 7.315 -1.817 -8.037 1.00 0.00 B ATOM 1723 C GLU B 42 10.516 -7.413 -6.222 1.00 0.00 B ATOM 1724 CA GLU B 42 11.051 -6.099 -6.786 1.00 0.00 B ATOM 1725 CB GLU B 42 12.250 -5.624 -5.961 1.00 0.00 B ATOM 1726 CD GLU B 42 14.552 -6.114 -5.066 1.00 0.00 B ATOM 1727 CG GLU B 42 13.396 -6.618 -5.903 1.00 0.00 B ATOM 1728 HN GLU B 42 10.162 -4.253 -6.264 1.00 0.00 B ATOM 1729 HA GLU B 42 11.363 -6.257 -7.806 1.00 0.00 B ATOM 1730 HB2 GLU B 42 12.621 -4.705 -6.387 1.00 0.00 B ATOM 1731 HB1 GLU B 42 11.919 -5.433 -4.951 1.00 0.00 B ATOM 1732 HG2 GLU B 42 13.037 -7.541 -5.475 1.00 0.00 B ATOM 1733 HG1 GLU B 42 13.750 -6.799 -6.906 1.00 0.00 B ATOM 1734 N GLU B 42 10.016 -5.074 -6.783 1.00 0.00 B ATOM 1735 O GLU B 42 10.780 -8.482 -6.767 1.00 0.00 B ATOM 1736 OE1 GLU B 42 15.425 -5.407 -5.612 1.00 0.00 B ATOM 1737 OE2 GLU B 42 14.595 -6.423 -3.859 1.00 0.00 B ATOM 1738 C ALA B 43 8.279 -9.292 -5.319 1.00 0.00 B ATOM 1739 CA ALA B 43 9.227 -8.478 -4.444 1.00 0.00 B ATOM 1740 CB ALA B 43 8.520 -8.047 -3.170 1.00 0.00 B ATOM 1741 HN ALA B 43 9.535 -6.417 -4.799 1.00 0.00 B ATOM 1742 HA ALA B 43 10.064 -9.101 -4.166 1.00 0.00 B ATOM 1743 HB1 ALA B 43 8.233 -8.921 -2.603 1.00 0.00 B ATOM 1744 HB2 ALA B 43 7.638 -7.479 -3.424 1.00 0.00 B ATOM 1745 HB3 ALA B 43 9.184 -7.435 -2.579 1.00 0.00 B ATOM 1746 N ALA B 43 9.750 -7.311 -5.143 1.00 0.00 B ATOM 1747 O ALA B 43 8.437 -10.502 -5.458 1.00 0.00 B ATOM 1748 C PHE B 44 6.660 -9.433 -8.154 1.00 0.00 B ATOM 1749 CA PHE B 44 6.276 -9.328 -6.682 1.00 0.00 B ATOM 1750 CB PHE B 44 4.918 -8.641 -6.535 1.00 0.00 B ATOM 1751 CD1 PHE B 44 3.790 -9.650 -4.538 1.00 0.00 B ATOM 1752 CD2 PHE B 44 4.626 -7.425 -4.360 1.00 0.00 B ATOM 1753 CE1 PHE B 44 3.347 -9.590 -3.232 1.00 0.00 B ATOM 1754 CE2 PHE B 44 4.185 -7.359 -3.055 1.00 0.00 B ATOM 1755 CG PHE B 44 4.433 -8.571 -5.117 1.00 0.00 B ATOM 1756 CZ PHE B 44 3.544 -8.443 -2.489 1.00 0.00 B ATOM 1757 HN PHE B 44 7.244 -7.652 -5.810 1.00 0.00 B ATOM 1758 HA PHE B 44 6.199 -10.327 -6.280 1.00 0.00 B ATOM 1759 HB2 PHE B 44 4.990 -7.633 -6.910 1.00 0.00 B ATOM 1760 HB1 PHE B 44 4.183 -9.183 -7.112 1.00 0.00 B ATOM 1761 HD1 PHE B 44 3.634 -10.547 -5.118 1.00 0.00 B ATOM 1762 HD2 PHE B 44 5.127 -6.578 -4.802 1.00 0.00 B ATOM 1763 HE1 PHE B 44 2.846 -10.438 -2.792 1.00 0.00 B ATOM 1764 HE2 PHE B 44 4.342 -6.462 -2.477 1.00 0.00 B ATOM 1765 HZ PHE B 44 3.197 -8.394 -1.468 1.00 0.00 B ATOM 1766 N PHE B 44 7.294 -8.627 -5.908 1.00 0.00 B ATOM 1767 O PHE B 44 5.996 -10.112 -8.934 1.00 0.00 B ATOM 1768 C GLY B 45 7.352 -8.125 -10.887 1.00 0.00 B ATOM 1769 CA GLY B 45 8.248 -8.818 -9.879 1.00 0.00 B ATOM 1770 HN GLY B 45 8.204 -8.199 -7.858 1.00 0.00 B ATOM 1771 HA2 GLY B 45 9.223 -8.356 -9.907 1.00 0.00 B ATOM 1772 HA1 GLY B 45 8.348 -9.855 -10.160 1.00 0.00 B ATOM 1773 N GLY B 45 7.740 -8.752 -8.521 1.00 0.00 B ATOM 1774 O GLY B 45 6.905 -8.743 -11.853 1.00 0.00 B ATOM 1775 C PHE B 46 6.795 -4.667 -11.756 1.00 0.00 B ATOM 1776 CA PHE B 46 6.258 -6.084 -11.598 1.00 0.00 B ATOM 1777 CB PHE B 46 4.795 -6.060 -11.123 1.00 0.00 B ATOM 1778 CD1 PHE B 46 4.897 -5.729 -8.631 1.00 0.00 B ATOM 1779 CD2 PHE B 46 3.934 -4.005 -9.962 1.00 0.00 B ATOM 1780 CE1 PHE B 46 4.650 -4.989 -7.489 1.00 0.00 B ATOM 1781 CE2 PHE B 46 3.687 -3.259 -8.827 1.00 0.00 B ATOM 1782 CG PHE B 46 4.543 -5.247 -9.879 1.00 0.00 B ATOM 1783 CZ PHE B 46 4.045 -3.752 -7.588 1.00 0.00 B ATOM 1784 HN PHE B 46 7.474 -6.396 -9.889 1.00 0.00 B ATOM 1785 HA PHE B 46 6.305 -6.576 -12.558 1.00 0.00 B ATOM 1786 HB2 PHE B 46 4.180 -5.651 -11.909 1.00 0.00 B ATOM 1787 HB1 PHE B 46 4.480 -7.074 -10.923 1.00 0.00 B ATOM 1788 HD1 PHE B 46 5.374 -6.695 -8.554 1.00 0.00 B ATOM 1789 HD2 PHE B 46 3.653 -3.617 -10.931 1.00 0.00 B ATOM 1790 HE1 PHE B 46 4.930 -5.376 -6.522 1.00 0.00 B ATOM 1791 HE2 PHE B 46 3.214 -2.292 -8.907 1.00 0.00 B ATOM 1792 HZ PHE B 46 3.852 -3.171 -6.698 1.00 0.00 B ATOM 1793 N PHE B 46 7.091 -6.844 -10.676 1.00 0.00 B ATOM 1794 O PHE B 46 7.697 -4.251 -11.030 1.00 0.00 B ATOM 1795 C GLU B 47 5.617 -1.620 -12.368 1.00 0.00 B ATOM 1796 CA GLU B 47 6.641 -2.564 -12.980 1.00 0.00 B ATOM 1797 CB GLU B 47 6.734 -2.327 -14.485 1.00 0.00 B ATOM 1798 CD GLU B 47 7.760 -3.043 -16.671 1.00 0.00 B ATOM 1799 CG GLU B 47 7.819 -3.145 -15.163 1.00 0.00 B ATOM 1800 HN GLU B 47 5.547 -4.347 -13.276 1.00 0.00 B ATOM 1801 HA GLU B 47 7.605 -2.393 -12.525 1.00 0.00 B ATOM 1802 HB2 GLU B 47 5.787 -2.581 -14.937 1.00 0.00 B ATOM 1803 HB1 GLU B 47 6.938 -1.282 -14.661 1.00 0.00 B ATOM 1804 HG2 GLU B 47 8.782 -2.787 -14.831 1.00 0.00 B ATOM 1805 HG1 GLU B 47 7.701 -4.181 -14.881 1.00 0.00 B ATOM 1806 N GLU B 47 6.248 -3.944 -12.722 1.00 0.00 B ATOM 1807 O GLU B 47 4.439 -1.963 -12.261 1.00 0.00 B ATOM 1808 OE1 GLU B 47 8.267 -2.049 -17.228 1.00 0.00 B ATOM 1809 OE2 GLU B 47 7.187 -3.946 -17.307 1.00 0.00 B ATOM 1810 C ARG B 48 4.224 1.189 -12.239 1.00 0.00 B ATOM 1811 CA ARG B 48 5.198 0.517 -11.284 1.00 0.00 B ATOM 1812 CB ARG B 48 6.036 1.586 -10.571 1.00 0.00 B ATOM 1813 CD ARG B 48 7.858 2.097 -8.904 1.00 0.00 B ATOM 1814 CG ARG B 48 7.185 1.023 -9.748 1.00 0.00 B ATOM 1815 CZ ARG B 48 9.331 3.967 -9.591 1.00 0.00 B ATOM 1816 HN ARG B 48 6.931 -0.100 -12.318 1.00 0.00 B ATOM 1817 HA ARG B 48 4.640 -0.045 -10.551 1.00 0.00 B ATOM 1818 HB2 ARG B 48 6.447 2.256 -11.311 1.00 0.00 B ATOM 1819 HB1 ARG B 48 5.391 2.147 -9.910 1.00 0.00 B ATOM 1820 HD2 ARG B 48 7.195 2.366 -8.097 1.00 0.00 B ATOM 1821 HD1 ARG B 48 8.771 1.693 -8.496 1.00 0.00 B ATOM 1822 HE ARG B 48 7.463 3.663 -10.255 1.00 0.00 B ATOM 1823 HG2 ARG B 48 6.803 0.253 -9.093 1.00 0.00 B ATOM 1824 HG1 ARG B 48 7.915 0.596 -10.418 1.00 0.00 B ATOM 1825 HH11 ARG B 48 10.241 2.615 -8.385 1.00 0.00 B ATOM 1826 HH12 ARG B 48 11.203 3.993 -8.804 1.00 0.00 B ATOM 1827 HH21 ARG B 48 8.741 5.458 -10.829 1.00 0.00 B ATOM 1828 HH22 ARG B 48 10.354 5.602 -10.209 1.00 0.00 B ATOM 1829 N ARG B 48 6.051 -0.413 -12.015 1.00 0.00 B ATOM 1830 NE ARG B 48 8.174 3.304 -9.671 1.00 0.00 B ATOM 1831 NH1 ARG B 48 10.338 3.485 -8.869 1.00 0.00 B ATOM 1832 NH2 ARG B 48 9.488 5.099 -10.262 1.00 0.00 B ATOM 1833 O ARG B 48 3.225 1.768 -11.825 1.00 0.00 B ATOM 1834 C GLU B 49 2.722 0.621 -15.095 1.00 0.00 B ATOM 1835 CA GLU B 49 3.684 1.677 -14.559 1.00 0.00 B ATOM 1836 CB GLU B 49 4.533 2.249 -15.694 1.00 0.00 B ATOM 1837 CD GLU B 49 6.240 3.968 -16.402 1.00 0.00 B ATOM 1838 CG GLU B 49 5.373 3.447 -15.278 1.00 0.00 B ATOM 1839 HN GLU B 49 5.365 0.656 -13.787 1.00 0.00 B ATOM 1840 HA GLU B 49 3.109 2.475 -14.113 1.00 0.00 B ATOM 1841 HB2 GLU B 49 5.198 1.478 -16.055 1.00 0.00 B ATOM 1842 HB1 GLU B 49 3.882 2.555 -16.497 1.00 0.00 B ATOM 1843 HG2 GLU B 49 4.712 4.238 -14.956 1.00 0.00 B ATOM 1844 HG1 GLU B 49 6.010 3.156 -14.455 1.00 0.00 B ATOM 1845 N GLU B 49 4.538 1.114 -13.526 1.00 0.00 B ATOM 1846 O GLU B 49 1.849 0.916 -15.907 1.00 0.00 B ATOM 1847 OE1 GLU B 49 5.686 4.508 -17.384 1.00 0.00 B ATOM 1848 OE2 GLU B 49 7.477 3.835 -16.318 1.00 0.00 B ATOM 1849 C ALA B 50 0.783 -1.786 -14.165 1.00 0.00 B ATOM 1850 CA ALA B 50 2.020 -1.705 -15.051 1.00 0.00 B ATOM 1851 CB ALA B 50 2.784 -3.020 -15.021 1.00 0.00 B ATOM 1852 HN ALA B 50 3.593 -0.786 -13.971 1.00 0.00 B ATOM 1853 HA ALA B 50 1.713 -1.515 -16.070 1.00 0.00 B ATOM 1854 HB1 ALA B 50 3.657 -2.944 -15.653 1.00 0.00 B ATOM 1855 HB2 ALA B 50 2.147 -3.813 -15.382 1.00 0.00 B ATOM 1856 HB3 ALA B 50 3.091 -3.235 -14.009 1.00 0.00 B ATOM 1857 N ALA B 50 2.882 -0.610 -14.626 1.00 0.00 B ATOM 1858 O ALA B 50 -0.080 -2.642 -14.357 1.00 0.00 B ATOM 1859 C VAL B 51 -1.752 -0.797 -12.964 1.00 0.00 B ATOM 1860 CA VAL B 51 -0.402 -0.814 -12.254 1.00 0.00 B ATOM 1861 CB VAL B 51 -0.306 0.416 -11.326 1.00 0.00 B ATOM 1862 CG1 VAL B 51 0.845 0.255 -10.351 1.00 0.00 B ATOM 1863 CG2 VAL B 51 -0.154 1.702 -12.127 1.00 0.00 B ATOM 1864 HN VAL B 51 1.483 -0.281 -13.061 1.00 0.00 B ATOM 1865 HA VAL B 51 -0.360 -1.697 -11.633 1.00 0.00 B ATOM 1866 HB VAL B 51 -1.222 0.480 -10.756 1.00 0.00 B ATOM 1867 HG11 VAL B 51 0.658 -0.598 -9.713 1.00 0.00 B ATOM 1868 HG12 VAL B 51 0.930 1.144 -9.745 1.00 0.00 B ATOM 1869 HG13 VAL B 51 1.763 0.101 -10.898 1.00 0.00 B ATOM 1870 HG21 VAL B 51 -1.017 1.832 -12.763 1.00 0.00 B ATOM 1871 HG22 VAL B 51 0.737 1.644 -12.736 1.00 0.00 B ATOM 1872 HG23 VAL B 51 -0.075 2.540 -11.450 1.00 0.00 B ATOM 1873 N VAL B 51 0.722 -0.886 -13.185 1.00 0.00 B ATOM 1874 O VAL B 51 -2.700 -1.399 -12.481 1.00 0.00 B ATOM 1875 C SER B 52 -3.645 -1.430 -15.165 1.00 0.00 B ATOM 1876 CA SER B 52 -3.083 -0.040 -14.858 1.00 0.00 B ATOM 1877 CB SER B 52 -2.843 0.738 -16.151 1.00 0.00 B ATOM 1878 HN SER B 52 -1.033 0.310 -14.466 1.00 0.00 B ATOM 1879 HA SER B 52 -3.795 0.499 -14.252 1.00 0.00 B ATOM 1880 HB2 SER B 52 -3.669 0.574 -16.826 1.00 0.00 B ATOM 1881 HB1 SER B 52 -2.764 1.791 -15.927 1.00 0.00 B ATOM 1882 HG SER B 52 -1.188 1.080 -17.147 1.00 0.00 B ATOM 1883 N SER B 52 -1.834 -0.129 -14.109 1.00 0.00 B ATOM 1884 O SER B 52 -4.784 -1.742 -14.809 1.00 0.00 B ATOM 1885 OG SER B 52 -1.646 0.311 -16.781 1.00 0.00 B ATOM 1886 C GLY B 53 -3.656 -4.404 -14.914 1.00 0.00 B ATOM 1887 CA GLY B 53 -3.210 -3.615 -16.135 1.00 0.00 B ATOM 1888 HN GLY B 53 -1.986 -1.884 -16.161 1.00 0.00 B ATOM 1889 HA2 GLY B 53 -4.019 -3.600 -16.851 1.00 0.00 B ATOM 1890 HA1 GLY B 53 -2.364 -4.115 -16.582 1.00 0.00 B ATOM 1891 N GLY B 53 -2.834 -2.245 -15.828 1.00 0.00 B ATOM 1892 O GLY B 53 -4.634 -5.149 -14.975 1.00 0.00 B ATOM 1893 C ILE B 54 -4.503 -4.413 -11.893 1.00 0.00 B ATOM 1894 CA ILE B 54 -3.259 -4.977 -12.585 1.00 0.00 B ATOM 1895 CB ILE B 54 -2.074 -4.961 -11.597 1.00 0.00 B ATOM 1896 CD1 ILE B 54 0.443 -5.357 -11.424 1.00 0.00 B ATOM 1897 CG1 ILE B 54 -0.794 -5.435 -12.294 1.00 0.00 B ATOM 1898 CG2 ILE B 54 -2.383 -5.844 -10.395 1.00 0.00 B ATOM 1899 HN ILE B 54 -2.197 -3.605 -13.805 1.00 0.00 B ATOM 1900 HA ILE B 54 -3.453 -6.004 -12.864 1.00 0.00 B ATOM 1901 HB ILE B 54 -1.936 -3.950 -11.248 1.00 0.00 B ATOM 1902 HD11 ILE B 54 1.297 -5.715 -11.979 1.00 0.00 B ATOM 1903 HD12 ILE B 54 0.304 -5.968 -10.544 1.00 0.00 B ATOM 1904 HD13 ILE B 54 0.611 -4.332 -11.128 1.00 0.00 B ATOM 1905 HG12 ILE B 54 -0.918 -6.463 -12.596 1.00 0.00 B ATOM 1906 HG11 ILE B 54 -0.623 -4.826 -13.170 1.00 0.00 B ATOM 1907 HG21 ILE B 54 -1.573 -5.781 -9.684 1.00 0.00 B ATOM 1908 HG22 ILE B 54 -2.497 -6.868 -10.720 1.00 0.00 B ATOM 1909 HG23 ILE B 54 -3.300 -5.511 -9.930 1.00 0.00 B ATOM 1910 N ILE B 54 -2.949 -4.236 -13.805 1.00 0.00 B ATOM 1911 O ILE B 54 -5.365 -5.159 -11.434 1.00 0.00 B ATOM 1912 C LEU B 55 -7.005 -2.687 -11.984 1.00 0.00 B ATOM 1913 CA LEU B 55 -5.728 -2.435 -11.194 1.00 0.00 B ATOM 1914 CB LEU B 55 -5.468 -0.935 -11.042 1.00 0.00 B ATOM 1915 CD1 LEU B 55 -4.127 0.924 -10.015 1.00 0.00 B ATOM 1916 CD2 LEU B 55 -4.609 -1.150 -8.698 1.00 0.00 B ATOM 1917 CG LEU B 55 -4.330 -0.581 -10.081 1.00 0.00 B ATOM 1918 HN LEU B 55 -3.850 -2.555 -12.182 1.00 0.00 B ATOM 1919 HA LEU B 55 -5.849 -2.866 -10.210 1.00 0.00 B ATOM 1920 HB2 LEU B 55 -5.233 -0.532 -12.015 1.00 0.00 B ATOM 1921 HB1 LEU B 55 -6.371 -0.467 -10.683 1.00 0.00 B ATOM 1922 HD11 LEU B 55 -5.041 1.395 -9.691 1.00 0.00 B ATOM 1923 HD12 LEU B 55 -3.856 1.295 -10.991 1.00 0.00 B ATOM 1924 HD13 LEU B 55 -3.337 1.149 -9.313 1.00 0.00 B ATOM 1925 HD21 LEU B 55 -4.600 -2.228 -8.744 1.00 0.00 B ATOM 1926 HD22 LEU B 55 -5.578 -0.812 -8.358 1.00 0.00 B ATOM 1927 HD23 LEU B 55 -3.848 -0.813 -8.010 1.00 0.00 B ATOM 1928 HG LEU B 55 -3.413 -1.022 -10.445 1.00 0.00 B ATOM 1929 N LEU B 55 -4.590 -3.096 -11.820 1.00 0.00 B ATOM 1930 O LEU B 55 -8.059 -2.939 -11.405 1.00 0.00 B ATOM 1931 C GLY B 56 -8.451 -4.434 -13.995 1.00 0.00 B ATOM 1932 CA GLY B 56 -8.038 -2.980 -14.153 1.00 0.00 B ATOM 1933 HN GLY B 56 -6.090 -2.267 -13.719 1.00 0.00 B ATOM 1934 HA2 GLY B 56 -8.878 -2.350 -13.899 1.00 0.00 B ATOM 1935 HA1 GLY B 56 -7.770 -2.804 -15.183 1.00 0.00 B ATOM 1936 N GLY B 56 -6.912 -2.620 -13.306 1.00 0.00 B ATOM 1937 O GLY B 56 -9.541 -4.827 -14.403 1.00 0.00 B ATOM 1938 C LYS B 57 -8.723 -6.792 -11.900 1.00 0.00 B ATOM 1939 CA LYS B 57 -7.857 -6.638 -13.148 1.00 0.00 B ATOM 1940 CB LYS B 57 -6.540 -7.407 -12.970 1.00 0.00 B ATOM 1941 CD LYS B 57 -5.401 -9.577 -12.378 1.00 0.00 B ATOM 1942 CE LYS B 57 -4.281 -9.297 -13.368 1.00 0.00 B ATOM 1943 CG LYS B 57 -6.707 -8.909 -12.790 1.00 0.00 B ATOM 1944 HN LYS B 57 -6.715 -4.861 -13.109 1.00 0.00 B ATOM 1945 HA LYS B 57 -8.388 -7.032 -13.999 1.00 0.00 B ATOM 1946 HB2 LYS B 57 -5.924 -7.240 -13.841 1.00 0.00 B ATOM 1947 HB1 LYS B 57 -6.029 -7.017 -12.103 1.00 0.00 B ATOM 1948 HD2 LYS B 57 -5.108 -9.206 -11.408 1.00 0.00 B ATOM 1949 HD1 LYS B 57 -5.558 -10.645 -12.322 1.00 0.00 B ATOM 1950 HE2 LYS B 57 -4.603 -9.601 -14.352 1.00 0.00 B ATOM 1951 HE1 LYS B 57 -4.077 -8.235 -13.371 1.00 0.00 B ATOM 1952 HG2 LYS B 57 -7.446 -9.089 -12.024 1.00 0.00 B ATOM 1953 HG1 LYS B 57 -7.042 -9.337 -13.722 1.00 0.00 B ATOM 1954 HZ1 LYS B 57 -2.736 -9.795 -12.044 1.00 0.00 B ATOM 1955 HZ2 LYS B 57 -2.269 -9.764 -13.673 1.00 0.00 B ATOM 1956 HZ3 LYS B 57 -3.191 -11.054 -13.085 1.00 0.00 B ATOM 1957 N LYS B 57 -7.577 -5.231 -13.396 1.00 0.00 B ATOM 1958 NZ LYS B 57 -3.035 -10.028 -13.020 1.00 0.00 B ATOM 1959 O LYS B 57 -9.395 -7.808 -11.717 1.00 0.00 B ATOM 1960 C SER B 58 -10.375 -4.685 -9.597 1.00 0.00 B ATOM 1961 CA SER B 58 -9.414 -5.854 -9.779 1.00 0.00 B ATOM 1962 CB SER B 58 -8.397 -5.859 -8.641 1.00 0.00 B ATOM 1963 HN SER B 58 -8.252 -4.945 -11.292 1.00 0.00 B ATOM 1964 HA SER B 58 -9.970 -6.776 -9.759 1.00 0.00 B ATOM 1965 HB2 SER B 58 -7.500 -6.368 -8.965 1.00 0.00 B ATOM 1966 HB1 SER B 58 -8.155 -4.841 -8.373 1.00 0.00 B ATOM 1967 HG SER B 58 -8.541 -7.421 -7.478 1.00 0.00 B ATOM 1968 N SER B 58 -8.723 -5.772 -11.053 1.00 0.00 B ATOM 1969 O SER B 58 -9.952 -3.537 -9.448 1.00 0.00 B ATOM 1970 OG SER B 58 -8.909 -6.523 -7.500 1.00 0.00 B ATOM 1971 C GLU B 59 -12.894 -3.789 -7.837 1.00 0.00 B ATOM 1972 CA GLU B 59 -12.667 -3.948 -9.335 1.00 0.00 B ATOM 1973 CB GLU B 59 -13.996 -4.268 -10.012 1.00 0.00 B ATOM 1974 CD GLU B 59 -15.359 -4.219 -12.116 1.00 0.00 B ATOM 1975 CG GLU B 59 -13.968 -4.154 -11.524 1.00 0.00 B ATOM 1976 HN GLU B 59 -11.957 -5.890 -9.819 1.00 0.00 B ATOM 1977 HA GLU B 59 -12.293 -3.015 -9.726 1.00 0.00 B ATOM 1978 HB2 GLU B 59 -14.282 -5.278 -9.758 1.00 0.00 B ATOM 1979 HB1 GLU B 59 -14.748 -3.589 -9.637 1.00 0.00 B ATOM 1980 HG2 GLU B 59 -13.517 -3.211 -11.797 1.00 0.00 B ATOM 1981 HG1 GLU B 59 -13.381 -4.966 -11.926 1.00 0.00 B ATOM 1982 N GLU B 59 -11.669 -4.973 -9.609 1.00 0.00 B ATOM 1983 O GLU B 59 -13.374 -2.749 -7.387 1.00 0.00 B ATOM 1984 OE1 GLU B 59 -16.096 -3.215 -12.026 1.00 0.00 B ATOM 1985 OE2 GLU B 59 -15.735 -5.283 -12.651 1.00 0.00 B ATOM 1986 C PHE B 60 -14.254 -4.893 -5.304 1.00 0.00 B ATOM 1987 CA PHE B 60 -12.760 -4.864 -5.627 1.00 0.00 B ATOM 1988 CB PHE B 60 -12.082 -3.666 -4.945 1.00 0.00 B ATOM 1989 CD1 PHE B 60 -9.795 -4.582 -4.481 1.00 0.00 B ATOM 1990 CD2 PHE B 60 -9.976 -2.684 -5.914 1.00 0.00 B ATOM 1991 CE1 PHE B 60 -8.423 -4.569 -4.633 1.00 0.00 B ATOM 1992 CE2 PHE B 60 -8.603 -2.667 -6.068 1.00 0.00 B ATOM 1993 CG PHE B 60 -10.587 -3.642 -5.117 1.00 0.00 B ATOM 1994 CZ PHE B 60 -7.825 -3.611 -5.428 1.00 0.00 B ATOM 1995 HN PHE B 60 -12.138 -5.612 -7.507 1.00 0.00 B ATOM 1996 HA PHE B 60 -12.313 -5.773 -5.252 1.00 0.00 B ATOM 1997 HB2 PHE B 60 -12.479 -2.752 -5.362 1.00 0.00 B ATOM 1998 HB1 PHE B 60 -12.296 -3.696 -3.887 1.00 0.00 B ATOM 1999 HD1 PHE B 60 -10.259 -5.333 -3.859 1.00 0.00 B ATOM 2000 HD2 PHE B 60 -10.581 -1.944 -6.416 1.00 0.00 B ATOM 2001 HE1 PHE B 60 -7.818 -5.309 -4.133 1.00 0.00 B ATOM 2002 HE2 PHE B 60 -8.137 -1.916 -6.690 1.00 0.00 B ATOM 2003 HZ PHE B 60 -6.751 -3.600 -5.549 1.00 0.00 B ATOM 2004 N PHE B 60 -12.546 -4.833 -7.077 1.00 0.00 B ATOM 2005 O PHE B 60 -15.097 -4.736 -6.186 1.00 0.00 B ATOM 2006 C LYS B 61 -16.301 -4.126 -2.603 1.00 0.00 B ATOM 2007 CA LYS B 61 -15.977 -5.206 -3.625 1.00 0.00 B ATOM 2008 CB LYS B 61 -16.274 -6.588 -3.041 1.00 0.00 B ATOM 2009 CD LYS B 61 -15.677 -8.331 -1.335 1.00 0.00 B ATOM 2010 CE LYS B 61 -14.729 -8.687 -0.205 1.00 0.00 B ATOM 2011 CG LYS B 61 -15.415 -6.927 -1.840 1.00 0.00 B ATOM 2012 HN LYS B 61 -13.869 -5.242 -3.373 1.00 0.00 B ATOM 2013 HA LYS B 61 -16.593 -5.055 -4.499 1.00 0.00 B ATOM 2014 HB2 LYS B 61 -17.310 -6.624 -2.739 1.00 0.00 B ATOM 2015 HB1 LYS B 61 -16.102 -7.333 -3.802 1.00 0.00 B ATOM 2016 HD2 LYS B 61 -16.693 -8.391 -0.975 1.00 0.00 B ATOM 2017 HD1 LYS B 61 -15.537 -9.028 -2.147 1.00 0.00 B ATOM 2018 HE2 LYS B 61 -14.862 -7.977 0.598 1.00 0.00 B ATOM 2019 HE1 LYS B 61 -14.969 -9.679 0.149 1.00 0.00 B ATOM 2020 HG2 LYS B 61 -14.376 -6.846 -2.119 1.00 0.00 B ATOM 2021 HG1 LYS B 61 -15.631 -6.224 -1.048 1.00 0.00 B ATOM 2022 HZ1 LYS B 61 -13.075 -7.732 -1.068 1.00 0.00 B ATOM 2023 HZ2 LYS B 61 -13.144 -9.408 -1.355 1.00 0.00 B ATOM 2024 HZ3 LYS B 61 -12.680 -8.831 0.165 1.00 0.00 B ATOM 2025 N LYS B 61 -14.581 -5.122 -4.042 1.00 0.00 B ATOM 2026 NZ LYS B 61 -13.310 -8.660 -0.647 1.00 0.00 B ATOM 2027 O LYS B 61 -17.459 -3.929 -2.234 1.00 0.00 B ATOM 2028 C GLY B 62 -14.719 -1.114 -1.627 1.00 0.00 B ATOM 2029 CA GLY B 62 -15.454 -2.361 -1.198 1.00 0.00 B ATOM 2030 HN GLY B 62 -14.363 -3.665 -2.449 1.00 0.00 B ATOM 2031 HA2 GLY B 62 -16.509 -2.140 -1.120 1.00 0.00 B ATOM 2032 HA1 GLY B 62 -15.085 -2.673 -0.233 1.00 0.00 B ATOM 2033 N GLY B 62 -15.269 -3.437 -2.144 1.00 0.00 B ATOM 2034 O GLY B 62 -15.283 -0.021 -1.615 1.00 0.00 B ATOM 2035 C GLN B 63 -13.197 0.409 -3.775 1.00 0.00 B ATOM 2036 CA GLN B 63 -12.635 -0.168 -2.477 1.00 0.00 B ATOM 2037 CB GLN B 63 -11.194 -0.645 -2.691 1.00 0.00 B ATOM 2038 CD GLN B 63 -9.233 -1.957 -1.789 1.00 0.00 B ATOM 2039 CG GLN B 63 -10.613 -1.396 -1.504 1.00 0.00 B ATOM 2040 HN GLN B 63 -13.039 -2.173 -1.946 1.00 0.00 B ATOM 2041 HA GLN B 63 -12.643 0.599 -1.729 1.00 0.00 B ATOM 2042 HB2 GLN B 63 -11.167 -1.302 -3.546 1.00 0.00 B ATOM 2043 HB1 GLN B 63 -10.571 0.212 -2.885 1.00 0.00 B ATOM 2044 HE21 GLN B 63 -9.601 -3.516 -0.618 1.00 0.00 B ATOM 2045 HE22 GLN B 63 -8.043 -3.484 -1.361 1.00 0.00 B ATOM 2046 HG2 GLN B 63 -10.544 -0.724 -0.666 1.00 0.00 B ATOM 2047 HG1 GLN B 63 -11.272 -2.214 -1.254 1.00 0.00 B ATOM 2048 N GLN B 63 -13.455 -1.278 -2.005 1.00 0.00 B ATOM 2049 NE2 GLN B 63 -8.928 -3.100 -1.197 1.00 0.00 B ATOM 2050 O GLN B 63 -14.074 1.273 -3.753 1.00 0.00 B ATOM 2051 OE1 GLN B 63 -8.458 -1.381 -2.547 1.00 0.00 B ATOM 2052 C HIS B 64 -12.835 1.754 -6.559 1.00 0.00 B ATOM 2053 CA HIS B 64 -13.156 0.291 -6.227 1.00 0.00 B ATOM 2054 CB HIS B 64 -14.666 0.013 -6.352 1.00 0.00 B ATOM 2055 CD2 HIS B 64 -14.948 -0.437 -8.896 1.00 0.00 B ATOM 2056 CE1 HIS B 64 -16.503 1.045 -9.314 1.00 0.00 B ATOM 2057 CG HIS B 64 -15.220 0.204 -7.734 1.00 0.00 B ATOM 2058 HN HIS B 64 -11.891 -0.652 -4.823 1.00 0.00 B ATOM 2059 HA HIS B 64 -12.634 -0.335 -6.936 1.00 0.00 B ATOM 2060 HB2 HIS B 64 -14.858 -1.009 -6.062 1.00 0.00 B ATOM 2061 HB1 HIS B 64 -15.199 0.674 -5.686 1.00 0.00 B ATOM 2062 HD1 HIS B 64 -16.614 1.753 -7.397 1.00 0.00 B ATOM 2063 HD2 HIS B 64 -14.228 -1.231 -9.034 1.00 0.00 B ATOM 2064 HE1 HIS B 64 -17.239 1.646 -9.827 1.00 0.00 B ATOM 2065 HE2 HIS B 64 -15.661 -0.042 -10.829 1.00 0.00 B ATOM 2066 N HIS B 64 -12.669 -0.068 -4.894 1.00 0.00 B ATOM 2067 ND1 HIS B 64 -16.199 1.127 -8.033 1.00 0.00 B ATOM 2068 NE2 HIS B 64 -15.757 0.105 -9.861 1.00 0.00 B ATOM 2069 O HIS B 64 -11.797 2.044 -7.148 1.00 0.00 B ATOM 2070 C LEU B 65 -14.029 4.959 -5.338 1.00 0.00 B ATOM 2071 CA LEU B 65 -13.561 4.080 -6.489 1.00 0.00 B ATOM 2072 CB LEU B 65 -14.364 4.423 -7.751 1.00 0.00 B ATOM 2073 CD1 LEU B 65 -14.808 4.135 -10.199 1.00 0.00 B ATOM 2074 CD2 LEU B 65 -12.456 4.285 -9.386 1.00 0.00 B ATOM 2075 CG LEU B 65 -13.862 3.800 -9.058 1.00 0.00 B ATOM 2076 HN LEU B 65 -14.445 2.393 -5.566 1.00 0.00 B ATOM 2077 HA LEU B 65 -12.516 4.275 -6.672 1.00 0.00 B ATOM 2078 HB2 LEU B 65 -15.384 4.100 -7.597 1.00 0.00 B ATOM 2079 HB1 LEU B 65 -14.362 5.496 -7.869 1.00 0.00 B ATOM 2080 HD11 LEU B 65 -14.430 3.711 -11.117 1.00 0.00 B ATOM 2081 HD12 LEU B 65 -14.883 5.207 -10.302 1.00 0.00 B ATOM 2082 HD13 LEU B 65 -15.786 3.725 -9.989 1.00 0.00 B ATOM 2083 HD21 LEU B 65 -12.461 5.359 -9.486 1.00 0.00 B ATOM 2084 HD22 LEU B 65 -12.129 3.838 -10.312 1.00 0.00 B ATOM 2085 HD23 LEU B 65 -11.783 4.001 -8.591 1.00 0.00 B ATOM 2086 HG LEU B 65 -13.832 2.726 -8.952 1.00 0.00 B ATOM 2087 N LEU B 65 -13.700 2.669 -6.144 1.00 0.00 B ATOM 2088 O LEU B 65 -14.622 4.460 -4.377 1.00 0.00 B ATOM 2089 C ALA B 66 -13.410 7.251 -3.171 1.00 0.00 B ATOM 2090 CA ALA B 66 -14.178 7.275 -4.487 1.00 0.00 B ATOM 2091 CB ALA B 66 -15.675 7.152 -4.238 1.00 0.00 B ATOM 2092 HN ALA B 66 -13.118 6.532 -6.163 1.00 0.00 B ATOM 2093 HA ALA B 66 -14.007 8.234 -4.955 1.00 0.00 B ATOM 2094 HB1 ALA B 66 -15.882 6.215 -3.744 1.00 0.00 B ATOM 2095 HB2 ALA B 66 -16.201 7.187 -5.179 1.00 0.00 B ATOM 2096 HB3 ALA B 66 -16.003 7.968 -3.612 1.00 0.00 B ATOM 2097 N ALA B 66 -13.707 6.250 -5.428 1.00 0.00 B ATOM 2098 O ALA B 66 -12.925 8.285 -2.714 1.00 0.00 B ATOM 2099 C ASP B 67 -11.056 5.987 -1.612 1.00 0.00 B ATOM 2100 CA ASP B 67 -12.548 5.970 -1.309 1.00 0.00 B ATOM 2101 CB ASP B 67 -12.934 4.701 -0.550 1.00 0.00 B ATOM 2102 CG ASP B 67 -12.671 4.826 0.938 1.00 0.00 B ATOM 2103 HN ASP B 67 -13.734 5.291 -2.939 1.00 0.00 B ATOM 2104 HA ASP B 67 -12.786 6.830 -0.700 1.00 0.00 B ATOM 2105 HB2 ASP B 67 -13.986 4.505 -0.697 1.00 0.00 B ATOM 2106 HB1 ASP B 67 -12.359 3.870 -0.932 1.00 0.00 B ATOM 2107 N ASP B 67 -13.299 6.085 -2.553 1.00 0.00 B ATOM 2108 O ASP B 67 -10.236 6.361 -0.777 1.00 0.00 B ATOM 2109 OD1 ASP B 67 -12.561 5.969 1.429 1.00 0.00 B ATOM 2110 OD2 ASP B 67 -12.626 3.787 1.628 1.00 0.00 B ATOM 2111 C ILE B 68 -9.441 6.147 -4.812 1.00 0.00 B ATOM 2112 CA ILE B 68 -9.378 5.690 -3.361 1.00 0.00 B ATOM 2113 CB ILE B 68 -8.586 4.362 -3.268 1.00 0.00 B ATOM 2114 CD1 ILE B 68 -8.654 1.877 -3.826 1.00 0.00 B ATOM 2115 CG1 ILE B 68 -9.424 3.179 -3.765 1.00 0.00 B ATOM 2116 CG2 ILE B 68 -8.105 4.123 -1.844 1.00 0.00 B ATOM 2117 HN ILE B 68 -11.433 5.225 -3.411 1.00 0.00 B ATOM 2118 HA ILE B 68 -8.856 6.440 -2.783 1.00 0.00 B ATOM 2119 HB ILE B 68 -7.712 4.456 -3.896 1.00 0.00 B ATOM 2120 HD11 ILE B 68 -7.754 2.020 -4.404 1.00 0.00 B ATOM 2121 HD12 ILE B 68 -9.264 1.120 -4.297 1.00 0.00 B ATOM 2122 HD13 ILE B 68 -8.395 1.562 -2.827 1.00 0.00 B ATOM 2123 HG12 ILE B 68 -10.263 3.036 -3.101 1.00 0.00 B ATOM 2124 HG11 ILE B 68 -9.790 3.397 -4.758 1.00 0.00 B ATOM 2125 HG21 ILE B 68 -8.955 4.081 -1.179 1.00 0.00 B ATOM 2126 HG22 ILE B 68 -7.453 4.931 -1.544 1.00 0.00 B ATOM 2127 HG23 ILE B 68 -7.566 3.189 -1.797 1.00 0.00 B ATOM 2128 N ILE B 68 -10.729 5.585 -2.833 1.00 0.00 B ATOM 2129 O ILE B 68 -10.022 5.473 -5.661 1.00 0.00 B ATOM 2130 C LEU B 69 -7.753 7.454 -7.276 1.00 0.00 B ATOM 2131 CA LEU B 69 -8.944 7.885 -6.430 1.00 0.00 B ATOM 2132 CB LEU B 69 -9.025 9.415 -6.374 1.00 0.00 B ATOM 2133 CD1 LEU B 69 -10.599 9.782 -4.437 1.00 0.00 B ATOM 2134 CD2 LEU B 69 -10.459 11.468 -6.274 1.00 0.00 B ATOM 2135 CG LEU B 69 -10.375 9.992 -5.926 1.00 0.00 B ATOM 2136 HN LEU B 69 -8.395 7.793 -4.379 1.00 0.00 B ATOM 2137 HA LEU B 69 -9.842 7.509 -6.893 1.00 0.00 B ATOM 2138 HB2 LEU B 69 -8.265 9.769 -5.693 1.00 0.00 B ATOM 2139 HB1 LEU B 69 -8.806 9.800 -7.359 1.00 0.00 B ATOM 2140 HD11 LEU B 69 -9.843 10.315 -3.880 1.00 0.00 B ATOM 2141 HD12 LEU B 69 -10.538 8.728 -4.209 1.00 0.00 B ATOM 2142 HD13 LEU B 69 -11.575 10.153 -4.164 1.00 0.00 B ATOM 2143 HD21 LEU B 69 -11.417 11.858 -5.964 1.00 0.00 B ATOM 2144 HD22 LEU B 69 -10.346 11.595 -7.340 1.00 0.00 B ATOM 2145 HD23 LEU B 69 -9.672 12.003 -5.763 1.00 0.00 B ATOM 2146 HG LEU B 69 -11.167 9.482 -6.455 1.00 0.00 B ATOM 2147 N LEU B 69 -8.874 7.310 -5.089 1.00 0.00 B ATOM 2148 O LEU B 69 -7.675 7.764 -8.467 1.00 0.00 B ATOM 2149 C ASN B 70 -5.865 4.869 -7.937 1.00 0.00 B ATOM 2150 CA ASN B 70 -5.643 6.265 -7.357 1.00 0.00 B ATOM 2151 CB ASN B 70 -4.433 6.279 -6.415 1.00 0.00 B ATOM 2152 CG ASN B 70 -4.526 5.241 -5.315 1.00 0.00 B ATOM 2153 HN ASN B 70 -6.950 6.520 -5.711 1.00 0.00 B ATOM 2154 HA ASN B 70 -5.455 6.948 -8.173 1.00 0.00 B ATOM 2155 HB2 ASN B 70 -3.538 6.087 -6.988 1.00 0.00 B ATOM 2156 HB1 ASN B 70 -4.355 7.255 -5.957 1.00 0.00 B ATOM 2157 HD21 ASN B 70 -3.323 4.031 -6.323 1.00 0.00 B ATOM 2158 HD22 ASN B 70 -3.880 3.438 -4.799 1.00 0.00 B ATOM 2159 N ASN B 70 -6.832 6.732 -6.661 1.00 0.00 B ATOM 2160 ND2 ASN B 70 -3.842 4.124 -5.498 1.00 0.00 B ATOM 2161 O ASN B 70 -4.914 4.152 -8.250 1.00 0.00 B ATOM 2162 OD1 ASN B 70 -5.186 5.450 -4.301 1.00 0.00 B ATOM 2163 C SER B 71 -7.321 3.345 -10.225 1.00 0.00 B ATOM 2164 CA SER B 71 -7.480 3.227 -8.713 1.00 0.00 B ATOM 2165 CB SER B 71 -8.915 2.843 -8.372 1.00 0.00 B ATOM 2166 HN SER B 71 -7.844 5.057 -7.720 1.00 0.00 B ATOM 2167 HA SER B 71 -6.815 2.467 -8.345 1.00 0.00 B ATOM 2168 HB2 SER B 71 -9.585 3.557 -8.818 1.00 0.00 B ATOM 2169 HB1 SER B 71 -9.127 1.859 -8.763 1.00 0.00 B ATOM 2170 HG SER B 71 -10.056 2.658 -6.794 1.00 0.00 B ATOM 2171 N SER B 71 -7.129 4.485 -8.072 1.00 0.00 B ATOM 2172 O SER B 71 -6.924 2.395 -10.902 1.00 0.00 B ATOM 2173 OG SER B 71 -9.123 2.834 -6.974 1.00 0.00 B ATOM 2174 C ALA B 72 -7.389 6.301 -12.399 1.00 0.00 B ATOM 2175 CA ALA B 72 -7.515 4.801 -12.165 1.00 0.00 B ATOM 2176 CB ALA B 72 -8.717 4.237 -12.913 1.00 0.00 B ATOM 2177 HN ALA B 72 -7.943 5.240 -10.149 1.00 0.00 B ATOM 2178 HA ALA B 72 -6.624 4.311 -12.532 1.00 0.00 B ATOM 2179 HB1 ALA B 72 -8.590 4.396 -13.973 1.00 0.00 B ATOM 2180 HB2 ALA B 72 -9.615 4.737 -12.580 1.00 0.00 B ATOM 2181 HB3 ALA B 72 -8.801 3.178 -12.715 1.00 0.00 B ATOM 2182 N ALA B 72 -7.629 4.527 -10.744 1.00 0.00 B ATOM 2183 OT1 ALA B 72 -8.412 6.953 -12.697 1.00 0.00 B ATOM 2184 OT2 ALA B 72 -6.271 6.833 -12.256 1.00 0.00 B END
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