NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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377954 |
1ghu   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 58 -10.507 -1.368 7.172 1.00 0.00 A ATOM 2 CA GLY A 58 -10.679 -2.516 8.175 1.00 0.00 A ATOM 3 HT1 GLY A 58 -12.144 -3.808 8.842 1.00 0.00 A ATOM 4 HT2 GLY A 58 -12.715 -2.326 8.456 1.00 0.00 A ATOM 5 HA2 GLY A 58 -10.416 -2.215 9.207 1.00 0.00 A ATOM 6 HA1 GLY A 58 -9.975 -3.327 7.918 1.00 0.00 A ATOM 7 N GLY A 58 -12.052 -3.050 8.157 1.00 0.00 A ATOM 8 O GLY A 58 -10.411 -1.609 5.964 1.00 0.00 A ATOM 9 C SER A 59 -8.815 1.322 6.486 1.00 0.00 A ATOM 10 CA SER A 59 -10.305 1.095 6.852 1.00 0.00 A ATOM 11 CB SER A 59 -10.890 2.318 7.594 1.00 0.00 A ATOM 12 HN SER A 59 -10.534 -0.078 8.710 1.00 0.00 A ATOM 13 HA SER A 59 -10.909 0.979 5.927 1.00 0.00 A ATOM 14 HB2 SER A 59 -10.392 2.476 8.570 1.00 0.00 A ATOM 15 HB1 SER A 59 -10.714 3.242 7.011 1.00 0.00 A ATOM 16 HG SER A 59 -12.404 1.390 8.334 1.00 0.00 A ATOM 17 N SER A 59 -10.447 -0.126 7.689 1.00 0.00 A ATOM 18 O SER A 59 -7.991 1.650 7.346 1.00 0.00 A ATOM 19 OG SER A 59 -12.292 2.178 7.796 1.00 0.00 A ATOM 20 C TRP A 60 -6.486 2.633 4.515 1.00 0.00 A ATOM 21 CA TRP A 60 -7.090 1.209 4.691 1.00 0.00 A ATOM 22 CB TRP A 60 -6.867 0.332 3.432 1.00 0.00 A ATOM 23 CD1 TRP A 60 -8.923 -0.226 1.946 1.00 0.00 A ATOM 24 CD2 TRP A 60 -7.681 1.441 1.165 1.00 0.00 A ATOM 25 CE2 TRP A 60 -8.762 1.196 0.278 1.00 0.00 A ATOM 26 CE3 TRP A 60 -6.746 2.471 0.890 1.00 0.00 A ATOM 27 CG TRP A 60 -7.778 0.543 2.213 1.00 0.00 A ATOM 28 CH2 TRP A 60 -8.001 3.014 -1.124 1.00 0.00 A ATOM 29 CZ2 TRP A 60 -8.913 1.982 -0.892 1.00 0.00 A ATOM 30 CZ3 TRP A 60 -6.935 3.253 -0.250 1.00 0.00 A ATOM 31 HN TRP A 60 -9.269 0.851 4.591 1.00 0.00 A ATOM 32 HA TRP A 60 -6.461 0.708 5.449 1.00 0.00 A ATOM 33 HB2 TRP A 60 -5.814 0.438 3.113 1.00 0.00 A ATOM 34 HB1 TRP A 60 -6.935 -0.731 3.735 1.00 0.00 A ATOM 35 HD1 TRP A 60 -9.281 -0.993 2.615 1.00 0.00 A ATOM 36 HE1 TRP A 60 -10.398 -0.234 0.323 1.00 0.00 A ATOM 37 HE3 TRP A 60 -5.911 2.662 1.549 1.00 0.00 A ATOM 38 HH2 TRP A 60 -8.118 3.641 -1.993 1.00 0.00 A ATOM 39 HZ2 TRP A 60 -9.705 1.783 -1.608 1.00 0.00 A ATOM 40 HZ3 TRP A 60 -6.242 4.054 -0.465 1.00 0.00 A ATOM 41 N TRP A 60 -8.488 1.124 5.198 1.00 0.00 A ATOM 42 NE1 TRP A 60 -9.545 0.152 0.742 1.00 0.00 A ATOM 43 O TRP A 60 -5.282 2.783 4.733 1.00 0.00 A ATOM 44 C PHE A 61 -6.483 5.811 5.107 1.00 0.00 A ATOM 45 CA PHE A 61 -6.682 4.999 3.793 1.00 0.00 A ATOM 46 CB PHE A 61 -7.556 5.747 2.747 1.00 0.00 A ATOM 47 CD1 PHE A 61 -5.772 6.915 1.336 1.00 0.00 A ATOM 48 CD2 PHE A 61 -7.377 8.282 2.518 1.00 0.00 A ATOM 49 CE1 PHE A 61 -5.134 8.064 0.877 1.00 0.00 A ATOM 50 CE2 PHE A 61 -6.745 9.429 2.043 1.00 0.00 A ATOM 51 CG PHE A 61 -6.895 7.015 2.169 1.00 0.00 A ATOM 52 CZ PHE A 61 -5.623 9.319 1.226 1.00 0.00 A ATOM 53 HN PHE A 61 -8.248 3.438 3.961 1.00 0.00 A ATOM 54 HA PHE A 61 -5.701 4.833 3.289 1.00 0.00 A ATOM 55 HB2 PHE A 61 -7.790 5.072 1.903 1.00 0.00 A ATOM 56 HB1 PHE A 61 -8.547 5.981 3.185 1.00 0.00 A ATOM 57 HD1 PHE A 61 -5.376 5.947 1.062 1.00 0.00 A ATOM 58 HD2 PHE A 61 -8.233 8.385 3.169 1.00 0.00 A ATOM 59 HE1 PHE A 61 -4.256 7.980 0.256 1.00 0.00 A ATOM 60 HE2 PHE A 61 -7.117 10.405 2.320 1.00 0.00 A ATOM 61 HZ PHE A 61 -5.128 10.210 0.869 1.00 0.00 A ATOM 62 N PHE A 61 -7.255 3.661 4.097 1.00 0.00 A ATOM 63 O PHE A 61 -7.432 6.066 5.856 1.00 0.00 A ATOM 64 C PHE A 62 -4.103 8.285 5.763 1.00 0.00 A ATOM 65 CA PHE A 62 -4.836 7.110 6.452 1.00 0.00 A ATOM 66 CB PHE A 62 -3.943 6.400 7.503 1.00 0.00 A ATOM 67 CD1 PHE A 62 -5.007 4.155 8.085 1.00 0.00 A ATOM 68 CD2 PHE A 62 -4.980 5.878 9.776 1.00 0.00 A ATOM 69 CE1 PHE A 62 -5.625 3.287 8.978 1.00 0.00 A ATOM 70 CE2 PHE A 62 -5.606 5.009 10.667 1.00 0.00 A ATOM 71 CG PHE A 62 -4.673 5.456 8.476 1.00 0.00 A ATOM 72 CZ PHE A 62 -5.926 3.713 10.268 1.00 0.00 A ATOM 73 HN PHE A 62 -4.579 6.043 4.564 1.00 0.00 A ATOM 74 HA PHE A 62 -5.720 7.484 6.999 1.00 0.00 A ATOM 75 HB2 PHE A 62 -3.131 5.857 6.990 1.00 0.00 A ATOM 76 HB1 PHE A 62 -3.415 7.173 8.092 1.00 0.00 A ATOM 77 HD1 PHE A 62 -4.794 3.813 7.086 1.00 0.00 A ATOM 78 HD2 PHE A 62 -4.729 6.877 10.103 1.00 0.00 A ATOM 79 HE1 PHE A 62 -5.865 2.284 8.666 1.00 0.00 A ATOM 80 HE2 PHE A 62 -5.839 5.338 11.669 1.00 0.00 A ATOM 81 HZ PHE A 62 -6.407 3.037 10.960 1.00 0.00 A ATOM 82 N PHE A 62 -5.224 6.210 5.340 1.00 0.00 A ATOM 83 O PHE A 62 -2.975 8.131 5.284 1.00 0.00 A ATOM 84 C GLY A 63 -2.887 11.022 4.836 1.00 0.00 A ATOM 85 CA GLY A 63 -4.378 10.628 4.910 1.00 0.00 A ATOM 86 HN GLY A 63 -5.746 9.341 6.057 1.00 0.00 A ATOM 87 HA2 GLY A 63 -4.751 10.487 3.880 1.00 0.00 A ATOM 88 HA1 GLY A 63 -4.952 11.497 5.282 1.00 0.00 A ATOM 89 N GLY A 63 -4.789 9.440 5.704 1.00 0.00 A ATOM 90 O GLY A 63 -2.292 10.912 3.762 1.00 0.00 A ATOM 91 C LYS A 64 -0.387 11.624 7.477 1.00 0.00 A ATOM 92 CA LYS A 64 -0.883 11.877 6.026 1.00 0.00 A ATOM 93 CB LYS A 64 -0.773 13.355 5.546 1.00 0.00 A ATOM 94 CD LYS A 64 0.683 15.338 4.820 1.00 0.00 A ATOM 95 CE LYS A 64 2.109 15.866 4.587 1.00 0.00 A ATOM 96 CG LYS A 64 0.661 13.902 5.382 1.00 0.00 A ATOM 97 HN LYS A 64 -2.925 11.503 6.784 1.00 0.00 A ATOM 98 HA LYS A 64 -0.283 11.253 5.330 1.00 0.00 A ATOM 99 HB2 LYS A 64 -1.282 13.453 4.567 1.00 0.00 A ATOM 100 HB1 LYS A 64 -1.340 14.017 6.230 1.00 0.00 A ATOM 101 HD2 LYS A 64 0.119 15.366 3.869 1.00 0.00 A ATOM 102 HD1 LYS A 64 0.142 16.012 5.512 1.00 0.00 A ATOM 103 HE2 LYS A 64 2.680 15.872 5.533 1.00 0.00 A ATOM 104 HE1 LYS A 64 2.654 15.197 3.899 1.00 0.00 A ATOM 105 HG2 LYS A 64 1.179 13.882 6.359 1.00 0.00 A ATOM 106 HG1 LYS A 64 1.237 13.233 4.717 1.00 0.00 A ATOM 107 HZ1 LYS A 64 1.612 17.255 3.116 1.00 0.00 A ATOM 108 HZ2 LYS A 64 1.633 17.893 4.640 1.00 0.00 A ATOM 109 HZ3 LYS A 64 3.053 17.573 3.859 1.00 0.00 A ATOM 110 N LYS A 64 -2.309 11.465 5.964 1.00 0.00 A ATOM 111 NZ LYS A 64 2.101 17.225 4.017 1.00 0.00 A ATOM 112 O LYS A 64 -0.527 12.497 8.341 1.00 0.00 A ATOM 113 C ILE A 65 2.254 9.630 8.926 1.00 0.00 A ATOM 114 CA ILE A 65 0.743 10.054 9.079 1.00 0.00 A ATOM 115 CB ILE A 65 -0.142 9.044 9.917 1.00 0.00 A ATOM 116 CD1 ILE A 65 0.001 6.845 8.445 1.00 0.00 A ATOM 117 CG1 ILE A 65 0.150 7.515 9.814 1.00 0.00 A ATOM 118 CG2 ILE A 65 -1.665 9.325 9.881 1.00 0.00 A ATOM 119 HN ILE A 65 0.243 9.789 6.934 1.00 0.00 A ATOM 120 HA ILE A 65 0.760 10.978 9.687 1.00 0.00 A ATOM 121 HB ILE A 65 0.125 9.267 10.967 1.00 0.00 A ATOM 122 HD11 ILE A 65 -1.010 6.975 8.021 1.00 0.00 A ATOM 123 HD12 ILE A 65 0.733 7.239 7.719 1.00 0.00 A ATOM 124 HD13 ILE A 65 0.183 5.759 8.530 1.00 0.00 A ATOM 125 HG12 ILE A 65 1.178 7.321 10.174 1.00 0.00 A ATOM 126 HG11 ILE A 65 -0.489 6.972 10.535 1.00 0.00 A ATOM 127 HG21 ILE A 65 -1.886 10.383 10.117 1.00 0.00 A ATOM 128 HG22 ILE A 65 -2.102 9.116 8.887 1.00 0.00 A ATOM 129 HG23 ILE A 65 -2.218 8.712 10.617 1.00 0.00 A ATOM 130 N ILE A 65 0.178 10.423 7.739 1.00 0.00 A ATOM 131 O ILE A 65 2.638 9.200 7.831 1.00 0.00 A ATOM 132 C PRO A 66 4.842 7.809 9.335 1.00 0.00 A ATOM 133 CA PRO A 66 4.565 9.247 9.856 1.00 0.00 A ATOM 134 CB PRO A 66 5.087 9.407 11.298 1.00 0.00 A ATOM 135 CD PRO A 66 2.847 10.284 11.285 1.00 0.00 A ATOM 136 CG PRO A 66 4.225 10.501 11.911 1.00 0.00 A ATOM 137 HA PRO A 66 5.079 9.984 9.208 1.00 0.00 A ATOM 138 HB2 PRO A 66 4.960 8.475 11.886 1.00 0.00 A ATOM 139 HB1 PRO A 66 6.163 9.657 11.330 1.00 0.00 A ATOM 140 HD2 PRO A 66 2.242 9.590 11.898 1.00 0.00 A ATOM 141 HD1 PRO A 66 2.303 11.243 11.212 1.00 0.00 A ATOM 142 HG2 PRO A 66 4.208 10.445 13.015 1.00 0.00 A ATOM 143 HG1 PRO A 66 4.629 11.493 11.633 1.00 0.00 A ATOM 144 N PRO A 66 3.143 9.679 9.969 1.00 0.00 A ATOM 145 O PRO A 66 3.993 6.915 9.417 1.00 0.00 A ATOM 146 C ARG A 67 6.785 5.294 9.705 1.00 0.00 A ATOM 147 CA ARG A 67 6.600 6.259 8.488 1.00 0.00 A ATOM 148 CB ARG A 67 7.925 6.441 7.700 1.00 0.00 A ATOM 149 CD ARG A 67 9.595 5.421 6.024 1.00 0.00 A ATOM 150 CG ARG A 67 8.309 5.220 6.840 1.00 0.00 A ATOM 151 CZ ARG A 67 10.914 4.103 4.352 1.00 0.00 A ATOM 152 HN ARG A 67 6.678 8.438 8.843 1.00 0.00 A ATOM 153 HA ARG A 67 5.861 5.797 7.802 1.00 0.00 A ATOM 154 HB2 ARG A 67 7.846 7.320 7.034 1.00 0.00 A ATOM 155 HB1 ARG A 67 8.753 6.690 8.392 1.00 0.00 A ATOM 156 HD2 ARG A 67 9.503 6.321 5.386 1.00 0.00 A ATOM 157 HD1 ARG A 67 10.450 5.599 6.704 1.00 0.00 A ATOM 158 HE ARG A 67 9.237 3.415 5.200 1.00 0.00 A ATOM 159 HG2 ARG A 67 8.406 4.323 7.481 1.00 0.00 A ATOM 160 HG1 ARG A 67 7.473 5.012 6.148 1.00 0.00 A ATOM 161 HH11 ARG A 67 11.722 5.911 4.712 1.00 0.00 A ATOM 162 HH12 ARG A 67 12.597 4.826 3.519 1.00 0.00 A ATOM 163 HH21 ARG A 67 10.315 2.266 3.827 1.00 0.00 A ATOM 164 HH22 ARG A 67 11.853 2.903 3.053 1.00 0.00 A ATOM 165 N ARG A 67 6.075 7.608 8.843 1.00 0.00 A ATOM 166 NE ARG A 67 9.858 4.231 5.178 1.00 0.00 A ATOM 167 NH1 ARG A 67 11.840 5.044 4.176 1.00 0.00 A ATOM 168 NH2 ARG A 67 11.040 2.977 3.675 1.00 0.00 A ATOM 169 O ARG A 67 6.470 4.109 9.587 1.00 0.00 A ATOM 170 C ALA A 68 6.015 4.635 12.764 1.00 0.00 A ATOM 171 CA ALA A 68 7.375 5.037 12.123 1.00 0.00 A ATOM 172 CB ALA A 68 8.248 5.822 13.120 1.00 0.00 A ATOM 173 HN ALA A 68 7.310 6.835 10.831 1.00 0.00 A ATOM 174 HA ALA A 68 7.924 4.101 11.898 1.00 0.00 A ATOM 175 HB1 ALA A 68 9.253 6.036 12.709 1.00 0.00 A ATOM 176 HB2 ALA A 68 7.794 6.791 13.402 1.00 0.00 A ATOM 177 HB3 ALA A 68 8.405 5.252 14.055 1.00 0.00 A ATOM 178 N ALA A 68 7.273 5.809 10.854 1.00 0.00 A ATOM 179 O ALA A 68 5.870 3.477 13.158 1.00 0.00 A ATOM 180 C LYS A 69 2.891 4.183 12.298 1.00 0.00 A ATOM 181 CA LYS A 69 3.619 5.208 13.225 1.00 0.00 A ATOM 182 CB LYS A 69 2.758 6.495 13.368 1.00 0.00 A ATOM 183 CD LYS A 69 3.069 7.036 15.898 1.00 0.00 A ATOM 184 CE LYS A 69 3.487 8.113 16.915 1.00 0.00 A ATOM 185 CG LYS A 69 3.190 7.525 14.440 1.00 0.00 A ATOM 186 HN LYS A 69 5.266 6.475 12.466 1.00 0.00 A ATOM 187 HA LYS A 69 3.669 4.733 14.222 1.00 0.00 A ATOM 188 HB2 LYS A 69 2.716 7.013 12.389 1.00 0.00 A ATOM 189 HB1 LYS A 69 1.707 6.216 13.577 1.00 0.00 A ATOM 190 HD2 LYS A 69 2.027 6.717 16.093 1.00 0.00 A ATOM 191 HD1 LYS A 69 3.694 6.135 16.040 1.00 0.00 A ATOM 192 HE2 LYS A 69 4.529 8.435 16.731 1.00 0.00 A ATOM 193 HE1 LYS A 69 2.858 9.016 16.803 1.00 0.00 A ATOM 194 HG2 LYS A 69 4.226 7.858 14.240 1.00 0.00 A ATOM 195 HG1 LYS A 69 2.569 8.432 14.314 1.00 0.00 A ATOM 196 HZ1 LYS A 69 3.972 6.798 18.456 1.00 0.00 A ATOM 197 HZ2 LYS A 69 3.656 8.333 18.979 1.00 0.00 A ATOM 198 HZ3 LYS A 69 2.414 7.343 18.526 1.00 0.00 A ATOM 199 N LYS A 69 5.020 5.548 12.831 1.00 0.00 A ATOM 200 NZ LYS A 69 3.376 7.618 18.299 1.00 0.00 A ATOM 201 O LYS A 69 2.174 3.321 12.812 1.00 0.00 A ATOM 202 C ALA A 70 3.242 1.769 10.241 1.00 0.00 A ATOM 203 CA ALA A 70 2.627 3.190 10.021 1.00 0.00 A ATOM 204 CB ALA A 70 2.883 3.678 8.584 1.00 0.00 A ATOM 205 HN ALA A 70 3.780 4.959 10.686 1.00 0.00 A ATOM 206 HA ALA A 70 1.527 3.107 10.143 1.00 0.00 A ATOM 207 HB1 ALA A 70 2.371 4.636 8.384 1.00 0.00 A ATOM 208 HB2 ALA A 70 3.959 3.835 8.377 1.00 0.00 A ATOM 209 HB3 ALA A 70 2.512 2.954 7.834 1.00 0.00 A ATOM 210 N ALA A 70 3.095 4.245 10.966 1.00 0.00 A ATOM 211 O ALA A 70 2.499 0.784 10.261 1.00 0.00 A ATOM 212 C GLU A 71 4.826 -0.182 12.220 1.00 0.00 A ATOM 213 CA GLU A 71 5.276 0.422 10.849 1.00 0.00 A ATOM 214 CB GLU A 71 6.814 0.657 10.835 1.00 0.00 A ATOM 215 CD GLU A 71 8.902 1.324 9.498 1.00 0.00 A ATOM 216 CG GLU A 71 7.433 0.905 9.441 1.00 0.00 A ATOM 217 HN GLU A 71 5.070 2.574 10.405 1.00 0.00 A ATOM 218 HA GLU A 71 5.055 -0.341 10.077 1.00 0.00 A ATOM 219 HB2 GLU A 71 7.062 1.501 11.510 1.00 0.00 A ATOM 220 HB1 GLU A 71 7.327 -0.220 11.276 1.00 0.00 A ATOM 221 HG2 GLU A 71 7.332 0.000 8.815 1.00 0.00 A ATOM 222 HG1 GLU A 71 6.870 1.688 8.905 1.00 0.00 A ATOM 223 N GLU A 71 4.574 1.677 10.446 1.00 0.00 A ATOM 224 O GLU A 71 4.641 -1.399 12.301 1.00 0.00 A ATOM 225 OE1 GLU A 71 9.180 2.537 9.622 1.00 0.00 A ATOM 226 OE2 GLU A 71 9.786 0.443 9.417 1.00 0.00 A ATOM 227 C GLU A 72 2.654 -0.410 14.527 1.00 0.00 A ATOM 228 CA GLU A 72 4.081 0.221 14.587 1.00 0.00 A ATOM 229 CB GLU A 72 4.109 1.418 15.582 1.00 0.00 A ATOM 230 CD GLU A 72 5.484 3.168 16.840 1.00 0.00 A ATOM 231 CG GLU A 72 5.512 1.848 16.066 1.00 0.00 A ATOM 232 HN GLU A 72 4.846 1.632 13.079 1.00 0.00 A ATOM 233 HA GLU A 72 4.762 -0.554 14.986 1.00 0.00 A ATOM 234 HB2 GLU A 72 3.582 2.282 15.130 1.00 0.00 A ATOM 235 HB1 GLU A 72 3.514 1.166 16.482 1.00 0.00 A ATOM 236 HG2 GLU A 72 5.949 1.055 16.701 1.00 0.00 A ATOM 237 HG1 GLU A 72 6.206 1.950 15.212 1.00 0.00 A ATOM 238 N GLU A 72 4.629 0.648 13.267 1.00 0.00 A ATOM 239 O GLU A 72 2.469 -1.510 15.052 1.00 0.00 A ATOM 240 OE1 GLU A 72 5.233 3.146 18.066 1.00 0.00 A ATOM 241 OE2 GLU A 72 5.710 4.235 16.227 1.00 0.00 A ATOM 242 C MET A 73 0.168 -1.584 12.888 1.00 0.00 A ATOM 243 CA MET A 73 0.284 -0.269 13.724 1.00 0.00 A ATOM 244 CB MET A 73 -0.630 0.857 13.157 1.00 0.00 A ATOM 245 CE MET A 73 0.290 2.191 16.590 1.00 0.00 A ATOM 246 CG MET A 73 -1.163 1.866 14.195 1.00 0.00 A ATOM 247 HN MET A 73 1.962 1.141 13.448 1.00 0.00 A ATOM 248 HA MET A 73 -0.092 -0.520 14.736 1.00 0.00 A ATOM 249 HB2 MET A 73 -0.125 1.399 12.332 1.00 0.00 A ATOM 250 HB1 MET A 73 -1.520 0.407 12.676 1.00 0.00 A ATOM 251 HE1 MET A 73 0.534 1.114 16.566 1.00 0.00 A ATOM 252 HE2 MET A 73 1.088 2.707 17.153 1.00 0.00 A ATOM 253 HE3 MET A 73 -0.658 2.319 17.143 1.00 0.00 A ATOM 254 HG2 MET A 73 -1.877 2.553 13.704 1.00 0.00 A ATOM 255 HG1 MET A 73 -1.739 1.350 14.985 1.00 0.00 A ATOM 256 N MET A 73 1.672 0.258 13.883 1.00 0.00 A ATOM 257 O MET A 73 -0.523 -2.511 13.321 1.00 0.00 A ATOM 258 SD MET A 73 0.161 2.865 14.920 1.00 0.00 A ATOM 259 C LEU A 74 1.566 -4.121 11.415 1.00 0.00 A ATOM 260 CA LEU A 74 0.818 -2.876 10.844 1.00 0.00 A ATOM 261 CB LEU A 74 1.319 -2.471 9.430 1.00 0.00 A ATOM 262 CD1 LEU A 74 -0.600 -0.703 9.040 1.00 0.00 A ATOM 263 CD2 LEU A 74 1.006 -1.305 7.211 1.00 0.00 A ATOM 264 CG LEU A 74 0.282 -1.827 8.463 1.00 0.00 A ATOM 265 HN LEU A 74 1.378 -0.833 11.475 1.00 0.00 A ATOM 266 HA LEU A 74 -0.240 -3.188 10.731 1.00 0.00 A ATOM 267 HB2 LEU A 74 2.214 -1.824 9.525 1.00 0.00 A ATOM 268 HB1 LEU A 74 1.704 -3.372 8.913 1.00 0.00 A ATOM 269 HD11 LEU A 74 -1.211 -1.054 9.892 1.00 0.00 A ATOM 270 HD12 LEU A 74 -0.005 0.160 9.392 1.00 0.00 A ATOM 271 HD13 LEU A 74 -1.319 -0.331 8.287 1.00 0.00 A ATOM 272 HD21 LEU A 74 1.783 -0.556 7.457 1.00 0.00 A ATOM 273 HD22 LEU A 74 1.496 -2.123 6.650 1.00 0.00 A ATOM 274 HD23 LEU A 74 0.307 -0.815 6.513 1.00 0.00 A ATOM 275 HG LEU A 74 -0.411 -2.627 8.143 1.00 0.00 A ATOM 276 N LEU A 74 0.841 -1.672 11.725 1.00 0.00 A ATOM 277 O LEU A 74 1.028 -5.226 11.305 1.00 0.00 A ATOM 278 C SER A 75 2.593 -5.668 13.999 1.00 0.00 A ATOM 279 CA SER A 75 3.419 -5.062 12.813 1.00 0.00 A ATOM 280 CB SER A 75 4.804 -4.588 13.311 1.00 0.00 A ATOM 281 HN SER A 75 3.094 -2.998 12.080 1.00 0.00 A ATOM 282 HA SER A 75 3.607 -5.889 12.101 1.00 0.00 A ATOM 283 HB2 SER A 75 4.710 -3.708 13.976 1.00 0.00 A ATOM 284 HB1 SER A 75 5.289 -5.375 13.918 1.00 0.00 A ATOM 285 HG SER A 75 5.239 -3.557 11.746 1.00 0.00 A ATOM 286 N SER A 75 2.751 -3.965 12.047 1.00 0.00 A ATOM 287 O SER A 75 2.671 -6.879 14.223 1.00 0.00 A ATOM 288 OG SER A 75 5.667 -4.271 12.224 1.00 0.00 A ATOM 289 C LYS A 76 -0.373 -6.206 15.132 1.00 0.00 A ATOM 290 CA LYS A 76 0.793 -5.345 15.719 1.00 0.00 A ATOM 291 CB LYS A 76 0.210 -4.144 16.513 1.00 0.00 A ATOM 292 CD LYS A 76 0.665 -2.068 17.979 1.00 0.00 A ATOM 293 CE LYS A 76 1.699 -1.200 18.722 1.00 0.00 A ATOM 294 CG LYS A 76 1.208 -3.412 17.443 1.00 0.00 A ATOM 295 HN LYS A 76 1.795 -3.876 14.412 1.00 0.00 A ATOM 296 HA LYS A 76 1.329 -5.990 16.439 1.00 0.00 A ATOM 297 HB2 LYS A 76 -0.240 -3.422 15.804 1.00 0.00 A ATOM 298 HB1 LYS A 76 -0.636 -4.486 17.140 1.00 0.00 A ATOM 299 HD2 LYS A 76 0.288 -1.472 17.126 1.00 0.00 A ATOM 300 HD1 LYS A 76 -0.220 -2.244 18.620 1.00 0.00 A ATOM 301 HE2 LYS A 76 2.593 -1.038 18.090 1.00 0.00 A ATOM 302 HE1 LYS A 76 1.273 -0.195 18.895 1.00 0.00 A ATOM 303 HG2 LYS A 76 1.481 -4.074 18.286 1.00 0.00 A ATOM 304 HG1 LYS A 76 2.155 -3.225 16.904 1.00 0.00 A ATOM 305 HZ1 LYS A 76 1.311 -1.880 20.654 1.00 0.00 A ATOM 306 HZ2 LYS A 76 2.551 -2.683 19.915 1.00 0.00 A ATOM 307 HZ3 LYS A 76 2.787 -1.156 20.500 1.00 0.00 A ATOM 308 N LYS A 76 1.790 -4.855 14.720 1.00 0.00 A ATOM 309 NZ LYS A 76 2.111 -1.762 20.023 1.00 0.00 A ATOM 310 O LYS A 76 -0.775 -7.181 15.772 1.00 0.00 A ATOM 311 C GLN A 77 -1.765 -8.099 13.031 1.00 0.00 A ATOM 312 CA GLN A 77 -1.989 -6.576 13.240 1.00 0.00 A ATOM 313 CB GLN A 77 -2.261 -5.874 11.866 1.00 0.00 A ATOM 314 CD GLN A 77 -3.805 -3.949 12.644 1.00 0.00 A ATOM 315 CG GLN A 77 -3.632 -5.185 11.746 1.00 0.00 A ATOM 316 HN GLN A 77 -0.596 -4.949 13.584 1.00 0.00 A ATOM 317 HA GLN A 77 -2.880 -6.429 13.887 1.00 0.00 A ATOM 318 HB2 GLN A 77 -1.482 -5.134 11.605 1.00 0.00 A ATOM 319 HB1 GLN A 77 -2.195 -6.600 11.031 1.00 0.00 A ATOM 320 HE21 GLN A 77 -3.172 -2.752 11.166 1.00 0.00 A ATOM 321 HE22 GLN A 77 -3.592 -1.971 12.774 1.00 0.00 A ATOM 322 HG2 GLN A 77 -3.802 -4.913 10.687 1.00 0.00 A ATOM 323 HG1 GLN A 77 -4.424 -5.920 11.978 1.00 0.00 A ATOM 324 N GLN A 77 -0.896 -5.858 13.935 1.00 0.00 A ATOM 325 NE2 GLN A 77 -3.486 -2.769 12.142 1.00 0.00 A ATOM 326 O GLN A 77 -0.694 -8.564 12.628 1.00 0.00 A ATOM 327 OE1 GLN A 77 -4.220 -4.046 13.798 1.00 0.00 A ATOM 328 C ARG A 78 -2.903 -10.826 11.588 1.00 0.00 A ATOM 329 CA ARG A 78 -2.950 -10.300 13.064 1.00 0.00 A ATOM 330 CB ARG A 78 -4.201 -10.835 13.824 1.00 0.00 A ATOM 331 CD ARG A 78 -6.765 -10.947 14.112 1.00 0.00 A ATOM 332 CG ARG A 78 -5.591 -10.485 13.231 1.00 0.00 A ATOM 333 CZ ARG A 78 -9.243 -11.235 13.898 1.00 0.00 A ATOM 334 HN ARG A 78 -3.618 -8.245 13.646 1.00 0.00 A ATOM 335 HA ARG A 78 -2.076 -10.751 13.575 1.00 0.00 A ATOM 336 HB2 ARG A 78 -4.122 -11.937 13.890 1.00 0.00 A ATOM 337 HB1 ARG A 78 -4.159 -10.498 14.878 1.00 0.00 A ATOM 338 HD2 ARG A 78 -6.616 -12.001 14.409 1.00 0.00 A ATOM 339 HD1 ARG A 78 -6.792 -10.343 15.038 1.00 0.00 A ATOM 340 HE ARG A 78 -8.113 -10.420 12.463 1.00 0.00 A ATOM 341 HG2 ARG A 78 -5.668 -9.393 13.065 1.00 0.00 A ATOM 342 HG1 ARG A 78 -5.674 -10.947 12.229 1.00 0.00 A ATOM 343 HH11 ARG A 78 -8.552 -11.888 15.672 1.00 0.00 A ATOM 344 HH12 ARG A 78 -10.353 -12.056 15.362 1.00 0.00 A ATOM 345 HH21 ARG A 78 -10.170 -10.660 12.218 1.00 0.00 A ATOM 346 HH22 ARG A 78 -11.205 -11.407 13.537 1.00 0.00 A ATOM 347 N ARG A 78 -2.855 -8.828 13.287 1.00 0.00 A ATOM 348 NE ARG A 78 -8.060 -10.822 13.406 1.00 0.00 A ATOM 349 NH1 ARG A 78 -9.399 -11.782 15.102 1.00 0.00 A ATOM 350 NH2 ARG A 78 -10.315 -11.086 13.141 1.00 0.00 A ATOM 351 O ARG A 78 -2.561 -11.994 11.385 1.00 0.00 A ATOM 352 C HIS A 79 -2.142 -10.414 8.354 1.00 0.00 A ATOM 353 CA HIS A 79 -3.456 -10.446 9.183 1.00 0.00 A ATOM 354 CB HIS A 79 -4.530 -9.543 8.498 1.00 0.00 A ATOM 355 CD2 HIS A 79 -6.810 -10.593 9.160 1.00 0.00 A ATOM 356 CE1 HIS A 79 -7.495 -9.112 10.480 1.00 0.00 A ATOM 357 CG HIS A 79 -5.912 -9.517 9.164 1.00 0.00 A ATOM 358 HN HIS A 79 -3.633 -9.099 10.896 1.00 0.00 A ATOM 359 HA HIS A 79 -3.868 -11.477 9.202 1.00 0.00 A ATOM 360 HB2 HIS A 79 -4.159 -8.505 8.412 1.00 0.00 A ATOM 361 HB1 HIS A 79 -4.665 -9.870 7.449 1.00 0.00 A ATOM 362 HD2 HIS A 79 -6.612 -11.541 8.688 1.00 0.00 A ATOM 363 HE1 HIS A 79 -7.981 -8.730 11.367 1.00 0.00 A ATOM 364 HE2 HIS A 79 -8.596 -10.975 10.342 1.00 0.00 A ATOM 365 N HIS A 79 -3.243 -9.994 10.582 1.00 0.00 A ATOM 366 ND1 HIS A 79 -6.343 -8.515 10.030 1.00 0.00 A ATOM 367 NE2 HIS A 79 -7.878 -10.332 9.992 1.00 0.00 A ATOM 368 O HIS A 79 -1.363 -9.456 8.409 1.00 0.00 A ATOM 369 C ASP A 80 -1.312 -10.701 5.275 1.00 0.00 A ATOM 370 CA ASP A 80 -0.873 -11.534 6.515 1.00 0.00 A ATOM 371 CB ASP A 80 -0.482 -13.000 6.177 1.00 0.00 A ATOM 372 CG ASP A 80 -1.561 -13.917 5.569 1.00 0.00 A ATOM 373 HN ASP A 80 -2.698 -12.170 7.575 1.00 0.00 A ATOM 374 HA ASP A 80 0.043 -11.088 6.957 1.00 0.00 A ATOM 375 HB2 ASP A 80 0.386 -12.985 5.491 1.00 0.00 A ATOM 376 HB1 ASP A 80 -0.091 -13.489 7.089 1.00 0.00 A ATOM 377 N ASP A 80 -1.946 -11.474 7.546 1.00 0.00 A ATOM 378 O ASP A 80 -2.398 -10.919 4.728 1.00 0.00 A ATOM 379 OD1 ASP A 80 -2.368 -14.492 6.332 1.00 0.00 A ATOM 380 OD2 ASP A 80 -1.602 -14.063 4.328 1.00 0.00 A ATOM 381 C GLY A 81 -1.446 -7.376 4.415 1.00 0.00 A ATOM 382 CA GLY A 81 -0.855 -8.708 3.872 1.00 0.00 A ATOM 383 HN GLY A 81 0.392 -9.661 5.424 1.00 0.00 A ATOM 384 HA2 GLY A 81 0.035 -8.468 3.263 1.00 0.00 A ATOM 385 HA1 GLY A 81 -1.565 -9.132 3.138 1.00 0.00 A ATOM 386 N GLY A 81 -0.474 -9.733 4.878 1.00 0.00 A ATOM 387 O GLY A 81 -1.966 -6.606 3.607 1.00 0.00 A ATOM 388 C ALA A 82 -1.486 -4.576 5.968 1.00 0.00 A ATOM 389 CA ALA A 82 -2.096 -5.942 6.365 1.00 0.00 A ATOM 390 CB ALA A 82 -2.065 -6.111 7.896 1.00 0.00 A ATOM 391 HN ALA A 82 -0.871 -7.780 6.291 1.00 0.00 A ATOM 392 HA ALA A 82 -3.151 -6.007 6.041 1.00 0.00 A ATOM 393 HB1 ALA A 82 -2.508 -7.069 8.215 1.00 0.00 A ATOM 394 HB2 ALA A 82 -1.037 -6.078 8.305 1.00 0.00 A ATOM 395 HB3 ALA A 82 -2.642 -5.318 8.405 1.00 0.00 A ATOM 396 N ALA A 82 -1.376 -7.082 5.735 1.00 0.00 A ATOM 397 O ALA A 82 -0.287 -4.366 6.174 1.00 0.00 A ATOM 398 C PHE A 83 -2.533 -1.106 5.076 1.00 0.00 A ATOM 399 CA PHE A 83 -1.773 -2.430 4.757 1.00 0.00 A ATOM 400 CB PHE A 83 -1.662 -2.672 3.215 1.00 0.00 A ATOM 401 CD1 PHE A 83 -3.826 -3.662 2.315 1.00 0.00 A ATOM 402 CD2 PHE A 83 -3.354 -1.346 1.835 1.00 0.00 A ATOM 403 CE1 PHE A 83 -5.099 -3.516 1.771 1.00 0.00 A ATOM 404 CE2 PHE A 83 -4.613 -1.210 1.261 1.00 0.00 A ATOM 405 CG PHE A 83 -2.959 -2.571 2.384 1.00 0.00 A ATOM 406 CZ PHE A 83 -5.492 -2.288 1.250 1.00 0.00 A ATOM 407 HN PHE A 83 -3.270 -3.998 5.236 1.00 0.00 A ATOM 408 HA PHE A 83 -0.728 -2.295 5.096 1.00 0.00 A ATOM 409 HB2 PHE A 83 -0.901 -1.983 2.811 1.00 0.00 A ATOM 410 HB1 PHE A 83 -1.182 -3.645 3.044 1.00 0.00 A ATOM 411 HD1 PHE A 83 -3.523 -4.615 2.716 1.00 0.00 A ATOM 412 HD2 PHE A 83 -2.713 -0.479 1.905 1.00 0.00 A ATOM 413 HE1 PHE A 83 -5.778 -4.355 1.757 1.00 0.00 A ATOM 414 HE2 PHE A 83 -4.923 -0.251 0.873 1.00 0.00 A ATOM 415 HZ PHE A 83 -6.489 -2.166 0.858 1.00 0.00 A ATOM 416 N PHE A 83 -2.306 -3.670 5.394 1.00 0.00 A ATOM 417 O PHE A 83 -3.715 -1.087 5.430 1.00 0.00 A ATOM 418 C LEU A 84 -1.627 2.184 3.705 1.00 0.00 A ATOM 419 CA LEU A 84 -2.371 1.376 4.807 1.00 0.00 A ATOM 420 CB LEU A 84 -2.433 2.087 6.192 1.00 0.00 A ATOM 421 CD1 LEU A 84 -0.372 3.655 6.435 1.00 0.00 A ATOM 422 CD2 LEU A 84 -1.479 2.714 8.465 1.00 0.00 A ATOM 423 CG LEU A 84 -1.136 2.432 6.986 1.00 0.00 A ATOM 424 HN LEU A 84 -0.850 -0.179 4.533 1.00 0.00 A ATOM 425 HA LEU A 84 -3.419 1.272 4.467 1.00 0.00 A ATOM 426 HB2 LEU A 84 -3.009 3.021 6.062 1.00 0.00 A ATOM 427 HB1 LEU A 84 -3.087 1.461 6.830 1.00 0.00 A ATOM 428 HD11 LEU A 84 -1.025 4.543 6.335 1.00 0.00 A ATOM 429 HD12 LEU A 84 0.468 3.943 7.089 1.00 0.00 A ATOM 430 HD13 LEU A 84 0.081 3.471 5.449 1.00 0.00 A ATOM 431 HD21 LEU A 84 -2.041 1.882 8.928 1.00 0.00 A ATOM 432 HD22 LEU A 84 -0.568 2.855 9.075 1.00 0.00 A ATOM 433 HD23 LEU A 84 -2.096 3.625 8.585 1.00 0.00 A ATOM 434 HG LEU A 84 -0.458 1.559 6.958 1.00 0.00 A ATOM 435 N LEU A 84 -1.813 0.005 4.834 1.00 0.00 A ATOM 436 O LEU A 84 -0.408 2.058 3.541 1.00 0.00 A ATOM 437 C ILE A 85 -1.607 5.367 2.733 1.00 0.00 A ATOM 438 CA ILE A 85 -1.736 3.996 1.994 1.00 0.00 A ATOM 439 CB ILE A 85 -2.568 4.021 0.664 1.00 0.00 A ATOM 440 CD1 ILE A 85 -3.396 2.366 -1.185 1.00 0.00 A ATOM 441 CG1 ILE A 85 -2.345 2.699 -0.129 1.00 0.00 A ATOM 442 CG2 ILE A 85 -2.249 5.235 -0.248 1.00 0.00 A ATOM 443 HN ILE A 85 -3.373 2.959 3.060 1.00 0.00 A ATOM 444 HA ILE A 85 -0.721 3.626 1.697 1.00 0.00 A ATOM 445 HB ILE A 85 -3.642 4.100 0.928 1.00 0.00 A ATOM 446 HD11 ILE A 85 -3.486 3.156 -1.950 1.00 0.00 A ATOM 447 HD12 ILE A 85 -3.140 1.424 -1.699 1.00 0.00 A ATOM 448 HD13 ILE A 85 -4.382 2.222 -0.714 1.00 0.00 A ATOM 449 HG12 ILE A 85 -1.341 2.697 -0.597 1.00 0.00 A ATOM 450 HG11 ILE A 85 -2.334 1.841 0.566 1.00 0.00 A ATOM 451 HG21 ILE A 85 -1.186 5.263 -0.548 1.00 0.00 A ATOM 452 HG22 ILE A 85 -2.858 5.231 -1.167 1.00 0.00 A ATOM 453 HG23 ILE A 85 -2.473 6.195 0.253 1.00 0.00 A ATOM 454 N ILE A 85 -2.354 3.047 2.970 1.00 0.00 A ATOM 455 O ILE A 85 -2.606 6.032 3.031 1.00 0.00 A ATOM 456 C ARG A 86 0.583 8.068 2.568 1.00 0.00 A ATOM 457 CA ARG A 86 0.011 7.066 3.609 1.00 0.00 A ATOM 458 CB ARG A 86 1.035 6.847 4.762 1.00 0.00 A ATOM 459 CD ARG A 86 3.419 6.120 5.536 1.00 0.00 A ATOM 460 CG ARG A 86 2.376 6.152 4.402 1.00 0.00 A ATOM 461 CZ ARG A 86 5.263 7.767 5.074 1.00 0.00 A ATOM 462 HN ARG A 86 0.372 5.104 2.674 1.00 0.00 A ATOM 463 HA ARG A 86 -0.887 7.515 4.072 1.00 0.00 A ATOM 464 HB2 ARG A 86 1.251 7.826 5.232 1.00 0.00 A ATOM 465 HB1 ARG A 86 0.546 6.265 5.563 1.00 0.00 A ATOM 466 HD2 ARG A 86 2.930 5.850 6.488 1.00 0.00 A ATOM 467 HD1 ARG A 86 4.140 5.305 5.350 1.00 0.00 A ATOM 468 HE ARG A 86 3.807 8.100 6.402 1.00 0.00 A ATOM 469 HG2 ARG A 86 2.155 5.113 4.102 1.00 0.00 A ATOM 470 HG1 ARG A 86 2.825 6.612 3.502 1.00 0.00 A ATOM 471 HH11 ARG A 86 5.421 6.125 3.922 1.00 0.00 A ATOM 472 HH12 ARG A 86 6.717 7.409 3.730 1.00 0.00 A ATOM 473 HH21 ARG A 86 5.327 9.483 6.101 1.00 0.00 A ATOM 474 HH22 ARG A 86 6.665 9.181 4.881 1.00 0.00 A ATOM 475 N ARG A 86 -0.350 5.764 2.986 1.00 0.00 A ATOM 476 NE ARG A 86 4.134 7.408 5.718 1.00 0.00 A ATOM 477 NH1 ARG A 86 5.862 7.023 4.146 1.00 0.00 A ATOM 478 NH2 ARG A 86 5.807 8.928 5.383 1.00 0.00 A ATOM 479 O ARG A 86 1.248 7.670 1.608 1.00 0.00 A ATOM 480 C GLU A 87 2.405 10.789 2.754 1.00 0.00 A ATOM 481 CA GLU A 87 1.065 10.446 2.035 1.00 0.00 A ATOM 482 CB GLU A 87 0.146 11.682 1.858 1.00 0.00 A ATOM 483 CD GLU A 87 -0.322 13.862 0.601 1.00 0.00 A ATOM 484 CG GLU A 87 0.645 12.697 0.806 1.00 0.00 A ATOM 485 HN GLU A 87 -0.176 9.582 3.647 1.00 0.00 A ATOM 486 HA GLU A 87 1.269 10.069 1.013 1.00 0.00 A ATOM 487 HB2 GLU A 87 -0.862 11.343 1.550 1.00 0.00 A ATOM 488 HB1 GLU A 87 -0.003 12.189 2.830 1.00 0.00 A ATOM 489 HG2 GLU A 87 1.634 13.098 1.097 1.00 0.00 A ATOM 490 HG1 GLU A 87 0.806 12.189 -0.165 1.00 0.00 A ATOM 491 N GLU A 87 0.378 9.376 2.808 1.00 0.00 A ATOM 492 O GLU A 87 2.471 10.899 3.985 1.00 0.00 A ATOM 493 OE1 GLU A 87 -1.256 13.734 -0.221 1.00 0.00 A ATOM 494 OE2 GLU A 87 -0.152 14.913 1.257 1.00 0.00 A ATOM 495 C SER A 88 4.872 12.700 3.146 1.00 0.00 A ATOM 496 CA SER A 88 4.827 11.315 2.441 1.00 0.00 A ATOM 497 CB SER A 88 5.829 11.266 1.266 1.00 0.00 A ATOM 498 HN SER A 88 3.269 10.861 0.950 1.00 0.00 A ATOM 499 HA SER A 88 5.126 10.520 3.153 1.00 0.00 A ATOM 500 HB2 SER A 88 5.538 11.965 0.460 1.00 0.00 A ATOM 501 HB1 SER A 88 6.834 11.588 1.599 1.00 0.00 A ATOM 502 HG SER A 88 6.227 9.393 1.460 1.00 0.00 A ATOM 503 N SER A 88 3.466 10.976 1.950 1.00 0.00 A ATOM 504 O SER A 88 4.262 13.671 2.686 1.00 0.00 A ATOM 505 OG SER A 88 5.936 9.949 0.733 1.00 0.00 A ATOM 506 C GLU A 89 6.438 15.053 4.650 1.00 0.00 A ATOM 507 CA GLU A 89 5.587 13.891 5.219 1.00 0.00 A ATOM 508 CB GLU A 89 6.097 13.478 6.626 1.00 0.00 A ATOM 509 CD GLU A 89 3.856 12.536 7.573 1.00 0.00 A ATOM 510 CG GLU A 89 5.362 12.336 7.369 1.00 0.00 A ATOM 511 HN GLU A 89 6.105 11.905 4.508 1.00 0.00 A ATOM 512 HA GLU A 89 4.530 14.202 5.364 1.00 0.00 A ATOM 513 HB2 GLU A 89 7.167 13.203 6.554 1.00 0.00 A ATOM 514 HB1 GLU A 89 6.080 14.376 7.273 1.00 0.00 A ATOM 515 HG2 GLU A 89 5.526 11.382 6.835 1.00 0.00 A ATOM 516 HG1 GLU A 89 5.837 12.187 8.356 1.00 0.00 A ATOM 517 N GLU A 89 5.589 12.748 4.282 1.00 0.00 A ATOM 518 O GLU A 89 7.666 14.977 4.546 1.00 0.00 A ATOM 519 OE1 GLU A 89 3.452 13.153 8.583 1.00 0.00 A ATOM 520 OE2 GLU A 89 3.069 12.062 6.724 1.00 0.00 A ATOM 521 C SER A 90 5.826 17.343 2.031 1.00 0.00 A ATOM 522 CA SER A 90 6.169 17.310 3.550 1.00 0.00 A ATOM 523 CB SER A 90 7.620 17.809 3.795 1.00 0.00 A ATOM 524 HN SER A 90 4.717 15.764 4.237 1.00 0.00 A ATOM 525 HA SER A 90 5.541 18.111 3.984 1.00 0.00 A ATOM 526 HB2 SER A 90 8.361 17.117 3.355 1.00 0.00 A ATOM 527 HB1 SER A 90 7.786 18.782 3.295 1.00 0.00 A ATOM 528 HG SER A 90 7.238 18.607 5.502 1.00 0.00 A ATOM 529 N SER A 90 5.689 16.091 4.272 1.00 0.00 A ATOM 530 O SER A 90 5.603 18.445 1.522 1.00 0.00 A ATOM 531 OG SER A 90 7.880 17.969 5.184 1.00 0.00 A ATOM 532 C ALA A 91 4.041 15.972 -0.492 1.00 0.00 A ATOM 533 CA ALA A 91 5.558 16.179 -0.159 1.00 0.00 A ATOM 534 CB ALA A 91 6.430 15.066 -0.766 1.00 0.00 A ATOM 535 HN ALA A 91 5.961 15.335 1.834 1.00 0.00 A ATOM 536 HA ALA A 91 5.938 17.115 -0.609 1.00 0.00 A ATOM 537 HB1 ALA A 91 7.504 15.217 -0.554 1.00 0.00 A ATOM 538 HB2 ALA A 91 6.158 14.063 -0.386 1.00 0.00 A ATOM 539 HB3 ALA A 91 6.328 15.038 -1.865 1.00 0.00 A ATOM 540 N ALA A 91 5.800 16.201 1.305 1.00 0.00 A ATOM 541 O ALA A 91 3.536 14.875 -0.224 1.00 0.00 A ATOM 542 C PRO A 92 1.587 16.014 -2.714 1.00 0.00 A ATOM 543 CA PRO A 92 1.835 16.783 -1.385 1.00 0.00 A ATOM 544 CB PRO A 92 1.339 18.240 -1.433 1.00 0.00 A ATOM 545 CD PRO A 92 3.747 18.335 -1.308 1.00 0.00 A ATOM 546 CG PRO A 92 2.541 19.057 -1.912 1.00 0.00 A ATOM 547 HA PRO A 92 1.336 16.261 -0.544 1.00 0.00 A ATOM 548 HB2 PRO A 92 0.448 18.384 -2.074 1.00 0.00 A ATOM 549 HB1 PRO A 92 1.045 18.571 -0.418 1.00 0.00 A ATOM 550 HD2 PRO A 92 4.620 18.372 -1.986 1.00 0.00 A ATOM 551 HD1 PRO A 92 4.034 18.811 -0.354 1.00 0.00 A ATOM 552 HG2 PRO A 92 2.598 19.040 -3.017 1.00 0.00 A ATOM 553 HG1 PRO A 92 2.483 20.118 -1.605 1.00 0.00 A ATOM 554 N PRO A 92 3.280 16.952 -1.075 1.00 0.00 A ATOM 555 O PRO A 92 2.236 16.270 -3.735 1.00 0.00 A ATOM 556 C GLY A 93 1.592 13.069 -4.039 1.00 0.00 A ATOM 557 CA GLY A 93 0.447 14.081 -3.769 1.00 0.00 A ATOM 558 HN GLY A 93 0.192 14.943 -1.755 1.00 0.00 A ATOM 559 HA2 GLY A 93 -0.471 13.506 -3.550 1.00 0.00 A ATOM 560 HA1 GLY A 93 0.216 14.630 -4.702 1.00 0.00 A ATOM 561 N GLY A 93 0.652 15.052 -2.666 1.00 0.00 A ATOM 562 O GLY A 93 1.803 12.699 -5.195 1.00 0.00 A ATOM 563 C ASP A 94 3.143 10.516 -2.153 1.00 0.00 A ATOM 564 CA ASP A 94 3.450 11.678 -3.125 1.00 0.00 A ATOM 565 CB ASP A 94 4.789 12.401 -2.809 1.00 0.00 A ATOM 566 CG ASP A 94 5.274 13.340 -3.924 1.00 0.00 A ATOM 567 HN ASP A 94 2.166 13.157 -2.121 1.00 0.00 A ATOM 568 HA ASP A 94 3.522 11.266 -4.154 1.00 0.00 A ATOM 569 HB2 ASP A 94 4.709 12.970 -1.861 1.00 0.00 A ATOM 570 HB1 ASP A 94 5.587 11.661 -2.610 1.00 0.00 A ATOM 571 N ASP A 94 2.316 12.629 -2.992 1.00 0.00 A ATOM 572 O ASP A 94 3.471 10.590 -0.967 1.00 0.00 A ATOM 573 OD1 ASP A 94 4.825 14.507 -3.970 1.00 0.00 A ATOM 574 OD2 ASP A 94 6.100 12.912 -4.760 1.00 0.00 A ATOM 575 C PHE A 95 2.922 7.194 -1.647 1.00 0.00 A ATOM 576 CA PHE A 95 1.923 8.380 -1.789 1.00 0.00 A ATOM 577 CB PHE A 95 0.515 7.964 -2.319 1.00 0.00 A ATOM 578 CD1 PHE A 95 -1.264 9.042 -0.843 1.00 0.00 A ATOM 579 CD2 PHE A 95 -0.938 9.924 -3.069 1.00 0.00 A ATOM 580 CE1 PHE A 95 -2.244 10.004 -0.609 1.00 0.00 A ATOM 581 CE2 PHE A 95 -1.923 10.880 -2.833 1.00 0.00 A ATOM 582 CG PHE A 95 -0.601 8.998 -2.075 1.00 0.00 A ATOM 583 CZ PHE A 95 -2.575 10.919 -1.604 1.00 0.00 A ATOM 584 HN PHE A 95 2.284 9.480 -3.659 1.00 0.00 A ATOM 585 HA PHE A 95 1.764 8.782 -0.768 1.00 0.00 A ATOM 586 HB2 PHE A 95 0.561 7.704 -3.392 1.00 0.00 A ATOM 587 HB1 PHE A 95 0.213 7.015 -1.842 1.00 0.00 A ATOM 588 HD1 PHE A 95 -1.013 8.343 -0.058 1.00 0.00 A ATOM 589 HD2 PHE A 95 -0.431 9.913 -4.024 1.00 0.00 A ATOM 590 HE1 PHE A 95 -2.738 10.044 0.350 1.00 0.00 A ATOM 591 HE2 PHE A 95 -2.178 11.592 -3.604 1.00 0.00 A ATOM 592 HZ PHE A 95 -3.333 11.666 -1.418 1.00 0.00 A ATOM 593 N PHE A 95 2.472 9.461 -2.651 1.00 0.00 A ATOM 594 O PHE A 95 3.895 7.060 -2.395 1.00 0.00 A ATOM 595 C SER A 96 2.529 4.089 0.261 1.00 0.00 A ATOM 596 CA SER A 96 3.489 5.157 -0.323 1.00 0.00 A ATOM 597 CB SER A 96 4.619 5.473 0.687 1.00 0.00 A ATOM 598 HN SER A 96 1.836 6.587 -0.082 1.00 0.00 A ATOM 599 HA SER A 96 3.968 4.779 -1.253 1.00 0.00 A ATOM 600 HB2 SER A 96 4.217 5.912 1.620 1.00 0.00 A ATOM 601 HB1 SER A 96 5.137 4.542 0.988 1.00 0.00 A ATOM 602 HG SER A 96 5.931 5.914 -0.648 1.00 0.00 A ATOM 603 N SER A 96 2.669 6.353 -0.632 1.00 0.00 A ATOM 604 O SER A 96 1.906 4.293 1.310 1.00 0.00 A ATOM 605 OG SER A 96 5.581 6.359 0.128 1.00 0.00 A ATOM 606 C LEU A 97 2.637 1.017 1.145 1.00 0.00 A ATOM 607 CA LEU A 97 1.737 1.729 0.094 1.00 0.00 A ATOM 608 CB LEU A 97 1.401 0.813 -1.117 1.00 0.00 A ATOM 609 CD1 LEU A 97 -0.697 -0.473 -0.314 1.00 0.00 A ATOM 610 CD2 LEU A 97 0.876 -1.544 -1.971 1.00 0.00 A ATOM 611 CG LEU A 97 0.760 -0.565 -0.789 1.00 0.00 A ATOM 612 HN LEU A 97 3.037 2.887 -1.256 1.00 0.00 A ATOM 613 HA LEU A 97 0.757 2.033 0.538 1.00 0.00 A ATOM 614 HB2 LEU A 97 0.738 1.367 -1.806 1.00 0.00 A ATOM 615 HB1 LEU A 97 2.333 0.639 -1.692 1.00 0.00 A ATOM 616 HD11 LEU A 97 -0.781 0.144 0.599 1.00 0.00 A ATOM 617 HD12 LEU A 97 -1.359 -0.035 -1.082 1.00 0.00 A ATOM 618 HD13 LEU A 97 -1.103 -1.469 -0.058 1.00 0.00 A ATOM 619 HD21 LEU A 97 1.926 -1.671 -2.294 1.00 0.00 A ATOM 620 HD22 LEU A 97 0.510 -2.550 -1.696 1.00 0.00 A ATOM 621 HD23 LEU A 97 0.294 -1.208 -2.850 1.00 0.00 A ATOM 622 HG LEU A 97 1.328 -1.003 0.047 1.00 0.00 A ATOM 623 N LEU A 97 2.462 2.925 -0.408 1.00 0.00 A ATOM 624 O LEU A 97 3.579 0.291 0.816 1.00 0.00 A ATOM 625 C SER A 98 2.119 -0.839 3.714 1.00 0.00 A ATOM 626 CA SER A 98 2.868 0.515 3.574 1.00 0.00 A ATOM 627 CB SER A 98 2.719 1.380 4.852 1.00 0.00 A ATOM 628 HN SER A 98 1.416 1.786 2.489 1.00 0.00 A ATOM 629 HA SER A 98 3.956 0.373 3.432 1.00 0.00 A ATOM 630 HB2 SER A 98 1.701 1.292 5.257 1.00 0.00 A ATOM 631 HB1 SER A 98 3.394 1.024 5.653 1.00 0.00 A ATOM 632 HG SER A 98 2.349 3.047 3.969 1.00 0.00 A ATOM 633 N SER A 98 2.265 1.216 2.412 1.00 0.00 A ATOM 634 O SER A 98 0.938 -0.830 4.057 1.00 0.00 A ATOM 635 OG SER A 98 2.985 2.759 4.628 1.00 0.00 A ATOM 636 C VAL A 99 3.004 -4.344 4.046 1.00 0.00 A ATOM 637 CA VAL A 99 2.077 -3.310 3.345 1.00 0.00 A ATOM 638 CB VAL A 99 1.631 -3.740 1.902 1.00 0.00 A ATOM 639 CG1 VAL A 99 2.743 -3.771 0.831 1.00 0.00 A ATOM 640 CG2 VAL A 99 0.894 -5.102 1.890 1.00 0.00 A ATOM 641 HN VAL A 99 3.732 -1.856 3.094 1.00 0.00 A ATOM 642 HA VAL A 99 1.120 -3.242 3.918 1.00 0.00 A ATOM 643 HB VAL A 99 0.896 -2.987 1.560 1.00 0.00 A ATOM 644 HG11 VAL A 99 3.247 -2.792 0.750 1.00 0.00 A ATOM 645 HG12 VAL A 99 3.519 -4.525 1.059 1.00 0.00 A ATOM 646 HG13 VAL A 99 2.342 -4.007 -0.172 1.00 0.00 A ATOM 647 HG21 VAL A 99 0.118 -5.185 2.666 1.00 0.00 A ATOM 648 HG22 VAL A 99 0.408 -5.310 0.919 1.00 0.00 A ATOM 649 HG23 VAL A 99 1.588 -5.932 2.104 1.00 0.00 A ATOM 650 N VAL A 99 2.756 -1.976 3.385 1.00 0.00 A ATOM 651 O VAL A 99 4.157 -4.543 3.653 1.00 0.00 A ATOM 652 C LYS A 100 3.171 -7.441 4.840 1.00 0.00 A ATOM 653 CA LYS A 100 3.130 -6.170 5.735 1.00 0.00 A ATOM 654 CB LYS A 100 2.434 -6.418 7.099 1.00 0.00 A ATOM 655 CD LYS A 100 2.436 -7.614 9.365 1.00 0.00 A ATOM 656 CE LYS A 100 3.082 -8.687 10.254 1.00 0.00 A ATOM 657 CG LYS A 100 3.144 -7.446 8.010 1.00 0.00 A ATOM 658 HN LYS A 100 1.450 -4.808 5.190 1.00 0.00 A ATOM 659 HA LYS A 100 4.159 -5.844 5.972 1.00 0.00 A ATOM 660 HB2 LYS A 100 2.362 -5.460 7.651 1.00 0.00 A ATOM 661 HB1 LYS A 100 1.386 -6.736 6.936 1.00 0.00 A ATOM 662 HD2 LYS A 100 2.456 -6.644 9.890 1.00 0.00 A ATOM 663 HD1 LYS A 100 1.368 -7.856 9.199 1.00 0.00 A ATOM 664 HE2 LYS A 100 3.098 -9.664 9.736 1.00 0.00 A ATOM 665 HE1 LYS A 100 4.135 -8.426 10.466 1.00 0.00 A ATOM 666 HG2 LYS A 100 3.195 -8.426 7.498 1.00 0.00 A ATOM 667 HG1 LYS A 100 4.194 -7.137 8.173 1.00 0.00 A ATOM 668 HZ1 LYS A 100 1.383 -9.097 11.386 1.00 0.00 A ATOM 669 HZ2 LYS A 100 2.788 -9.555 12.124 1.00 0.00 A ATOM 670 HZ3 LYS A 100 2.367 -7.959 12.069 1.00 0.00 A ATOM 671 N LYS A 100 2.436 -5.056 5.033 1.00 0.00 A ATOM 672 NZ LYS A 100 2.364 -8.833 11.532 1.00 0.00 A ATOM 673 O LYS A 100 2.131 -8.048 4.581 1.00 0.00 A ATOM 674 C PHE A 101 5.520 -9.992 4.396 1.00 0.00 A ATOM 675 CA PHE A 101 4.587 -9.060 3.582 1.00 0.00 A ATOM 676 CB PHE A 101 5.161 -8.722 2.174 1.00 0.00 A ATOM 677 CD1 PHE A 101 2.842 -8.192 1.120 1.00 0.00 A ATOM 678 CD2 PHE A 101 4.856 -7.509 -0.019 1.00 0.00 A ATOM 679 CE1 PHE A 101 2.080 -7.722 0.056 1.00 0.00 A ATOM 680 CE2 PHE A 101 4.090 -7.032 -1.079 1.00 0.00 A ATOM 681 CG PHE A 101 4.242 -8.095 1.095 1.00 0.00 A ATOM 682 CZ PHE A 101 2.703 -7.135 -1.036 1.00 0.00 A ATOM 683 HN PHE A 101 5.169 -7.281 4.745 1.00 0.00 A ATOM 684 HA PHE A 101 3.629 -9.595 3.417 1.00 0.00 A ATOM 685 HB2 PHE A 101 6.060 -8.088 2.303 1.00 0.00 A ATOM 686 HB1 PHE A 101 5.558 -9.657 1.732 1.00 0.00 A ATOM 687 HD1 PHE A 101 2.323 -8.658 1.943 1.00 0.00 A ATOM 688 HD2 PHE A 101 5.933 -7.439 -0.084 1.00 0.00 A ATOM 689 HE1 PHE A 101 1.004 -7.810 0.079 1.00 0.00 A ATOM 690 HE2 PHE A 101 4.574 -6.588 -1.936 1.00 0.00 A ATOM 691 HZ PHE A 101 2.100 -6.768 -1.850 1.00 0.00 A ATOM 692 N PHE A 101 4.377 -7.828 4.388 1.00 0.00 A ATOM 693 O PHE A 101 6.718 -9.722 4.543 1.00 0.00 A ATOM 694 C GLY A 102 5.563 -11.454 7.330 1.00 0.00 A ATOM 695 CA GLY A 102 5.637 -11.978 5.884 1.00 0.00 A ATOM 696 HN GLY A 102 3.932 -11.167 4.754 1.00 0.00 A ATOM 697 HA2 GLY A 102 5.150 -12.970 5.839 1.00 0.00 A ATOM 698 HA1 GLY A 102 6.680 -12.161 5.558 1.00 0.00 A ATOM 699 N GLY A 102 4.934 -11.071 4.951 1.00 0.00 A ATOM 700 O GLY A 102 4.566 -11.672 8.025 1.00 0.00 A ATOM 701 C ASN A 103 7.069 -8.465 8.873 1.00 0.00 A ATOM 702 CA ASN A 103 6.651 -9.966 9.018 1.00 0.00 A ATOM 703 CB ASN A 103 7.518 -10.738 10.056 1.00 0.00 A ATOM 704 CG ASN A 103 7.389 -10.262 11.517 1.00 0.00 A ATOM 705 HN ASN A 103 7.368 -10.647 7.043 1.00 0.00 A ATOM 706 HA ASN A 103 5.625 -9.916 9.406 1.00 0.00 A ATOM 707 HB2 ASN A 103 7.279 -11.820 10.022 1.00 0.00 A ATOM 708 HB1 ASN A 103 8.584 -10.687 9.759 1.00 0.00 A ATOM 709 HD21 ASN A 103 5.748 -11.388 11.775 1.00 0.00 A ATOM 710 HD22 ASN A 103 6.319 -10.397 13.210 1.00 0.00 A ATOM 711 N ASN A 103 6.621 -10.738 7.740 1.00 0.00 A ATOM 712 ND2 ASN A 103 6.382 -10.729 12.241 1.00 0.00 A ATOM 713 O ASN A 103 6.714 -7.659 9.740 1.00 0.00 A ATOM 714 OD1 ASN A 103 8.193 -9.466 12.002 1.00 0.00 A ATOM 715 C ASP A 104 7.333 -5.842 6.851 1.00 0.00 A ATOM 716 CA ASP A 104 8.350 -6.720 7.626 1.00 0.00 A ATOM 717 CB ASP A 104 9.701 -6.733 6.862 1.00 0.00 A ATOM 718 CG ASP A 104 10.864 -7.425 7.588 1.00 0.00 A ATOM 719 HN ASP A 104 7.855 -8.826 7.102 1.00 0.00 A ATOM 720 HA ASP A 104 8.551 -6.274 8.623 1.00 0.00 A ATOM 721 HB2 ASP A 104 9.568 -7.183 5.860 1.00 0.00 A ATOM 722 HB1 ASP A 104 10.011 -5.688 6.663 1.00 0.00 A ATOM 723 N ASP A 104 7.814 -8.094 7.818 1.00 0.00 A ATOM 724 O ASP A 104 6.725 -6.276 5.866 1.00 0.00 A ATOM 725 OD1 ASP A 104 11.511 -6.782 8.444 1.00 0.00 A ATOM 726 OD2 ASP A 104 11.130 -8.615 7.307 1.00 0.00 A ATOM 727 C VAL A 105 7.113 -2.885 5.538 1.00 0.00 A ATOM 728 CA VAL A 105 6.299 -3.580 6.673 1.00 0.00 A ATOM 729 CB VAL A 105 5.691 -2.601 7.735 1.00 0.00 A ATOM 730 CG1 VAL A 105 4.714 -1.586 7.097 1.00 0.00 A ATOM 731 CG2 VAL A 105 4.938 -3.318 8.884 1.00 0.00 A ATOM 732 HN VAL A 105 7.868 -4.334 8.042 1.00 0.00 A ATOM 733 HA VAL A 105 5.430 -4.110 6.236 1.00 0.00 A ATOM 734 HB VAL A 105 6.522 -2.033 8.193 1.00 0.00 A ATOM 735 HG11 VAL A 105 5.200 -0.986 6.309 1.00 0.00 A ATOM 736 HG12 VAL A 105 3.852 -2.090 6.622 1.00 0.00 A ATOM 737 HG13 VAL A 105 4.314 -0.868 7.837 1.00 0.00 A ATOM 738 HG21 VAL A 105 4.095 -3.928 8.511 1.00 0.00 A ATOM 739 HG22 VAL A 105 5.601 -3.997 9.451 1.00 0.00 A ATOM 740 HG23 VAL A 105 4.528 -2.605 9.623 1.00 0.00 A ATOM 741 N VAL A 105 7.207 -4.581 7.298 1.00 0.00 A ATOM 742 O VAL A 105 8.079 -2.159 5.795 1.00 0.00 A ATOM 743 C GLN A 106 6.735 -1.633 2.353 1.00 0.00 A ATOM 744 CA GLN A 106 7.465 -2.796 3.067 1.00 0.00 A ATOM 745 CB GLN A 106 7.594 -4.033 2.139 1.00 0.00 A ATOM 746 CD GLN A 106 8.625 -6.394 1.844 1.00 0.00 A ATOM 747 CG GLN A 106 8.623 -5.073 2.635 1.00 0.00 A ATOM 748 HN GLN A 106 5.891 -3.786 4.241 1.00 0.00 A ATOM 749 HA GLN A 106 8.497 -2.487 3.337 1.00 0.00 A ATOM 750 HB2 GLN A 106 6.604 -4.510 1.994 1.00 0.00 A ATOM 751 HB1 GLN A 106 7.907 -3.707 1.128 1.00 0.00 A ATOM 752 HE21 GLN A 106 9.014 -7.410 3.529 1.00 0.00 A ATOM 753 HE22 GLN A 106 8.866 -8.381 1.978 1.00 0.00 A ATOM 754 HG2 GLN A 106 9.632 -4.621 2.585 1.00 0.00 A ATOM 755 HG1 GLN A 106 8.446 -5.266 3.711 1.00 0.00 A ATOM 756 N GLN A 106 6.709 -3.169 4.290 1.00 0.00 A ATOM 757 NE2 GLN A 106 8.859 -7.509 2.519 1.00 0.00 A ATOM 758 O GLN A 106 5.572 -1.748 1.952 1.00 0.00 A ATOM 759 OE1 GLN A 106 8.440 -6.433 0.627 1.00 0.00 A ATOM 760 C HIS A 107 7.237 0.922 0.225 1.00 0.00 A ATOM 761 CA HIS A 107 6.897 0.769 1.733 1.00 0.00 A ATOM 762 CB HIS A 107 7.497 1.903 2.611 1.00 0.00 A ATOM 763 CD2 HIS A 107 6.939 1.147 5.049 1.00 0.00 A ATOM 764 CE1 HIS A 107 5.822 2.799 5.673 1.00 0.00 A ATOM 765 CG HIS A 107 6.873 2.084 4.003 1.00 0.00 A ATOM 766 HN HIS A 107 8.395 -0.535 2.623 1.00 0.00 A ATOM 767 HA HIS A 107 5.798 0.796 1.881 1.00 0.00 A ATOM 768 HB2 HIS A 107 8.592 1.780 2.717 1.00 0.00 A ATOM 769 HB1 HIS A 107 7.405 2.847 2.059 1.00 0.00 A ATOM 770 HD2 HIS A 107 7.361 0.160 4.964 1.00 0.00 A ATOM 771 HE1 HIS A 107 5.087 3.344 6.244 1.00 0.00 A ATOM 772 HE2 HIS A 107 6.026 1.119 7.025 1.00 0.00 A ATOM 773 N HIS A 107 7.459 -0.514 2.207 1.00 0.00 A ATOM 774 ND1 HIS A 107 6.136 3.196 4.394 1.00 0.00 A ATOM 775 NE2 HIS A 107 6.272 1.609 6.158 1.00 0.00 A ATOM 776 O HIS A 107 8.343 1.333 -0.144 1.00 0.00 A ATOM 777 C PHE A 108 5.877 2.004 -2.595 1.00 0.00 A ATOM 778 CA PHE A 108 6.413 0.631 -2.113 1.00 0.00 A ATOM 779 CB PHE A 108 5.633 -0.507 -2.824 1.00 0.00 A ATOM 780 CD1 PHE A 108 5.543 -2.641 -1.435 1.00 0.00 A ATOM 781 CD2 PHE A 108 7.030 -2.586 -3.337 1.00 0.00 A ATOM 782 CE1 PHE A 108 5.950 -3.943 -1.156 1.00 0.00 A ATOM 783 CE2 PHE A 108 7.429 -3.892 -3.060 1.00 0.00 A ATOM 784 CG PHE A 108 6.085 -1.950 -2.524 1.00 0.00 A ATOM 785 CZ PHE A 108 6.890 -4.569 -1.970 1.00 0.00 A ATOM 786 HN PHE A 108 5.400 0.239 -0.191 1.00 0.00 A ATOM 787 HA PHE A 108 7.482 0.509 -2.388 1.00 0.00 A ATOM 788 HB2 PHE A 108 4.559 -0.392 -2.595 1.00 0.00 A ATOM 789 HB1 PHE A 108 5.682 -0.344 -3.919 1.00 0.00 A ATOM 790 HD1 PHE A 108 4.815 -2.164 -0.796 1.00 0.00 A ATOM 791 HD2 PHE A 108 7.459 -2.071 -4.186 1.00 0.00 A ATOM 792 HE1 PHE A 108 5.538 -4.467 -0.307 1.00 0.00 A ATOM 793 HE2 PHE A 108 8.157 -4.381 -3.692 1.00 0.00 A ATOM 794 HZ PHE A 108 7.199 -5.582 -1.755 1.00 0.00 A ATOM 795 N PHE A 108 6.265 0.568 -0.634 1.00 0.00 A ATOM 796 O PHE A 108 4.734 2.378 -2.311 1.00 0.00 A ATOM 797 C LYS A 109 5.385 4.291 -4.813 1.00 0.00 A ATOM 798 CA LYS A 109 6.446 4.164 -3.681 1.00 0.00 A ATOM 799 CB LYS A 109 7.760 4.940 -3.978 1.00 0.00 A ATOM 800 CD LYS A 109 9.906 5.314 -5.351 1.00 0.00 A ATOM 801 CE LYS A 109 10.736 4.867 -6.567 1.00 0.00 A ATOM 802 CG LYS A 109 8.616 4.489 -5.187 1.00 0.00 A ATOM 803 HN LYS A 109 7.589 2.257 -3.564 1.00 0.00 A ATOM 804 HA LYS A 109 6.048 4.647 -2.761 1.00 0.00 A ATOM 805 HB2 LYS A 109 7.508 6.011 -4.106 1.00 0.00 A ATOM 806 HB1 LYS A 109 8.392 4.916 -3.069 1.00 0.00 A ATOM 807 HD2 LYS A 109 9.645 6.386 -5.449 1.00 0.00 A ATOM 808 HD1 LYS A 109 10.516 5.233 -4.431 1.00 0.00 A ATOM 809 HE2 LYS A 109 11.035 3.807 -6.462 1.00 0.00 A ATOM 810 HE1 LYS A 109 10.133 4.928 -7.492 1.00 0.00 A ATOM 811 HG2 LYS A 109 8.874 3.418 -5.081 1.00 0.00 A ATOM 812 HG1 LYS A 109 8.019 4.565 -6.114 1.00 0.00 A ATOM 813 HZ1 LYS A 109 11.710 6.683 -6.863 1.00 0.00 A ATOM 814 HZ2 LYS A 109 12.555 5.635 -5.906 1.00 0.00 A ATOM 815 HZ3 LYS A 109 12.499 5.399 -7.540 1.00 0.00 A ATOM 816 N LYS A 109 6.721 2.746 -3.324 1.00 0.00 A ATOM 817 NZ LYS A 109 11.945 5.694 -6.728 1.00 0.00 A ATOM 818 O LYS A 109 5.572 3.792 -5.927 1.00 0.00 A ATOM 819 C VAL A 110 3.428 6.625 -6.072 1.00 0.00 A ATOM 820 CA VAL A 110 3.154 5.228 -5.432 1.00 0.00 A ATOM 821 CB VAL A 110 1.769 5.129 -4.701 1.00 0.00 A ATOM 822 CG1 VAL A 110 0.581 5.439 -5.638 1.00 0.00 A ATOM 823 CG2 VAL A 110 1.491 3.768 -4.019 1.00 0.00 A ATOM 824 HN VAL A 110 4.258 5.328 -3.526 1.00 0.00 A ATOM 825 HA VAL A 110 3.145 4.450 -6.223 1.00 0.00 A ATOM 826 HB VAL A 110 1.757 5.891 -3.902 1.00 0.00 A ATOM 827 HG11 VAL A 110 0.543 4.744 -6.497 1.00 0.00 A ATOM 828 HG12 VAL A 110 -0.391 5.377 -5.114 1.00 0.00 A ATOM 829 HG13 VAL A 110 0.641 6.461 -6.055 1.00 0.00 A ATOM 830 HG21 VAL A 110 2.283 3.496 -3.298 1.00 0.00 A ATOM 831 HG22 VAL A 110 0.544 3.782 -3.447 1.00 0.00 A ATOM 832 HG23 VAL A 110 1.417 2.942 -4.748 1.00 0.00 A ATOM 833 N VAL A 110 4.275 4.972 -4.488 1.00 0.00 A ATOM 834 O VAL A 110 3.110 7.671 -5.495 1.00 0.00 A ATOM 835 C LEU A 111 3.057 8.237 -8.930 1.00 0.00 A ATOM 836 CA LEU A 111 4.298 7.825 -8.082 1.00 0.00 A ATOM 837 CB LEU A 111 5.517 7.534 -9.008 1.00 0.00 A ATOM 838 CD1 LEU A 111 7.878 6.674 -9.413 1.00 0.00 A ATOM 839 CD2 LEU A 111 7.456 8.178 -7.423 1.00 0.00 A ATOM 840 CG LEU A 111 6.854 7.096 -8.342 1.00 0.00 A ATOM 841 HN LEU A 111 4.322 5.676 -7.596 1.00 0.00 A ATOM 842 HA LEU A 111 4.563 8.658 -7.400 1.00 0.00 A ATOM 843 HB2 LEU A 111 5.219 6.744 -9.726 1.00 0.00 A ATOM 844 HB1 LEU A 111 5.711 8.423 -9.638 1.00 0.00 A ATOM 845 HD11 LEU A 111 7.495 5.846 -10.038 1.00 0.00 A ATOM 846 HD12 LEU A 111 8.135 7.506 -10.095 1.00 0.00 A ATOM 847 HD13 LEU A 111 8.821 6.317 -8.960 1.00 0.00 A ATOM 848 HD21 LEU A 111 7.663 9.118 -7.969 1.00 0.00 A ATOM 849 HD22 LEU A 111 6.779 8.426 -6.585 1.00 0.00 A ATOM 850 HD23 LEU A 111 8.407 7.845 -6.969 1.00 0.00 A ATOM 851 HG LEU A 111 6.644 6.202 -7.723 1.00 0.00 A ATOM 852 N LEU A 111 4.013 6.603 -7.280 1.00 0.00 A ATOM 853 O LEU A 111 2.221 7.394 -9.263 1.00 0.00 A ATOM 854 C ARG A 112 2.183 10.564 -11.446 1.00 0.00 A ATOM 855 CA ARG A 112 1.756 10.047 -10.045 1.00 0.00 A ATOM 856 CB ARG A 112 1.027 11.166 -9.252 1.00 0.00 A ATOM 857 CD ARG A 112 -0.466 11.783 -7.211 1.00 0.00 A ATOM 858 CG ARG A 112 0.384 10.713 -7.918 1.00 0.00 A ATOM 859 CZ ARG A 112 -2.760 12.775 -7.349 1.00 0.00 A ATOM 860 HN ARG A 112 3.675 10.153 -8.948 1.00 0.00 A ATOM 861 HA ARG A 112 1.019 9.230 -10.185 1.00 0.00 A ATOM 862 HB2 ARG A 112 1.715 12.012 -9.060 1.00 0.00 A ATOM 863 HB1 ARG A 112 0.230 11.585 -9.894 1.00 0.00 A ATOM 864 HD2 ARG A 112 -0.645 11.448 -6.172 1.00 0.00 A ATOM 865 HD1 ARG A 112 0.101 12.729 -7.135 1.00 0.00 A ATOM 866 HE ARG A 112 -1.980 11.639 -8.802 1.00 0.00 A ATOM 867 HG2 ARG A 112 -0.218 9.799 -8.072 1.00 0.00 A ATOM 868 HG1 ARG A 112 1.189 10.407 -7.225 1.00 0.00 A ATOM 869 HH11 ARG A 112 -1.815 13.258 -5.638 1.00 0.00 A ATOM 870 HH12 ARG A 112 -3.515 13.910 -5.867 1.00 0.00 A ATOM 871 HH21 ARG A 112 -3.908 12.436 -8.953 1.00 0.00 A ATOM 872 HH22 ARG A 112 -4.616 13.475 -7.616 1.00 0.00 A ATOM 873 N ARG A 112 2.935 9.529 -9.289 1.00 0.00 A ATOM 874 NE ARG A 112 -1.767 12.036 -7.880 1.00 0.00 A ATOM 875 NH1 ARG A 112 -2.689 13.377 -6.162 1.00 0.00 A ATOM 876 NH2 ARG A 112 -3.874 12.909 -8.043 1.00 0.00 A ATOM 877 O ARG A 112 3.106 11.379 -11.558 1.00 0.00 A ATOM 878 C ASP A 113 0.573 11.499 -14.371 1.00 0.00 A ATOM 879 CA ASP A 113 1.717 10.550 -13.905 1.00 0.00 A ATOM 880 CB ASP A 113 1.992 9.355 -14.866 1.00 0.00 A ATOM 881 CG ASP A 113 0.903 8.280 -15.051 1.00 0.00 A ATOM 882 HN ASP A 113 0.735 9.436 -12.266 1.00 0.00 A ATOM 883 HA ASP A 113 2.664 11.127 -13.948 1.00 0.00 A ATOM 884 HB2 ASP A 113 2.248 9.760 -15.864 1.00 0.00 A ATOM 885 HB1 ASP A 113 2.920 8.845 -14.549 1.00 0.00 A ATOM 886 N ASP A 113 1.478 10.103 -12.502 1.00 0.00 A ATOM 887 O ASP A 113 -0.468 11.052 -14.862 1.00 0.00 A ATOM 888 OD1 ASP A 113 0.779 7.387 -14.186 1.00 0.00 A ATOM 889 OD2 ASP A 113 0.173 8.326 -16.065 1.00 0.00 A ATOM 890 C GLY A 114 -1.267 14.239 -13.797 1.00 0.00 A ATOM 891 CA GLY A 114 -0.134 13.843 -14.764 1.00 0.00 A ATOM 892 HN GLY A 114 1.689 13.067 -13.802 1.00 0.00 A ATOM 893 HA2 GLY A 114 0.461 14.750 -14.979 1.00 0.00 A ATOM 894 HA1 GLY A 114 -0.522 13.535 -15.756 1.00 0.00 A ATOM 895 N GLY A 114 0.787 12.819 -14.222 1.00 0.00 A ATOM 896 O GLY A 114 -1.009 14.873 -12.769 1.00 0.00 A ATOM 897 C ALA A 115 -4.123 13.442 -12.284 1.00 0.00 A ATOM 898 CA ALA A 115 -3.729 14.383 -13.461 1.00 0.00 A ATOM 899 CB ALA A 115 -4.820 14.665 -14.521 1.00 0.00 A ATOM 900 HN ALA A 115 -2.575 13.374 -15.046 1.00 0.00 A ATOM 901 HA ALA A 115 -3.513 15.371 -13.009 1.00 0.00 A ATOM 902 HB1 ALA A 115 -4.489 15.412 -15.266 1.00 0.00 A ATOM 903 HB2 ALA A 115 -5.110 13.753 -15.078 1.00 0.00 A ATOM 904 HB3 ALA A 115 -5.739 15.064 -14.054 1.00 0.00 A ATOM 905 N ALA A 115 -2.515 13.892 -14.163 1.00 0.00 A ATOM 906 O ALA A 115 -3.577 13.615 -11.190 1.00 0.00 A ATOM 907 C GLY A 116 -4.984 10.077 -11.831 1.00 0.00 A ATOM 908 CA GLY A 116 -5.433 11.494 -11.451 1.00 0.00 A ATOM 909 HN GLY A 116 -5.372 12.394 -13.457 1.00 0.00 A ATOM 910 HA2 GLY A 116 -5.065 11.766 -10.443 1.00 0.00 A ATOM 911 HA1 GLY A 116 -6.535 11.514 -11.362 1.00 0.00 A ATOM 912 N GLY A 116 -5.032 12.467 -12.493 1.00 0.00 A ATOM 913 O GLY A 116 -5.782 9.296 -12.352 1.00 0.00 A ATOM 914 C LYS A 117 -2.058 8.090 -10.846 1.00 0.00 A ATOM 915 CA LYS A 117 -3.050 8.500 -11.971 1.00 0.00 A ATOM 916 CB LYS A 117 -2.292 8.609 -13.325 1.00 0.00 A ATOM 917 CD LYS A 117 -4.128 7.992 -15.069 1.00 0.00 A ATOM 918 CE LYS A 117 -4.893 8.483 -16.310 1.00 0.00 A ATOM 919 CG LYS A 117 -3.090 9.022 -14.584 1.00 0.00 A ATOM 920 HN LYS A 117 -3.157 10.566 -11.197 1.00 0.00 A ATOM 921 HA LYS A 117 -3.824 7.710 -12.066 1.00 0.00 A ATOM 922 HB2 LYS A 117 -1.456 9.325 -13.208 1.00 0.00 A ATOM 923 HB1 LYS A 117 -1.800 7.642 -13.540 1.00 0.00 A ATOM 924 HD2 LYS A 117 -3.616 7.040 -15.293 1.00 0.00 A ATOM 925 HD1 LYS A 117 -4.845 7.764 -14.259 1.00 0.00 A ATOM 926 HE2 LYS A 117 -5.464 9.401 -16.071 1.00 0.00 A ATOM 927 HE1 LYS A 117 -4.189 8.758 -17.118 1.00 0.00 A ATOM 928 HG2 LYS A 117 -3.575 10.002 -14.413 1.00 0.00 A ATOM 929 HG1 LYS A 117 -2.369 9.203 -15.403 1.00 0.00 A ATOM 930 HZ1 LYS A 117 -6.513 7.190 -16.102 1.00 0.00 A ATOM 931 HZ2 LYS A 117 -6.337 7.779 -17.635 1.00 0.00 A ATOM 932 HZ3 LYS A 117 -5.323 6.598 -17.083 1.00 0.00 A ATOM 933 N LYS A 117 -3.697 9.785 -11.585 1.00 0.00 A ATOM 934 NZ LYS A 117 -5.820 7.453 -16.812 1.00 0.00 A ATOM 935 O LYS A 117 -1.449 8.940 -10.187 1.00 0.00 A ATOM 936 C TYR A 118 -0.468 4.917 -9.904 1.00 0.00 A ATOM 937 CA TYR A 118 -1.173 6.226 -9.448 1.00 0.00 A ATOM 938 CB TYR A 118 -2.129 5.945 -8.246 1.00 0.00 A ATOM 939 CD1 TYR A 118 -2.226 8.044 -6.789 1.00 0.00 A ATOM 940 CD2 TYR A 118 -4.218 7.375 -7.977 1.00 0.00 A ATOM 941 CE1 TYR A 118 -2.913 9.130 -6.255 1.00 0.00 A ATOM 942 CE2 TYR A 118 -4.900 8.470 -7.453 1.00 0.00 A ATOM 943 CG TYR A 118 -2.875 7.154 -7.651 1.00 0.00 A ATOM 944 CZ TYR A 118 -4.248 9.344 -6.588 1.00 0.00 A ATOM 945 HN TYR A 118 -2.467 6.167 -11.237 1.00 0.00 A ATOM 946 HA TYR A 118 -0.411 6.960 -9.105 1.00 0.00 A ATOM 947 HB2 TYR A 118 -2.860 5.159 -8.525 1.00 0.00 A ATOM 948 HB1 TYR A 118 -1.549 5.471 -7.435 1.00 0.00 A ATOM 949 HD1 TYR A 118 -1.188 7.899 -6.528 1.00 0.00 A ATOM 950 HD2 TYR A 118 -4.739 6.699 -8.637 1.00 0.00 A ATOM 951 HE1 TYR A 118 -2.407 9.812 -5.590 1.00 0.00 A ATOM 952 HE2 TYR A 118 -5.936 8.630 -7.710 1.00 0.00 A ATOM 953 HH TYR A 118 -5.827 10.402 -6.379 1.00 0.00 A ATOM 954 N TYR A 118 -1.911 6.771 -10.622 1.00 0.00 A ATOM 955 O TYR A 118 -1.130 3.902 -10.136 1.00 0.00 A ATOM 956 OH TYR A 118 -4.925 10.409 -6.052 1.00 0.00 A ATOM 957 C PHE A 119 2.813 3.474 -9.544 1.00 0.00 A ATOM 958 CA PHE A 119 1.679 3.811 -10.555 1.00 0.00 A ATOM 959 CB PHE A 119 2.181 4.074 -12.010 1.00 0.00 A ATOM 960 CD1 PHE A 119 3.107 6.453 -12.209 1.00 0.00 A ATOM 961 CD2 PHE A 119 4.629 4.601 -12.500 1.00 0.00 A ATOM 962 CE1 PHE A 119 4.156 7.345 -12.416 1.00 0.00 A ATOM 963 CE2 PHE A 119 5.676 5.496 -12.707 1.00 0.00 A ATOM 964 CG PHE A 119 3.335 5.073 -12.248 1.00 0.00 A ATOM 965 CZ PHE A 119 5.438 6.867 -12.669 1.00 0.00 A ATOM 966 HN PHE A 119 1.308 5.843 -9.781 1.00 0.00 A ATOM 967 HA PHE A 119 1.022 2.921 -10.651 1.00 0.00 A ATOM 968 HB2 PHE A 119 2.456 3.094 -12.447 1.00 0.00 A ATOM 969 HB1 PHE A 119 1.325 4.389 -12.636 1.00 0.00 A ATOM 970 HD1 PHE A 119 2.121 6.841 -12.001 1.00 0.00 A ATOM 971 HD2 PHE A 119 4.831 3.539 -12.527 1.00 0.00 A ATOM 972 HE1 PHE A 119 3.977 8.409 -12.367 1.00 0.00 A ATOM 973 HE2 PHE A 119 6.674 5.127 -12.891 1.00 0.00 A ATOM 974 HZ PHE A 119 6.252 7.561 -12.821 1.00 0.00 A ATOM 975 N PHE A 119 0.871 4.950 -10.038 1.00 0.00 A ATOM 976 O PHE A 119 3.705 4.292 -9.296 1.00 0.00 A ATOM 977 C LEU A 120 4.685 0.538 -8.891 1.00 0.00 A ATOM 978 CA LEU A 120 3.882 1.671 -8.172 1.00 0.00 A ATOM 979 CB LEU A 120 3.369 1.257 -6.757 1.00 0.00 A ATOM 980 CD1 LEU A 120 2.259 -0.287 -5.062 1.00 0.00 A ATOM 981 CD2 LEU A 120 1.236 -0.127 -7.352 1.00 0.00 A ATOM 982 CG LEU A 120 2.553 -0.059 -6.555 1.00 0.00 A ATOM 983 HN LEU A 120 1.978 1.678 -9.293 1.00 0.00 A ATOM 984 HA LEU A 120 4.621 2.474 -7.974 1.00 0.00 A ATOM 985 HB2 LEU A 120 4.263 1.192 -6.106 1.00 0.00 A ATOM 986 HB1 LEU A 120 2.801 2.104 -6.329 1.00 0.00 A ATOM 987 HD11 LEU A 120 3.187 -0.303 -4.463 1.00 0.00 A ATOM 988 HD12 LEU A 120 1.609 0.500 -4.635 1.00 0.00 A ATOM 989 HD13 LEU A 120 1.758 -1.258 -4.891 1.00 0.00 A ATOM 990 HD21 LEU A 120 0.581 0.733 -7.140 1.00 0.00 A ATOM 991 HD22 LEU A 120 1.414 -0.137 -8.442 1.00 0.00 A ATOM 992 HD23 LEU A 120 0.661 -1.043 -7.127 1.00 0.00 A ATOM 993 HG LEU A 120 3.183 -0.906 -6.883 1.00 0.00 A ATOM 994 N LEU A 120 2.777 2.249 -8.997 1.00 0.00 A ATOM 995 O LEU A 120 5.912 0.489 -8.778 1.00 0.00 A ATOM 996 C TRP A 121 5.011 -1.397 -11.614 1.00 0.00 A ATOM 997 CA TRP A 121 4.539 -1.630 -10.148 1.00 0.00 A ATOM 998 CB TRP A 121 3.437 -2.704 -9.902 1.00 0.00 A ATOM 999 CD1 TRP A 121 4.649 -5.031 -10.001 1.00 0.00 A ATOM 1000 CD2 TRP A 121 2.894 -4.813 -11.354 1.00 0.00 A ATOM 1001 CE2 TRP A 121 3.403 -6.132 -11.447 1.00 0.00 A ATOM 1002 CE3 TRP A 121 1.723 -4.442 -12.071 1.00 0.00 A ATOM 1003 CG TRP A 121 3.675 -4.116 -10.446 1.00 0.00 A ATOM 1004 CH2 TRP A 121 1.602 -6.705 -12.960 1.00 0.00 A ATOM 1005 CZ2 TRP A 121 2.744 -7.091 -12.256 1.00 0.00 A ATOM 1006 CZ3 TRP A 121 1.104 -5.400 -12.873 1.00 0.00 A ATOM 1007 HN TRP A 121 2.970 -0.203 -9.595 1.00 0.00 A ATOM 1008 HA TRP A 121 5.423 -1.943 -9.556 1.00 0.00 A ATOM 1009 HB2 TRP A 121 3.267 -2.801 -8.812 1.00 0.00 A ATOM 1010 HB1 TRP A 121 2.466 -2.338 -10.291 1.00 0.00 A ATOM 1011 HD1 TRP A 121 5.387 -4.818 -9.241 1.00 0.00 A ATOM 1012 HE1 TRP A 121 5.051 -7.137 -10.452 1.00 0.00 A ATOM 1013 HE3 TRP A 121 1.312 -3.446 -12.001 1.00 0.00 A ATOM 1014 HH2 TRP A 121 1.089 -7.428 -13.578 1.00 0.00 A ATOM 1015 HZ2 TRP A 121 3.106 -8.106 -12.326 1.00 0.00 A ATOM 1016 HZ3 TRP A 121 0.218 -5.131 -13.428 1.00 0.00 A ATOM 1017 N TRP A 121 3.981 -0.377 -9.585 1.00 0.00 A ATOM 1018 NE1 TRP A 121 4.505 -6.285 -10.622 1.00 0.00 A ATOM 1019 O TRP A 121 6.221 -1.310 -11.843 1.00 0.00 A ATOM 1020 C VAL A 122 3.231 -0.111 -14.606 1.00 0.00 A ATOM 1021 CA VAL A 122 4.399 -0.945 -14.001 1.00 0.00 A ATOM 1022 CB VAL A 122 4.896 -2.180 -14.837 1.00 0.00 A ATOM 1023 CG1 VAL A 122 3.904 -3.345 -15.051 1.00 0.00 A ATOM 1024 CG2 VAL A 122 5.521 -1.766 -16.186 1.00 0.00 A ATOM 1025 HN VAL A 122 3.111 -1.370 -12.256 1.00 0.00 A ATOM 1026 HA VAL A 122 5.257 -0.243 -13.972 1.00 0.00 A ATOM 1027 HB VAL A 122 5.710 -2.622 -14.247 1.00 0.00 A ATOM 1028 HG11 VAL A 122 3.471 -3.685 -14.096 1.00 0.00 A ATOM 1029 HG12 VAL A 122 3.067 -3.073 -15.716 1.00 0.00 A ATOM 1030 HG13 VAL A 122 4.401 -4.224 -15.501 1.00 0.00 A ATOM 1031 HG21 VAL A 122 6.316 -1.009 -16.052 1.00 0.00 A ATOM 1032 HG22 VAL A 122 5.985 -2.625 -16.706 1.00 0.00 A ATOM 1033 HG23 VAL A 122 4.770 -1.333 -16.874 1.00 0.00 A ATOM 1034 N VAL A 122 4.079 -1.280 -12.582 1.00 0.00 A ATOM 1035 O VAL A 122 3.418 1.067 -14.926 1.00 0.00 A ATOM 1036 C VAL A 123 0.131 0.871 -14.302 1.00 0.00 A ATOM 1037 CA VAL A 123 0.836 -0.078 -15.323 1.00 0.00 A ATOM 1038 CB VAL A 123 -0.138 -1.167 -15.890 1.00 0.00 A ATOM 1039 CG1 VAL A 123 0.378 -1.825 -17.190 1.00 0.00 A ATOM 1040 CG2 VAL A 123 -0.618 -2.253 -14.895 1.00 0.00 A ATOM 1041 HN VAL A 123 2.064 -1.730 -14.575 1.00 0.00 A ATOM 1042 HA VAL A 123 1.174 0.532 -16.188 1.00 0.00 A ATOM 1043 HB VAL A 123 -1.042 -0.624 -16.188 1.00 0.00 A ATOM 1044 HG11 VAL A 123 0.634 -1.068 -17.955 1.00 0.00 A ATOM 1045 HG12 VAL A 123 1.283 -2.435 -17.019 1.00 0.00 A ATOM 1046 HG13 VAL A 123 -0.382 -2.489 -17.643 1.00 0.00 A ATOM 1047 HG21 VAL A 123 -1.077 -1.805 -13.996 1.00 0.00 A ATOM 1048 HG22 VAL A 123 -1.383 -2.915 -15.343 1.00 0.00 A ATOM 1049 HG23 VAL A 123 0.212 -2.898 -14.551 1.00 0.00 A ATOM 1050 N VAL A 123 2.037 -0.717 -14.731 1.00 0.00 A ATOM 1051 O VAL A 123 0.044 0.582 -13.103 1.00 0.00 A ATOM 1052 C LYS A 124 -2.509 2.717 -13.621 1.00 0.00 A ATOM 1053 CA LYS A 124 -1.034 3.055 -13.992 1.00 0.00 A ATOM 1054 CB LYS A 124 -0.849 4.457 -14.647 1.00 0.00 A ATOM 1055 CD LYS A 124 -1.569 4.071 -17.134 1.00 0.00 A ATOM 1056 CE LYS A 124 -2.420 4.624 -18.291 1.00 0.00 A ATOM 1057 CG LYS A 124 -1.749 4.878 -15.835 1.00 0.00 A ATOM 1058 HN LYS A 124 -0.240 2.120 -15.827 1.00 0.00 A ATOM 1059 HA LYS A 124 -0.464 3.106 -13.042 1.00 0.00 A ATOM 1060 HB2 LYS A 124 -1.010 5.210 -13.853 1.00 0.00 A ATOM 1061 HB1 LYS A 124 0.212 4.604 -14.928 1.00 0.00 A ATOM 1062 HD2 LYS A 124 -0.499 4.066 -17.416 1.00 0.00 A ATOM 1063 HD1 LYS A 124 -1.844 3.016 -16.947 1.00 0.00 A ATOM 1064 HE2 LYS A 124 -3.492 4.623 -18.018 1.00 0.00 A ATOM 1065 HE1 LYS A 124 -2.154 5.677 -18.499 1.00 0.00 A ATOM 1066 HG2 LYS A 124 -2.809 4.840 -15.522 1.00 0.00 A ATOM 1067 HG1 LYS A 124 -1.548 5.945 -16.047 1.00 0.00 A ATOM 1068 HZ1 LYS A 124 -2.508 2.851 -19.381 1.00 0.00 A ATOM 1069 HZ2 LYS A 124 -2.804 4.196 -20.293 1.00 0.00 A ATOM 1070 HZ3 LYS A 124 -1.260 3.835 -19.830 1.00 0.00 A ATOM 1071 N LYS A 124 -0.377 2.006 -14.817 1.00 0.00 A ATOM 1072 NZ LYS A 124 -2.238 3.831 -19.520 1.00 0.00 A ATOM 1073 O LYS A 124 -3.196 1.949 -14.304 1.00 0.00 A ATOM 1074 C PHE A 125 -4.933 4.337 -11.529 1.00 0.00 A ATOM 1075 CA PHE A 125 -4.260 2.983 -11.862 1.00 0.00 A ATOM 1076 CB PHE A 125 -4.079 2.119 -10.575 1.00 0.00 A ATOM 1077 CD1 PHE A 125 -3.869 -0.249 -11.519 1.00 0.00 A ATOM 1078 CD2 PHE A 125 -2.067 0.604 -10.155 1.00 0.00 A ATOM 1079 CE1 PHE A 125 -3.145 -1.418 -11.738 1.00 0.00 A ATOM 1080 CE2 PHE A 125 -1.354 -0.574 -10.360 1.00 0.00 A ATOM 1081 CG PHE A 125 -3.329 0.780 -10.739 1.00 0.00 A ATOM 1082 CZ PHE A 125 -1.889 -1.579 -11.158 1.00 0.00 A ATOM 1083 HN PHE A 125 -2.281 3.942 -12.066 1.00 0.00 A ATOM 1084 HA PHE A 125 -4.904 2.409 -12.560 1.00 0.00 A ATOM 1085 HB2 PHE A 125 -3.584 2.728 -9.792 1.00 0.00 A ATOM 1086 HB1 PHE A 125 -5.076 1.908 -10.146 1.00 0.00 A ATOM 1087 HD1 PHE A 125 -4.838 -0.133 -11.984 1.00 0.00 A ATOM 1088 HD2 PHE A 125 -1.625 1.382 -9.550 1.00 0.00 A ATOM 1089 HE1 PHE A 125 -3.555 -2.198 -12.363 1.00 0.00 A ATOM 1090 HE2 PHE A 125 -0.378 -0.702 -9.917 1.00 0.00 A ATOM 1091 HZ PHE A 125 -1.325 -2.484 -11.331 1.00 0.00 A ATOM 1092 N PHE A 125 -2.956 3.306 -12.501 1.00 0.00 A ATOM 1093 O PHE A 125 -4.408 5.108 -10.719 1.00 0.00 A ATOM 1094 C ASN A 126 -7.091 6.437 -10.582 1.00 0.00 A ATOM 1095 CA ASN A 126 -6.770 5.955 -12.037 1.00 0.00 A ATOM 1096 CB ASN A 126 -8.010 5.964 -12.978 1.00 0.00 A ATOM 1097 CG ASN A 126 -8.665 7.345 -13.192 1.00 0.00 A ATOM 1098 HN ASN A 126 -6.426 3.904 -12.796 1.00 0.00 A ATOM 1099 HA ASN A 126 -6.057 6.687 -12.462 1.00 0.00 A ATOM 1100 HB2 ASN A 126 -7.740 5.540 -13.967 1.00 0.00 A ATOM 1101 HB1 ASN A 126 -8.779 5.271 -12.586 1.00 0.00 A ATOM 1102 HD21 ASN A 126 -7.527 7.678 -14.810 1.00 0.00 A ATOM 1103 HD22 ASN A 126 -8.711 8.996 -14.332 1.00 0.00 A ATOM 1104 N ASN A 126 -6.092 4.628 -12.150 1.00 0.00 A ATOM 1105 ND2 ASN A 126 -8.260 8.082 -14.216 1.00 0.00 A ATOM 1106 O ASN A 126 -6.734 7.565 -10.233 1.00 0.00 A ATOM 1107 OD1 ASN A 126 -9.539 7.760 -12.432 1.00 0.00 A ATOM 1108 C SER A 127 -7.040 4.997 -7.417 1.00 0.00 A ATOM 1109 CA SER A 127 -7.968 5.866 -8.317 1.00 0.00 A ATOM 1110 CB SER A 127 -9.459 5.580 -8.006 1.00 0.00 A ATOM 1111 HN SER A 127 -7.970 4.682 -10.178 1.00 0.00 A ATOM 1112 HA SER A 127 -7.782 6.935 -8.091 1.00 0.00 A ATOM 1113 HB2 SER A 127 -9.729 4.533 -8.242 1.00 0.00 A ATOM 1114 HB1 SER A 127 -9.660 5.703 -6.925 1.00 0.00 A ATOM 1115 HG SER A 127 -10.070 7.351 -8.446 1.00 0.00 A ATOM 1116 N SER A 127 -7.733 5.588 -9.759 1.00 0.00 A ATOM 1117 O SER A 127 -6.507 3.960 -7.832 1.00 0.00 A ATOM 1118 OG SER A 127 -10.317 6.464 -8.720 1.00 0.00 A ATOM 1119 C LEU A 128 -7.036 3.305 -4.688 1.00 0.00 A ATOM 1120 CA LEU A 128 -6.228 4.585 -5.092 1.00 0.00 A ATOM 1121 CB LEU A 128 -5.887 5.426 -3.827 1.00 0.00 A ATOM 1122 CD1 LEU A 128 -4.704 7.404 -2.742 1.00 0.00 A ATOM 1123 CD2 LEU A 128 -3.365 5.843 -4.204 1.00 0.00 A ATOM 1124 CG LEU A 128 -4.752 6.479 -3.972 1.00 0.00 A ATOM 1125 HN LEU A 128 -7.377 6.291 -5.917 1.00 0.00 A ATOM 1126 HA LEU A 128 -5.271 4.216 -5.507 1.00 0.00 A ATOM 1127 HB2 LEU A 128 -6.814 5.921 -3.476 1.00 0.00 A ATOM 1128 HB1 LEU A 128 -5.610 4.748 -2.995 1.00 0.00 A ATOM 1129 HD11 LEU A 128 -5.663 7.932 -2.589 1.00 0.00 A ATOM 1130 HD12 LEU A 128 -4.487 6.844 -1.814 1.00 0.00 A ATOM 1131 HD13 LEU A 128 -3.926 8.185 -2.845 1.00 0.00 A ATOM 1132 HD21 LEU A 128 -3.106 5.100 -3.428 1.00 0.00 A ATOM 1133 HD22 LEU A 128 -3.313 5.324 -5.178 1.00 0.00 A ATOM 1134 HD23 LEU A 128 -2.559 6.600 -4.213 1.00 0.00 A ATOM 1135 HG LEU A 128 -4.982 7.118 -4.842 1.00 0.00 A ATOM 1136 N LEU A 128 -6.882 5.422 -6.146 1.00 0.00 A ATOM 1137 O LEU A 128 -6.413 2.310 -4.310 1.00 0.00 A ATOM 1138 C ASN A 129 -9.010 1.052 -5.805 1.00 0.00 A ATOM 1139 CA ASN A 129 -9.223 2.080 -4.641 1.00 0.00 A ATOM 1140 CB ASN A 129 -10.736 2.382 -4.439 1.00 0.00 A ATOM 1141 CG ASN A 129 -11.191 3.359 -3.331 1.00 0.00 A ATOM 1142 HN ASN A 129 -8.788 4.194 -5.109 1.00 0.00 A ATOM 1143 HA ASN A 129 -8.896 1.582 -3.711 1.00 0.00 A ATOM 1144 HB2 ASN A 129 -11.180 2.715 -5.390 1.00 0.00 A ATOM 1145 HB1 ASN A 129 -11.225 1.415 -4.208 1.00 0.00 A ATOM 1146 HD21 ASN A 129 -10.466 4.931 -4.343 1.00 0.00 A ATOM 1147 HD22 ASN A 129 -11.203 5.250 -2.695 1.00 0.00 A ATOM 1148 N ASN A 129 -8.386 3.307 -4.785 1.00 0.00 A ATOM 1149 ND2 ASN A 129 -10.968 4.653 -3.493 1.00 0.00 A ATOM 1150 O ASN A 129 -8.952 -0.147 -5.528 1.00 0.00 A ATOM 1151 OD1 ASN A 129 -11.782 2.959 -2.328 1.00 0.00 A ATOM 1152 C GLU A 130 -7.005 0.009 -8.049 1.00 0.00 A ATOM 1153 CA GLU A 130 -8.428 0.646 -8.220 1.00 0.00 A ATOM 1154 CB GLU A 130 -8.568 1.533 -9.492 1.00 0.00 A ATOM 1155 CD GLU A 130 -8.864 -0.321 -11.280 1.00 0.00 A ATOM 1156 CG GLU A 130 -8.116 0.940 -10.840 1.00 0.00 A ATOM 1157 HN GLU A 130 -8.911 2.514 -7.208 1.00 0.00 A ATOM 1158 HA GLU A 130 -9.154 -0.185 -8.314 1.00 0.00 A ATOM 1159 HB2 GLU A 130 -9.620 1.863 -9.599 1.00 0.00 A ATOM 1160 HB1 GLU A 130 -7.994 2.470 -9.355 1.00 0.00 A ATOM 1161 HG2 GLU A 130 -8.234 1.721 -11.612 1.00 0.00 A ATOM 1162 HG1 GLU A 130 -7.032 0.734 -10.796 1.00 0.00 A ATOM 1163 N GLU A 130 -8.864 1.499 -7.078 1.00 0.00 A ATOM 1164 O GLU A 130 -6.836 -1.169 -8.370 1.00 0.00 A ATOM 1165 OE1 GLU A 130 -9.989 -0.203 -11.814 1.00 0.00 A ATOM 1166 OE2 GLU A 130 -8.329 -1.437 -11.094 1.00 0.00 A ATOM 1167 C LEU A 131 -4.765 -0.908 -6.035 1.00 0.00 A ATOM 1168 CA LEU A 131 -4.683 0.227 -7.108 1.00 0.00 A ATOM 1169 CB LEU A 131 -3.830 1.458 -6.666 1.00 0.00 A ATOM 1170 CD1 LEU A 131 -1.567 2.596 -6.527 1.00 0.00 A ATOM 1171 CD2 LEU A 131 -2.025 0.705 -4.948 1.00 0.00 A ATOM 1172 CG LEU A 131 -2.316 1.258 -6.361 1.00 0.00 A ATOM 1173 HN LEU A 131 -6.286 1.729 -7.315 1.00 0.00 A ATOM 1174 HA LEU A 131 -4.207 -0.210 -8.007 1.00 0.00 A ATOM 1175 HB2 LEU A 131 -3.907 2.210 -7.477 1.00 0.00 A ATOM 1176 HB1 LEU A 131 -4.305 1.956 -5.799 1.00 0.00 A ATOM 1177 HD11 LEU A 131 -1.966 3.382 -5.859 1.00 0.00 A ATOM 1178 HD12 LEU A 131 -0.489 2.505 -6.307 1.00 0.00 A ATOM 1179 HD13 LEU A 131 -1.644 2.976 -7.563 1.00 0.00 A ATOM 1180 HD21 LEU A 131 -2.460 1.343 -4.155 1.00 0.00 A ATOM 1181 HD22 LEU A 131 -2.423 -0.313 -4.802 1.00 0.00 A ATOM 1182 HD23 LEU A 131 -0.939 0.636 -4.750 1.00 0.00 A ATOM 1183 HG LEU A 131 -1.898 0.550 -7.101 1.00 0.00 A ATOM 1184 N LEU A 131 -6.011 0.764 -7.532 1.00 0.00 A ATOM 1185 O LEU A 131 -4.104 -1.939 -6.196 1.00 0.00 A ATOM 1186 C VAL A 132 -6.555 -3.044 -4.594 1.00 0.00 A ATOM 1187 CA VAL A 132 -5.902 -1.778 -3.968 1.00 0.00 A ATOM 1188 CB VAL A 132 -6.723 -1.153 -2.783 1.00 0.00 A ATOM 1189 CG1 VAL A 132 -7.379 -2.179 -1.827 1.00 0.00 A ATOM 1190 CG2 VAL A 132 -5.846 -0.197 -1.951 1.00 0.00 A ATOM 1191 HN VAL A 132 -6.080 0.174 -4.978 1.00 0.00 A ATOM 1192 HA VAL A 132 -4.935 -2.111 -3.549 1.00 0.00 A ATOM 1193 HB VAL A 132 -7.556 -0.556 -3.201 1.00 0.00 A ATOM 1194 HG11 VAL A 132 -6.641 -2.894 -1.417 1.00 0.00 A ATOM 1195 HG12 VAL A 132 -7.895 -1.695 -0.978 1.00 0.00 A ATOM 1196 HG13 VAL A 132 -8.151 -2.783 -2.341 1.00 0.00 A ATOM 1197 HG21 VAL A 132 -4.955 -0.709 -1.548 1.00 0.00 A ATOM 1198 HG22 VAL A 132 -5.484 0.653 -2.556 1.00 0.00 A ATOM 1199 HG23 VAL A 132 -6.398 0.232 -1.100 1.00 0.00 A ATOM 1200 N VAL A 132 -5.593 -0.729 -4.983 1.00 0.00 A ATOM 1201 O VAL A 132 -5.974 -4.126 -4.483 1.00 0.00 A ATOM 1202 C ASP A 133 -7.830 -4.878 -6.894 1.00 0.00 A ATOM 1203 CA ASP A 133 -8.518 -4.063 -5.747 1.00 0.00 A ATOM 1204 CB ASP A 133 -9.940 -3.609 -6.177 1.00 0.00 A ATOM 1205 CG ASP A 133 -10.852 -3.117 -5.039 1.00 0.00 A ATOM 1206 HN ASP A 133 -8.115 -1.953 -5.230 1.00 0.00 A ATOM 1207 HA ASP A 133 -8.639 -4.752 -4.884 1.00 0.00 A ATOM 1208 HB2 ASP A 133 -9.870 -2.830 -6.961 1.00 0.00 A ATOM 1209 HB1 ASP A 133 -10.468 -4.451 -6.664 1.00 0.00 A ATOM 1210 N ASP A 133 -7.743 -2.909 -5.215 1.00 0.00 A ATOM 1211 O ASP A 133 -8.083 -6.082 -6.991 1.00 0.00 A ATOM 1212 OD1 ASP A 133 -11.179 -3.918 -4.135 1.00 0.00 A ATOM 1213 OD2 ASP A 133 -11.245 -1.929 -5.047 1.00 0.00 A ATOM 1214 C TYR A 134 -5.077 -5.938 -7.968 1.00 0.00 A ATOM 1215 CA TYR A 134 -6.084 -4.985 -8.688 1.00 0.00 A ATOM 1216 CB TYR A 134 -5.407 -3.962 -9.649 1.00 0.00 A ATOM 1217 CD1 TYR A 134 -5.059 -5.039 -11.941 1.00 0.00 A ATOM 1218 CD2 TYR A 134 -3.145 -4.780 -10.490 1.00 0.00 A ATOM 1219 CE1 TYR A 134 -4.252 -5.666 -12.887 1.00 0.00 A ATOM 1220 CE2 TYR A 134 -2.342 -5.408 -11.435 1.00 0.00 A ATOM 1221 CG TYR A 134 -4.512 -4.594 -10.734 1.00 0.00 A ATOM 1222 CZ TYR A 134 -2.894 -5.850 -12.635 1.00 0.00 A ATOM 1223 HN TYR A 134 -6.809 -3.260 -7.529 1.00 0.00 A ATOM 1224 HA TYR A 134 -6.746 -5.614 -9.316 1.00 0.00 A ATOM 1225 HB2 TYR A 134 -6.185 -3.345 -10.140 1.00 0.00 A ATOM 1226 HB1 TYR A 134 -4.818 -3.228 -9.063 1.00 0.00 A ATOM 1227 HD1 TYR A 134 -6.114 -4.917 -12.143 1.00 0.00 A ATOM 1228 HD2 TYR A 134 -2.702 -4.448 -9.563 1.00 0.00 A ATOM 1229 HE1 TYR A 134 -4.687 -6.023 -13.809 1.00 0.00 A ATOM 1230 HE2 TYR A 134 -1.295 -5.563 -11.220 1.00 0.00 A ATOM 1231 HH TYR A 134 -2.643 -6.723 -14.318 1.00 0.00 A ATOM 1232 N TYR A 134 -6.953 -4.259 -7.722 1.00 0.00 A ATOM 1233 O TYR A 134 -5.157 -7.148 -8.193 1.00 0.00 A ATOM 1234 OH TYR A 134 -2.105 -6.483 -13.560 1.00 0.00 A ATOM 1235 C HIS A 135 -3.758 -7.138 -5.183 1.00 0.00 A ATOM 1236 CA HIS A 135 -3.198 -6.252 -6.346 1.00 0.00 A ATOM 1237 CB HIS A 135 -1.916 -5.458 -5.979 1.00 0.00 A ATOM 1238 CD2 HIS A 135 -0.254 -4.000 -7.365 1.00 0.00 A ATOM 1239 CE1 HIS A 135 0.404 -5.445 -8.736 1.00 0.00 A ATOM 1240 CG HIS A 135 -0.949 -5.200 -7.147 1.00 0.00 A ATOM 1241 HN HIS A 135 -4.200 -4.392 -7.018 1.00 0.00 A ATOM 1242 HA HIS A 135 -2.874 -7.026 -7.066 1.00 0.00 A ATOM 1243 HB2 HIS A 135 -2.186 -4.512 -5.471 1.00 0.00 A ATOM 1244 HB1 HIS A 135 -1.340 -6.021 -5.224 1.00 0.00 A ATOM 1245 HD2 HIS A 135 -0.297 -3.137 -6.721 1.00 0.00 A ATOM 1246 HE1 HIS A 135 0.991 -5.924 -9.504 1.00 0.00 A ATOM 1247 HE2 HIS A 135 1.328 -3.481 -8.774 1.00 0.00 A ATOM 1248 N HIS A 135 -4.162 -5.412 -7.120 1.00 0.00 A ATOM 1249 ND1 HIS A 135 -0.515 -6.178 -8.040 1.00 0.00 A ATOM 1250 NE2 HIS A 135 0.620 -4.134 -8.421 1.00 0.00 A ATOM 1251 O HIS A 135 -3.024 -7.969 -4.639 1.00 0.00 A ATOM 1252 C ARG A 136 -5.880 -9.394 -4.500 1.00 0.00 A ATOM 1253 CA ARG A 136 -5.752 -7.937 -3.904 1.00 0.00 A ATOM 1254 CB ARG A 136 -7.115 -7.261 -3.602 1.00 0.00 A ATOM 1255 CD ARG A 136 -9.231 -7.064 -2.143 1.00 0.00 A ATOM 1256 CG ARG A 136 -8.007 -7.926 -2.533 1.00 0.00 A ATOM 1257 CZ ARG A 136 -8.700 -5.778 -0.045 1.00 0.00 A ATOM 1258 HN ARG A 136 -5.540 -6.240 -5.297 1.00 0.00 A ATOM 1259 HA ARG A 136 -5.189 -8.004 -2.953 1.00 0.00 A ATOM 1260 HB2 ARG A 136 -6.926 -6.223 -3.266 1.00 0.00 A ATOM 1261 HB1 ARG A 136 -7.703 -7.159 -4.536 1.00 0.00 A ATOM 1262 HD2 ARG A 136 -9.773 -6.761 -3.060 1.00 0.00 A ATOM 1263 HD1 ARG A 136 -9.957 -7.677 -1.580 1.00 0.00 A ATOM 1264 HE ARG A 136 -8.783 -4.929 -1.853 1.00 0.00 A ATOM 1265 HG2 ARG A 136 -8.364 -8.899 -2.917 1.00 0.00 A ATOM 1266 HG1 ARG A 136 -7.414 -8.169 -1.633 1.00 0.00 A ATOM 1267 HH11 ARG A 136 -9.010 -7.731 0.326 1.00 0.00 A ATOM 1268 HH12 ARG A 136 -8.620 -6.658 1.763 1.00 0.00 A ATOM 1269 HH21 ARG A 136 -8.351 -3.812 -0.153 1.00 0.00 A ATOM 1270 HH22 ARG A 136 -8.273 -4.590 1.507 1.00 0.00 A ATOM 1271 N ARG A 136 -5.036 -6.984 -4.800 1.00 0.00 A ATOM 1272 NE ARG A 136 -8.888 -5.833 -1.379 1.00 0.00 A ATOM 1273 NH1 ARG A 136 -8.786 -6.832 0.765 1.00 0.00 A ATOM 1274 NH2 ARG A 136 -8.412 -4.609 0.490 1.00 0.00 A ATOM 1275 O ARG A 136 -5.921 -10.356 -3.729 1.00 0.00 A ATOM 1276 C SER A 137 -4.480 -11.017 -7.373 1.00 0.00 A ATOM 1277 CA SER A 137 -5.814 -10.837 -6.568 1.00 0.00 A ATOM 1278 CB SER A 137 -7.032 -11.018 -7.502 1.00 0.00 A ATOM 1279 HN SER A 137 -5.774 -8.673 -6.362 1.00 0.00 A ATOM 1280 HA SER A 137 -5.847 -11.653 -5.831 1.00 0.00 A ATOM 1281 HB2 SER A 137 -7.089 -10.203 -8.249 1.00 0.00 A ATOM 1282 HB1 SER A 137 -6.939 -11.955 -8.083 1.00 0.00 A ATOM 1283 HG SER A 137 -8.164 -11.820 -6.169 1.00 0.00 A ATOM 1284 N SER A 137 -5.921 -9.543 -5.846 1.00 0.00 A ATOM 1285 O SER A 137 -4.038 -12.159 -7.518 1.00 0.00 A ATOM 1286 OG SER A 137 -8.248 -11.070 -6.763 1.00 0.00 A ATOM 1287 C THR A 138 -1.371 -9.754 -7.618 1.00 0.00 A ATOM 1288 CA THR A 138 -2.542 -9.998 -8.627 1.00 0.00 A ATOM 1289 CB THR A 138 -2.558 -8.957 -9.796 1.00 0.00 A ATOM 1290 CG2 THR A 138 -1.308 -8.962 -10.697 1.00 0.00 A ATOM 1291 HN THR A 138 -4.334 -9.051 -7.749 1.00 0.00 A ATOM 1292 HA THR A 138 -2.420 -11.008 -9.069 1.00 0.00 A ATOM 1293 HB THR A 138 -2.664 -7.938 -9.377 1.00 0.00 A ATOM 1294 HG1 THR A 138 -3.545 -10.065 -11.024 1.00 0.00 A ATOM 1295 HG21 THR A 138 -1.109 -9.965 -11.119 1.00 0.00 A ATOM 1296 HG22 THR A 138 -1.417 -8.268 -11.549 1.00 0.00 A ATOM 1297 HG23 THR A 138 -0.402 -8.644 -10.149 1.00 0.00 A ATOM 1298 N THR A 138 -3.860 -9.944 -7.921 1.00 0.00 A ATOM 1299 O THR A 138 -1.515 -9.019 -6.638 1.00 0.00 A ATOM 1300 OG1 THR A 138 -3.673 -9.188 -10.655 1.00 0.00 A ATOM 1301 C SER A 139 1.759 -8.858 -7.192 1.00 0.00 A ATOM 1302 CA SER A 139 0.983 -10.188 -6.962 1.00 0.00 A ATOM 1303 CB SER A 139 1.928 -11.396 -7.119 1.00 0.00 A ATOM 1304 HN SER A 139 -0.158 -10.934 -8.706 1.00 0.00 A ATOM 1305 HA SER A 139 0.615 -10.234 -5.915 1.00 0.00 A ATOM 1306 HB2 SER A 139 1.375 -12.346 -7.000 1.00 0.00 A ATOM 1307 HB1 SER A 139 2.386 -11.428 -8.125 1.00 0.00 A ATOM 1308 HG SER A 139 3.594 -12.019 -6.372 1.00 0.00 A ATOM 1309 N SER A 139 -0.188 -10.348 -7.865 1.00 0.00 A ATOM 1310 O SER A 139 2.050 -8.463 -8.326 1.00 0.00 A ATOM 1311 OG SER A 139 2.956 -11.342 -6.136 1.00 0.00 A ATOM 1312 C VAL A 140 4.546 -7.586 -6.282 1.00 0.00 A ATOM 1313 CA VAL A 140 3.082 -7.060 -6.051 1.00 0.00 A ATOM 1314 CB VAL A 140 2.958 -6.230 -4.721 1.00 0.00 A ATOM 1315 CG1 VAL A 140 3.928 -5.026 -4.639 1.00 0.00 A ATOM 1316 CG2 VAL A 140 1.539 -5.703 -4.421 1.00 0.00 A ATOM 1317 HN VAL A 140 1.829 -8.670 -5.201 1.00 0.00 A ATOM 1318 HA VAL A 140 2.807 -6.371 -6.879 1.00 0.00 A ATOM 1319 HB VAL A 140 3.223 -6.907 -3.889 1.00 0.00 A ATOM 1320 HG11 VAL A 140 4.985 -5.344 -4.708 1.00 0.00 A ATOM 1321 HG12 VAL A 140 3.752 -4.294 -5.449 1.00 0.00 A ATOM 1322 HG13 VAL A 140 3.838 -4.487 -3.677 1.00 0.00 A ATOM 1323 HG21 VAL A 140 0.803 -6.524 -4.345 1.00 0.00 A ATOM 1324 HG22 VAL A 140 1.500 -5.162 -3.458 1.00 0.00 A ATOM 1325 HG23 VAL A 140 1.187 -5.006 -5.199 1.00 0.00 A ATOM 1326 N VAL A 140 2.137 -8.218 -6.069 1.00 0.00 A ATOM 1327 O VAL A 140 5.200 -7.153 -7.235 1.00 0.00 A ATOM 1328 C SER A 141 6.427 -10.300 -6.352 1.00 0.00 A ATOM 1329 CA SER A 141 6.425 -9.032 -5.461 1.00 0.00 A ATOM 1330 CB SER A 141 6.909 -9.350 -4.026 1.00 0.00 A ATOM 1331 HN SER A 141 4.343 -8.884 -4.761 1.00 0.00 A ATOM 1332 HA SER A 141 7.112 -8.263 -5.872 1.00 0.00 A ATOM 1333 HB2 SER A 141 6.234 -10.067 -3.519 1.00 0.00 A ATOM 1334 HB1 SER A 141 7.898 -9.844 -4.050 1.00 0.00 A ATOM 1335 HG SER A 141 7.321 -8.448 -2.376 1.00 0.00 A ATOM 1336 N SER A 141 5.042 -8.492 -5.403 1.00 0.00 A ATOM 1337 O SER A 141 5.794 -11.305 -6.012 1.00 0.00 A ATOM 1338 OG SER A 141 7.011 -8.167 -3.240 1.00 0.00 A ATOM 1339 C ARG A 142 8.069 -12.435 -8.340 1.00 0.00 A ATOM 1340 CA ARG A 142 7.037 -11.287 -8.556 1.00 0.00 A ATOM 1341 CB ARG A 142 7.118 -10.641 -9.970 1.00 0.00 A ATOM 1342 CD ARG A 142 4.572 -9.959 -10.195 1.00 0.00 A ATOM 1343 CG ARG A 142 6.059 -9.562 -10.321 1.00 0.00 A ATOM 1344 CZ ARG A 142 2.887 -11.293 -11.485 1.00 0.00 A ATOM 1345 HN ARG A 142 7.611 -9.346 -7.664 1.00 0.00 A ATOM 1346 HA ARG A 142 6.026 -11.745 -8.517 1.00 0.00 A ATOM 1347 HB2 ARG A 142 8.122 -10.199 -10.115 1.00 0.00 A ATOM 1348 HB1 ARG A 142 7.055 -11.442 -10.731 1.00 0.00 A ATOM 1349 HD2 ARG A 142 4.351 -10.319 -9.173 1.00 0.00 A ATOM 1350 HD1 ARG A 142 3.957 -9.049 -10.316 1.00 0.00 A ATOM 1351 HE ARG A 142 4.861 -11.517 -11.718 1.00 0.00 A ATOM 1352 HG2 ARG A 142 6.231 -8.681 -9.676 1.00 0.00 A ATOM 1353 HG1 ARG A 142 6.252 -9.189 -11.345 1.00 0.00 A ATOM 1354 HH11 ARG A 142 2.020 -9.990 -10.222 1.00 0.00 A ATOM 1355 HH12 ARG A 142 0.908 -11.045 -11.230 1.00 0.00 A ATOM 1356 HH21 ARG A 142 3.502 -12.661 -12.810 1.00 0.00 A ATOM 1357 HH22 ARG A 142 1.692 -12.454 -12.595 1.00 0.00 A ATOM 1358 N ARG A 142 7.130 -10.238 -7.500 1.00 0.00 A ATOM 1359 NE ARG A 142 4.163 -10.978 -11.192 1.00 0.00 A ATOM 1360 NH1 ARG A 142 1.829 -10.717 -10.921 1.00 0.00 A ATOM 1361 NH2 ARG A 142 2.672 -12.231 -12.388 1.00 0.00 A ATOM 1362 O ARG A 142 9.137 -12.488 -8.958 1.00 0.00 A ATOM 1363 C ASN A 143 7.337 -15.528 -6.480 1.00 0.00 A ATOM 1364 CA ASN A 143 8.414 -14.626 -7.158 1.00 0.00 A ATOM 1365 CB ASN A 143 9.738 -14.399 -6.361 1.00 0.00 A ATOM 1366 CG ASN A 143 10.559 -15.675 -6.092 1.00 0.00 A ATOM 1367 HN ASN A 143 6.777 -13.172 -7.015 1.00 0.00 A ATOM 1368 HA ASN A 143 8.682 -15.096 -8.125 1.00 0.00 A ATOM 1369 HB2 ASN A 143 10.373 -13.661 -6.889 1.00 0.00 A ATOM 1370 HB1 ASN A 143 9.515 -13.915 -5.390 1.00 0.00 A ATOM 1371 HD21 ASN A 143 11.557 -15.436 -7.816 1.00 0.00 A ATOM 1372 HD22 ASN A 143 11.995 -16.891 -6.787 1.00 0.00 A ATOM 1373 N ASN A 143 7.688 -13.362 -7.446 1.00 0.00 A ATOM 1374 ND2 ASN A 143 11.462 -16.038 -6.991 1.00 0.00 A ATOM 1375 O ASN A 143 6.768 -16.398 -7.146 1.00 0.00 A ATOM 1376 OD1 ASN A 143 10.385 -16.343 -5.073 1.00 0.00 A ATOM 1377 C GLN A 144 4.709 -14.872 -4.490 1.00 0.00 A ATOM 1378 CA GLN A 144 5.885 -15.897 -4.473 1.00 0.00 A ATOM 1379 CB GLN A 144 6.279 -16.263 -3.017 1.00 0.00 A ATOM 1380 CD GLN A 144 7.627 -17.772 -1.430 1.00 0.00 A ATOM 1381 CG GLN A 144 7.275 -17.439 -2.888 1.00 0.00 A ATOM 1382 HN GLN A 144 7.593 -14.537 -4.757 1.00 0.00 A ATOM 1383 HA GLN A 144 5.567 -16.830 -4.983 1.00 0.00 A ATOM 1384 HB2 GLN A 144 6.685 -15.372 -2.499 1.00 0.00 A ATOM 1385 HB1 GLN A 144 5.364 -16.529 -2.452 1.00 0.00 A ATOM 1386 HE21 GLN A 144 9.270 -16.623 -1.531 1.00 0.00 A ATOM 1387 HE22 GLN A 144 8.936 -17.473 0.061 1.00 0.00 A ATOM 1388 HG2 GLN A 144 6.842 -18.341 -3.361 1.00 0.00 A ATOM 1389 HG1 GLN A 144 8.194 -17.228 -3.469 1.00 0.00 A ATOM 1390 N GLN A 144 7.041 -15.289 -5.184 1.00 0.00 A ATOM 1391 NE2 GLN A 144 8.723 -17.235 -0.914 1.00 0.00 A ATOM 1392 O GLN A 144 4.918 -13.653 -4.430 1.00 0.00 A ATOM 1393 OE1 GLN A 144 6.917 -18.517 -0.755 1.00 0.00 A ATOM 1394 C GLN A 145 1.856 -13.906 -3.296 1.00 0.00 A ATOM 1395 CA GLN A 145 2.255 -14.505 -4.676 1.00 0.00 A ATOM 1396 CB GLN A 145 1.068 -15.266 -5.323 1.00 0.00 A ATOM 1397 CD GLN A 145 -0.024 -16.188 -7.460 1.00 0.00 A ATOM 1398 CG GLN A 145 1.253 -15.621 -6.817 1.00 0.00 A ATOM 1399 HN GLN A 145 3.402 -16.397 -4.601 1.00 0.00 A ATOM 1400 HA GLN A 145 2.496 -13.681 -5.374 1.00 0.00 A ATOM 1401 HB2 GLN A 145 0.833 -16.180 -4.744 1.00 0.00 A ATOM 1402 HB1 GLN A 145 0.166 -14.634 -5.235 1.00 0.00 A ATOM 1403 HE21 GLN A 145 -0.409 -14.419 -8.326 1.00 0.00 A ATOM 1404 HE22 GLN A 145 -1.599 -15.782 -8.635 1.00 0.00 A ATOM 1405 HG2 GLN A 145 1.609 -14.734 -7.375 1.00 0.00 A ATOM 1406 HG1 GLN A 145 2.063 -16.367 -6.923 1.00 0.00 A ATOM 1407 N GLN A 145 3.460 -15.373 -4.559 1.00 0.00 A ATOM 1408 NE2 GLN A 145 -0.751 -15.381 -8.220 1.00 0.00 A ATOM 1409 O GLN A 145 1.443 -14.642 -2.394 1.00 0.00 A ATOM 1410 OE1 GLN A 145 -0.367 -17.356 -7.279 1.00 0.00 A ATOM 1411 C ILE A 146 0.678 -10.720 -2.224 1.00 0.00 A ATOM 1412 CA ILE A 146 1.713 -11.838 -1.885 1.00 0.00 A ATOM 1413 CB ILE A 146 2.959 -11.239 -1.118 1.00 0.00 A ATOM 1414 CD1 ILE A 146 4.959 -12.977 -1.292 1.00 0.00 A ATOM 1415 CG1 ILE A 146 4.400 -11.579 -1.598 1.00 0.00 A ATOM 1416 CG2 ILE A 146 2.804 -11.466 0.407 1.00 0.00 A ATOM 1417 HN ILE A 146 2.363 -12.089 -3.985 1.00 0.00 A ATOM 1418 HA ILE A 146 1.216 -12.556 -1.198 1.00 0.00 A ATOM 1419 HB ILE A 146 2.933 -10.138 -1.261 1.00 0.00 A ATOM 1420 HD11 ILE A 146 4.312 -13.779 -1.688 1.00 0.00 A ATOM 1421 HD12 ILE A 146 5.957 -13.104 -1.750 1.00 0.00 A ATOM 1422 HD13 ILE A 146 5.077 -13.143 -0.207 1.00 0.00 A ATOM 1423 HG12 ILE A 146 4.460 -11.402 -2.688 1.00 0.00 A ATOM 1424 HG11 ILE A 146 5.096 -10.837 -1.162 1.00 0.00 A ATOM 1425 HG21 ILE A 146 1.869 -11.019 0.793 1.00 0.00 A ATOM 1426 HG22 ILE A 146 2.779 -12.541 0.664 1.00 0.00 A ATOM 1427 HG23 ILE A 146 3.635 -11.019 0.982 1.00 0.00 A ATOM 1428 N ILE A 146 2.006 -12.572 -3.153 1.00 0.00 A ATOM 1429 O ILE A 146 0.897 -9.908 -3.133 1.00 0.00 A ATOM 1430 C PHE A 147 -1.951 -8.820 -0.660 1.00 0.00 A ATOM 1431 CA PHE A 147 -1.622 -9.843 -1.795 1.00 0.00 A ATOM 1432 CB PHE A 147 -2.848 -10.758 -2.121 1.00 0.00 A ATOM 1433 CD1 PHE A 147 -1.966 -11.619 -4.397 1.00 0.00 A ATOM 1434 CD2 PHE A 147 -3.479 -13.001 -3.120 1.00 0.00 A ATOM 1435 CE1 PHE A 147 -1.870 -12.618 -5.361 1.00 0.00 A ATOM 1436 CE2 PHE A 147 -3.402 -13.987 -4.101 1.00 0.00 A ATOM 1437 CG PHE A 147 -2.750 -11.812 -3.251 1.00 0.00 A ATOM 1438 CZ PHE A 147 -2.592 -13.798 -5.215 1.00 0.00 A ATOM 1439 HN PHE A 147 -0.455 -11.398 -0.729 1.00 0.00 A ATOM 1440 HA PHE A 147 -1.418 -9.244 -2.705 1.00 0.00 A ATOM 1441 HB2 PHE A 147 -3.159 -11.257 -1.182 1.00 0.00 A ATOM 1442 HB1 PHE A 147 -3.707 -10.110 -2.371 1.00 0.00 A ATOM 1443 HD1 PHE A 147 -1.409 -10.706 -4.537 1.00 0.00 A ATOM 1444 HD2 PHE A 147 -4.107 -13.170 -2.257 1.00 0.00 A ATOM 1445 HE1 PHE A 147 -1.254 -12.471 -6.237 1.00 0.00 A ATOM 1446 HE2 PHE A 147 -3.974 -14.897 -4.002 1.00 0.00 A ATOM 1447 HZ PHE A 147 -2.532 -14.565 -5.972 1.00 0.00 A ATOM 1448 N PHE A 147 -0.437 -10.691 -1.472 1.00 0.00 A ATOM 1449 O PHE A 147 -1.426 -8.875 0.457 1.00 0.00 A ATOM 1450 C LEU A 148 -4.541 -7.235 0.732 1.00 0.00 A ATOM 1451 CA LEU A 148 -3.289 -6.782 -0.079 1.00 0.00 A ATOM 1452 CB LEU A 148 -3.580 -5.519 -0.948 1.00 0.00 A ATOM 1453 CD1 LEU A 148 -1.224 -5.253 -2.022 1.00 0.00 A ATOM 1454 CD2 LEU A 148 -2.857 -3.337 -2.024 1.00 0.00 A ATOM 1455 CG LEU A 148 -2.376 -4.579 -1.250 1.00 0.00 A ATOM 1456 HN LEU A 148 -3.201 -7.940 -1.951 1.00 0.00 A ATOM 1457 HA LEU A 148 -2.469 -6.521 0.622 1.00 0.00 A ATOM 1458 HB2 LEU A 148 -4.089 -5.801 -1.892 1.00 0.00 A ATOM 1459 HB1 LEU A 148 -4.339 -4.905 -0.432 1.00 0.00 A ATOM 1460 HD11 LEU A 148 -1.577 -5.733 -2.952 1.00 0.00 A ATOM 1461 HD12 LEU A 148 -0.436 -4.532 -2.301 1.00 0.00 A ATOM 1462 HD13 LEU A 148 -0.728 -6.034 -1.417 1.00 0.00 A ATOM 1463 HD21 LEU A 148 -3.649 -2.795 -1.474 1.00 0.00 A ATOM 1464 HD22 LEU A 148 -2.039 -2.613 -2.193 1.00 0.00 A ATOM 1465 HD23 LEU A 148 -3.266 -3.605 -3.016 1.00 0.00 A ATOM 1466 HG LEU A 148 -1.968 -4.224 -0.284 1.00 0.00 A ATOM 1467 N LEU A 148 -2.845 -7.870 -0.991 1.00 0.00 A ATOM 1468 O LEU A 148 -5.607 -7.469 0.153 1.00 0.00 A ATOM 1469 C ARG A 149 -5.763 -6.548 3.984 1.00 0.00 A ATOM 1470 CA ARG A 149 -5.493 -7.726 3.003 1.00 0.00 A ATOM 1471 CB ARG A 149 -5.108 -9.018 3.789 1.00 0.00 A ATOM 1472 CD ARG A 149 -4.993 -10.748 1.779 1.00 0.00 A ATOM 1473 CG ARG A 149 -5.545 -10.369 3.168 1.00 0.00 A ATOM 1474 CZ ARG A 149 -2.866 -12.095 1.658 1.00 0.00 A ATOM 1475 HN ARG A 149 -3.491 -7.036 2.447 1.00 0.00 A ATOM 1476 HA ARG A 149 -6.426 -7.930 2.439 1.00 0.00 A ATOM 1477 HB2 ARG A 149 -4.025 -9.035 4.014 1.00 0.00 A ATOM 1478 HB1 ARG A 149 -5.577 -8.996 4.792 1.00 0.00 A ATOM 1479 HD2 ARG A 149 -5.521 -11.651 1.422 1.00 0.00 A ATOM 1480 HD1 ARG A 149 -5.273 -9.970 1.048 1.00 0.00 A ATOM 1481 HE ARG A 149 -2.894 -10.105 1.804 1.00 0.00 A ATOM 1482 HG2 ARG A 149 -5.298 -11.179 3.881 1.00 0.00 A ATOM 1483 HG1 ARG A 149 -6.649 -10.380 3.112 1.00 0.00 A ATOM 1484 HH11 ARG A 149 -4.494 -13.274 1.593 1.00 0.00 A ATOM 1485 HH12 ARG A 149 -2.858 -14.101 1.512 1.00 0.00 A ATOM 1486 HH21 ARG A 149 -1.102 -11.149 1.705 1.00 0.00 A ATOM 1487 HH22 ARG A 149 -1.071 -12.978 1.571 1.00 0.00 A ATOM 1488 N ARG A 149 -4.395 -7.347 2.068 1.00 0.00 A ATOM 1489 NE ARG A 149 -3.516 -10.919 1.753 1.00 0.00 A ATOM 1490 NH1 ARG A 149 -3.468 -13.279 1.580 1.00 0.00 A ATOM 1491 NH2 ARG A 149 -1.546 -12.072 1.643 1.00 0.00 A ATOM 1492 O ARG A 149 -4.860 -5.809 4.389 1.00 0.00 A ATOM 1493 C ASP A 150 -7.011 -5.455 6.770 1.00 0.00 A ATOM 1494 CA ASP A 150 -7.469 -5.285 5.287 1.00 0.00 A ATOM 1495 CB ASP A 150 -9.013 -5.114 5.212 1.00 0.00 A ATOM 1496 CG ASP A 150 -9.555 -4.549 3.892 1.00 0.00 A ATOM 1497 HN ASP A 150 -7.686 -7.093 4.010 1.00 0.00 A ATOM 1498 HA ASP A 150 -7.004 -4.353 4.895 1.00 0.00 A ATOM 1499 HB2 ASP A 150 -9.521 -6.069 5.451 1.00 0.00 A ATOM 1500 HB1 ASP A 150 -9.351 -4.417 6.001 1.00 0.00 A ATOM 1501 N ASP A 150 -7.033 -6.402 4.399 1.00 0.00 A ATOM 1502 O ASP A 150 -6.832 -6.567 7.279 1.00 0.00 A ATOM 1503 OD1 ASP A 150 -9.200 -3.405 3.532 1.00 0.00 A ATOM 1504 OD2 ASP A 150 -10.344 -5.244 3.214 1.00 0.00 A ATOM 1505 C ILE A 151 -7.453 -4.679 9.905 1.00 0.00 A ATOM 1506 CA ILE A 151 -6.376 -4.225 8.863 1.00 0.00 A ATOM 1507 CB ILE A 151 -5.808 -2.789 9.176 1.00 0.00 A ATOM 1508 CD1 ILE A 151 -6.492 -0.353 9.806 1.00 0.00 A ATOM 1509 CG1 ILE A 151 -6.828 -1.621 9.007 1.00 0.00 A ATOM 1510 CG2 ILE A 151 -4.480 -2.511 8.430 1.00 0.00 A ATOM 1511 HN ILE A 151 -7.034 -3.458 6.899 1.00 0.00 A ATOM 1512 HA ILE A 151 -5.529 -4.934 8.971 1.00 0.00 A ATOM 1513 HB ILE A 151 -5.529 -2.802 10.246 1.00 0.00 A ATOM 1514 HD11 ILE A 151 -6.421 -0.561 10.889 1.00 0.00 A ATOM 1515 HD12 ILE A 151 -5.532 0.093 9.489 1.00 0.00 A ATOM 1516 HD13 ILE A 151 -7.272 0.418 9.674 1.00 0.00 A ATOM 1517 HG12 ILE A 151 -6.951 -1.365 7.937 1.00 0.00 A ATOM 1518 HG11 ILE A 151 -7.831 -1.951 9.335 1.00 0.00 A ATOM 1519 HG21 ILE A 151 -3.717 -3.277 8.659 1.00 0.00 A ATOM 1520 HG22 ILE A 151 -4.619 -2.509 7.334 1.00 0.00 A ATOM 1521 HG23 ILE A 151 -4.035 -1.537 8.707 1.00 0.00 A ATOM 1522 N ILE A 151 -6.844 -4.304 7.447 1.00 0.00 A ATOM 1523 O ILE A 151 -8.651 -4.764 9.613 1.00 0.00 A ATOM 1524 C GLU A 152 -8.272 -3.876 12.975 1.00 0.00 A ATOM 1525 CA GLU A 152 -7.874 -5.214 12.305 1.00 0.00 A ATOM 1526 CB GLU A 152 -7.174 -6.221 13.263 1.00 0.00 A ATOM 1527 CD GLU A 152 -9.213 -7.563 14.291 1.00 0.00 A ATOM 1528 CG GLU A 152 -7.969 -6.686 14.507 1.00 0.00 A ATOM 1529 HN GLU A 152 -5.985 -4.758 11.257 1.00 0.00 A ATOM 1530 HA GLU A 152 -8.803 -5.696 11.946 1.00 0.00 A ATOM 1531 HB2 GLU A 152 -6.862 -7.120 12.699 1.00 0.00 A ATOM 1532 HB1 GLU A 152 -6.225 -5.781 13.623 1.00 0.00 A ATOM 1533 HG2 GLU A 152 -7.275 -7.253 15.155 1.00 0.00 A ATOM 1534 HG1 GLU A 152 -8.260 -5.807 15.111 1.00 0.00 A ATOM 1535 N GLU A 152 -6.991 -4.938 11.143 1.00 0.00 A ATOM 1536 O GLU A 152 -9.423 -3.442 12.966 1.00 0.00 A ATOM 1537 OE1 GLU A 152 -9.687 -7.733 13.146 1.00 0.00 A ATOM 1538 OE2 GLU A 152 -9.726 -8.097 15.298 1.00 0.00 A END
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