NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
370913 |
1c2n   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -9.385 -11.361 -7.589 1.00 0.00 A ATOM 2 CA GLY A 1 -7.971 -11.573 -8.138 1.00 0.00 A ATOM 3 HA2 GLY A 1 -7.760 -12.642 -8.171 1.00 0.00 A ATOM 4 HA1 GLY A 1 -7.249 -11.097 -7.476 1.00 0.00 A ATOM 5 N GLY A 1 -7.838 -11.030 -9.480 1.00 0.00 A ATOM 6 O GLY A 1 -10.177 -10.579 -8.120 1.00 0.00 A ATOM 7 C ASP A 2 -11.203 -10.671 -5.141 1.00 0.00 A ATOM 8 CA ASP A 2 -11.025 -11.993 -5.889 1.00 0.00 A ATOM 9 CB ASP A 2 -11.251 -13.220 -4.999 1.00 0.00 A ATOM 10 CG ASP A 2 -12.706 -13.346 -4.553 1.00 0.00 A ATOM 11 HN ASP A 2 -9.000 -12.625 -6.054 1.00 0.00 A ATOM 12 HA ASP A 2 -11.772 -12.045 -6.684 1.00 0.00 A ATOM 13 HB2 ASP A 2 -11.000 -14.117 -5.568 1.00 0.00 A ATOM 14 HB1 ASP A 2 -10.602 -13.173 -4.127 1.00 0.00 A ATOM 15 N ASP A 2 -9.704 -12.054 -6.494 1.00 0.00 A ATOM 16 O ASP A 2 -11.028 -10.595 -3.927 1.00 0.00 A ATOM 17 OD1 ASP A 2 -13.311 -12.299 -4.233 1.00 0.00 A ATOM 18 OD2 ASP A 2 -13.151 -14.504 -4.417 1.00 0.00 A ATOM 19 C ALA A 3 -12.796 -8.341 -4.112 1.00 0.00 A ATOM 20 CA ALA A 3 -11.859 -8.308 -5.329 1.00 0.00 A ATOM 21 CB ALA A 3 -12.423 -7.413 -6.434 1.00 0.00 A ATOM 22 HN ALA A 3 -11.574 -9.753 -6.882 1.00 0.00 A ATOM 23 HA ALA A 3 -10.903 -7.890 -5.010 1.00 0.00 A ATOM 24 HB1 ALA A 3 -11.705 -7.344 -7.253 1.00 0.00 A ATOM 25 HB2 ALA A 3 -13.358 -7.830 -6.809 1.00 0.00 A ATOM 26 HB3 ALA A 3 -12.609 -6.414 -6.040 1.00 0.00 A ATOM 27 N ALA A 3 -11.607 -9.634 -5.874 1.00 0.00 A ATOM 28 O ALA A 3 -12.625 -7.550 -3.188 1.00 0.00 A ATOM 29 C ALA A 4 -13.962 -9.803 -1.720 1.00 0.00 A ATOM 30 CA ALA A 4 -14.716 -9.354 -2.974 1.00 0.00 A ATOM 31 CB ALA A 4 -15.871 -10.299 -3.319 1.00 0.00 A ATOM 32 HN ALA A 4 -13.842 -9.925 -4.836 1.00 0.00 A ATOM 33 HA ALA A 4 -15.146 -8.370 -2.779 1.00 0.00 A ATOM 34 HB1 ALA A 4 -16.385 -9.942 -4.211 1.00 0.00 A ATOM 35 HB2 ALA A 4 -15.508 -11.311 -3.495 1.00 0.00 A ATOM 36 HB3 ALA A 4 -16.578 -10.320 -2.489 1.00 0.00 A ATOM 37 N ALA A 4 -13.792 -9.236 -4.099 1.00 0.00 A ATOM 38 O ALA A 4 -14.065 -9.163 -0.672 1.00 0.00 A ATOM 39 C LYS A 5 -11.407 -10.181 -0.321 1.00 0.00 A ATOM 40 CA LYS A 5 -12.342 -11.320 -0.714 1.00 0.00 A ATOM 41 CB LYS A 5 -11.528 -12.571 -1.055 1.00 0.00 A ATOM 42 CD LYS A 5 -11.611 -15.085 -1.531 1.00 0.00 A ATOM 43 CE LYS A 5 -10.397 -15.409 -0.646 1.00 0.00 A ATOM 44 CG LYS A 5 -12.393 -13.834 -1.097 1.00 0.00 A ATOM 45 HN LYS A 5 -13.087 -11.343 -2.729 1.00 0.00 A ATOM 46 HA LYS A 5 -12.980 -11.544 0.143 1.00 0.00 A ATOM 47 HB2 LYS A 5 -11.005 -12.428 -1.999 1.00 0.00 A ATOM 48 HB1 LYS A 5 -10.795 -12.690 -0.257 1.00 0.00 A ATOM 49 HD2 LYS A 5 -12.304 -15.927 -1.481 1.00 0.00 A ATOM 50 HD1 LYS A 5 -11.292 -14.989 -2.570 1.00 0.00 A ATOM 51 HE2 LYS A 5 -10.620 -15.178 0.397 1.00 0.00 A ATOM 52 HE1 LYS A 5 -10.187 -16.476 -0.724 1.00 0.00 A ATOM 53 HG2 LYS A 5 -12.815 -14.004 -0.105 1.00 0.00 A ATOM 54 HG1 LYS A 5 -13.221 -13.681 -1.791 1.00 0.00 A ATOM 55 HZ1 LYS A 5 -8.952 -14.938 -2.022 1.00 0.00 A ATOM 56 HZ2 LYS A 5 -9.315 -13.693 -1.011 1.00 0.00 A ATOM 57 HZ3 LYS A 5 -8.407 -14.947 -0.470 1.00 0.00 A ATOM 58 N LYS A 5 -13.178 -10.882 -1.826 1.00 0.00 A ATOM 59 NZ LYS A 5 -9.178 -14.691 -1.070 1.00 0.00 A ATOM 60 O LYS A 5 -11.286 -9.881 0.859 1.00 0.00 A ATOM 61 C GLY A 6 -10.679 -7.294 -0.199 1.00 0.00 A ATOM 62 CA GLY A 6 -9.980 -8.336 -1.073 1.00 0.00 A ATOM 63 HN GLY A 6 -10.999 -9.786 -2.264 1.00 0.00 A ATOM 64 HA2 GLY A 6 -9.067 -8.669 -0.580 1.00 0.00 A ATOM 65 HA1 GLY A 6 -9.718 -7.895 -2.029 1.00 0.00 A ATOM 66 N GLY A 6 -10.845 -9.480 -1.308 1.00 0.00 A ATOM 67 O GLY A 6 -10.122 -6.852 0.804 1.00 0.00 A ATOM 68 C GLU A 7 -12.853 -6.467 1.681 1.00 0.00 A ATOM 69 CA GLU A 7 -12.718 -6.001 0.233 1.00 0.00 A ATOM 70 CB GLU A 7 -14.092 -5.798 -0.420 1.00 0.00 A ATOM 71 CD GLU A 7 -16.013 -4.144 -0.545 1.00 0.00 A ATOM 72 CG GLU A 7 -14.891 -4.712 0.318 1.00 0.00 A ATOM 73 HN GLU A 7 -12.324 -7.337 -1.385 1.00 0.00 A ATOM 74 HA GLU A 7 -12.191 -5.047 0.231 1.00 0.00 A ATOM 75 HB2 GLU A 7 -13.951 -5.505 -1.459 1.00 0.00 A ATOM 76 HB1 GLU A 7 -14.667 -6.724 -0.407 1.00 0.00 A ATOM 77 HG2 GLU A 7 -15.327 -5.131 1.225 1.00 0.00 A ATOM 78 HG1 GLU A 7 -14.227 -3.898 0.608 1.00 0.00 A ATOM 79 N GLU A 7 -11.925 -6.947 -0.537 1.00 0.00 A ATOM 80 O GLU A 7 -12.604 -5.694 2.602 1.00 0.00 A ATOM 81 OE1 GLU A 7 -16.800 -4.974 -1.049 1.00 0.00 A ATOM 82 OE2 GLU A 7 -15.878 -2.956 -0.914 1.00 0.00 A ATOM 83 C LYS A 8 -12.069 -8.205 3.983 1.00 0.00 A ATOM 84 CA LYS A 8 -13.403 -8.272 3.229 1.00 0.00 A ATOM 85 CB LYS A 8 -13.935 -9.710 3.152 1.00 0.00 A ATOM 86 CD LYS A 8 -15.808 -11.211 2.395 1.00 0.00 A ATOM 87 CE LYS A 8 -17.113 -11.310 1.595 1.00 0.00 A ATOM 88 CG LYS A 8 -15.333 -9.758 2.521 1.00 0.00 A ATOM 89 HN LYS A 8 -13.411 -8.323 1.079 1.00 0.00 A ATOM 90 HA LYS A 8 -14.129 -7.666 3.774 1.00 0.00 A ATOM 91 HB2 LYS A 8 -13.248 -10.322 2.567 1.00 0.00 A ATOM 92 HB1 LYS A 8 -13.990 -10.118 4.162 1.00 0.00 A ATOM 93 HD2 LYS A 8 -15.045 -11.790 1.872 1.00 0.00 A ATOM 94 HD1 LYS A 8 -15.946 -11.640 3.389 1.00 0.00 A ATOM 95 HE2 LYS A 8 -16.960 -10.907 0.593 1.00 0.00 A ATOM 96 HE1 LYS A 8 -17.395 -12.361 1.506 1.00 0.00 A ATOM 97 HG2 LYS A 8 -16.021 -9.188 3.148 1.00 0.00 A ATOM 98 HG1 LYS A 8 -15.310 -9.306 1.530 1.00 0.00 A ATOM 99 HZ1 LYS A 8 -18.364 -10.945 3.176 1.00 0.00 A ATOM 100 HZ2 LYS A 8 -17.989 -9.598 2.302 1.00 0.00 A ATOM 101 HZ3 LYS A 8 -19.062 -10.694 1.704 1.00 0.00 A ATOM 102 N LYS A 8 -13.251 -7.725 1.885 1.00 0.00 A ATOM 103 NZ LYS A 8 -18.217 -10.581 2.245 1.00 0.00 A ATOM 104 O LYS A 8 -11.985 -7.648 5.077 1.00 0.00 A ATOM 105 C GLU A 9 -9.163 -7.347 4.233 1.00 0.00 A ATOM 106 CA GLU A 9 -9.644 -8.752 3.863 1.00 0.00 A ATOM 107 CB GLU A 9 -8.749 -9.398 2.794 1.00 0.00 A ATOM 108 CD GLU A 9 -7.354 -11.177 3.986 1.00 0.00 A ATOM 109 CG GLU A 9 -7.362 -9.807 3.309 1.00 0.00 A ATOM 110 HN GLU A 9 -11.163 -9.070 2.427 1.00 0.00 A ATOM 111 HA GLU A 9 -9.645 -9.363 4.765 1.00 0.00 A ATOM 112 HB2 GLU A 9 -9.231 -10.289 2.388 1.00 0.00 A ATOM 113 HB1 GLU A 9 -8.624 -8.687 1.978 1.00 0.00 A ATOM 114 HG2 GLU A 9 -6.702 -9.868 2.446 1.00 0.00 A ATOM 115 HG1 GLU A 9 -6.962 -9.057 3.991 1.00 0.00 A ATOM 116 N GLU A 9 -11.008 -8.710 3.356 1.00 0.00 A ATOM 117 O GLU A 9 -8.457 -7.175 5.227 1.00 0.00 A ATOM 118 OE1 GLU A 9 -8.348 -11.476 4.682 1.00 0.00 A ATOM 119 OE2 GLU A 9 -6.244 -11.747 4.056 1.00 0.00 A ATOM 120 C PHE A 10 -9.659 -4.536 5.222 1.00 0.00 A ATOM 121 CA PHE A 10 -9.346 -4.934 3.776 1.00 0.00 A ATOM 122 CB PHE A 10 -10.048 -4.010 2.772 1.00 0.00 A ATOM 123 CD1 PHE A 10 -8.215 -2.750 1.573 1.00 0.00 A ATOM 124 CD2 PHE A 10 -9.486 -1.594 3.295 1.00 0.00 A ATOM 125 CE1 PHE A 10 -7.385 -1.625 1.428 1.00 0.00 A ATOM 126 CE2 PHE A 10 -8.651 -0.471 3.156 1.00 0.00 A ATOM 127 CG PHE A 10 -9.274 -2.735 2.500 1.00 0.00 A ATOM 128 CZ PHE A 10 -7.619 -0.477 2.205 1.00 0.00 A ATOM 129 HN PHE A 10 -10.183 -6.551 2.674 1.00 0.00 A ATOM 130 HA PHE A 10 -8.272 -4.835 3.628 1.00 0.00 A ATOM 131 HB2 PHE A 10 -10.170 -4.532 1.826 1.00 0.00 A ATOM 132 HB1 PHE A 10 -11.045 -3.764 3.139 1.00 0.00 A ATOM 133 HD1 PHE A 10 -8.006 -3.646 1.010 1.00 0.00 A ATOM 134 HD2 PHE A 10 -10.252 -1.606 4.057 1.00 0.00 A ATOM 135 HE1 PHE A 10 -6.547 -1.662 0.745 1.00 0.00 A ATOM 136 HE2 PHE A 10 -8.783 0.394 3.788 1.00 0.00 A ATOM 137 HZ PHE A 10 -7.010 0.406 2.081 1.00 0.00 A ATOM 138 N PHE A 10 -9.655 -6.332 3.513 1.00 0.00 A ATOM 139 O PHE A 10 -9.102 -3.555 5.713 1.00 0.00 A ATOM 140 C ASN A 11 -9.433 -4.987 8.127 1.00 0.00 A ATOM 141 CA ASN A 11 -10.756 -5.076 7.352 1.00 0.00 A ATOM 142 CB ASN A 11 -11.676 -6.146 7.963 1.00 0.00 A ATOM 143 CG ASN A 11 -10.934 -7.416 8.382 1.00 0.00 A ATOM 144 HN ASN A 11 -10.953 -6.090 5.462 1.00 0.00 A ATOM 145 HA ASN A 11 -11.276 -4.122 7.439 1.00 0.00 A ATOM 146 HB2 ASN A 11 -12.110 -5.722 8.870 1.00 0.00 A ATOM 147 HB1 ASN A 11 -12.496 -6.381 7.285 1.00 0.00 A ATOM 148 HD21 ASN A 11 -11.181 -8.247 6.552 1.00 0.00 A ATOM 149 HD22 ASN A 11 -10.310 -9.225 7.731 1.00 0.00 A ATOM 150 N ASN A 11 -10.506 -5.302 5.927 1.00 0.00 A ATOM 151 ND2 ASN A 11 -10.768 -8.366 7.470 1.00 0.00 A ATOM 152 O ASN A 11 -9.313 -4.194 9.057 1.00 0.00 A ATOM 153 OD1 ASN A 11 -10.495 -7.541 9.519 1.00 0.00 A ATOM 154 C LYS A 12 -6.350 -4.467 7.821 1.00 0.00 A ATOM 155 CA LYS A 12 -7.102 -5.703 8.318 1.00 0.00 A ATOM 156 CB LYS A 12 -6.345 -7.007 8.033 1.00 0.00 A ATOM 157 CD LYS A 12 -6.324 -9.513 8.570 1.00 0.00 A ATOM 158 CE LYS A 12 -6.461 -10.036 7.136 1.00 0.00 A ATOM 159 CG LYS A 12 -7.040 -8.170 8.756 1.00 0.00 A ATOM 160 HN LYS A 12 -8.555 -6.360 6.905 1.00 0.00 A ATOM 161 HA LYS A 12 -7.209 -5.613 9.401 1.00 0.00 A ATOM 162 HB2 LYS A 12 -6.313 -7.184 6.957 1.00 0.00 A ATOM 163 HB1 LYS A 12 -5.325 -6.914 8.407 1.00 0.00 A ATOM 164 HD2 LYS A 12 -5.270 -9.411 8.835 1.00 0.00 A ATOM 165 HD1 LYS A 12 -6.783 -10.233 9.250 1.00 0.00 A ATOM 166 HE2 LYS A 12 -7.510 -10.015 6.838 1.00 0.00 A ATOM 167 HE1 LYS A 12 -5.891 -9.406 6.453 1.00 0.00 A ATOM 168 HG2 LYS A 12 -7.067 -7.945 9.824 1.00 0.00 A ATOM 169 HG1 LYS A 12 -8.069 -8.264 8.410 1.00 0.00 A ATOM 170 HZ1 LYS A 12 -5.003 -11.467 7.304 1.00 0.00 A ATOM 171 HZ2 LYS A 12 -6.523 -12.026 7.619 1.00 0.00 A ATOM 172 HZ3 LYS A 12 -6.057 -11.731 6.065 1.00 0.00 A ATOM 173 N LYS A 12 -8.420 -5.753 7.708 1.00 0.00 A ATOM 174 NZ LYS A 12 -5.973 -11.421 7.026 1.00 0.00 A ATOM 175 O LYS A 12 -5.888 -3.668 8.633 1.00 0.00 A ATOM 176 C CYS A 13 -5.977 -1.806 6.561 1.00 0.00 A ATOM 177 CA CYS A 13 -5.628 -3.126 5.861 1.00 0.00 A ATOM 178 CB CYS A 13 -6.013 -2.992 4.394 1.00 0.00 A ATOM 179 HN CYS A 13 -6.777 -4.925 5.903 1.00 0.00 A ATOM 180 HA CYS A 13 -4.558 -3.354 5.795 1.00 0.00 A ATOM 181 HB2 CYS A 13 -7.087 -2.893 4.271 1.00 0.00 A ATOM 182 HB1 CYS A 13 -5.523 -2.116 3.969 1.00 0.00 A ATOM 183 N CYS A 13 -6.322 -4.250 6.500 1.00 0.00 A ATOM 184 O CYS A 13 -5.108 -1.028 6.972 1.00 0.00 A ATOM 185 SG CYS A 13 -5.414 -4.438 3.516 1.00 0.00 A ATOM 186 C LYS A 14 -7.383 -0.082 8.769 1.00 0.00 A ATOM 187 CA LYS A 14 -7.815 -0.363 7.322 1.00 0.00 A ATOM 188 CB LYS A 14 -9.337 -0.278 7.137 1.00 0.00 A ATOM 189 CD LYS A 14 -11.654 -0.990 7.951 1.00 0.00 A ATOM 190 CE LYS A 14 -12.056 0.386 8.500 1.00 0.00 A ATOM 191 CG LYS A 14 -10.137 -1.218 8.046 1.00 0.00 A ATOM 192 HN LYS A 14 -7.942 -2.289 6.414 1.00 0.00 A ATOM 193 HA LYS A 14 -7.391 0.423 6.707 1.00 0.00 A ATOM 194 HB2 LYS A 14 -9.617 0.747 7.347 1.00 0.00 A ATOM 195 HB1 LYS A 14 -9.584 -0.489 6.098 1.00 0.00 A ATOM 196 HD2 LYS A 14 -11.978 -1.090 6.914 1.00 0.00 A ATOM 197 HD1 LYS A 14 -12.146 -1.763 8.545 1.00 0.00 A ATOM 198 HE2 LYS A 14 -11.624 0.526 9.493 1.00 0.00 A ATOM 199 HE1 LYS A 14 -11.698 1.173 7.840 1.00 0.00 A ATOM 200 HG2 LYS A 14 -9.917 -2.233 7.732 1.00 0.00 A ATOM 201 HG1 LYS A 14 -9.830 -1.109 9.087 1.00 0.00 A ATOM 202 HZ1 LYS A 14 -13.942 0.429 7.701 1.00 0.00 A ATOM 203 HZ2 LYS A 14 -13.889 -0.143 9.248 1.00 0.00 A ATOM 204 HZ3 LYS A 14 -13.716 1.472 8.959 1.00 0.00 A ATOM 205 N LYS A 14 -7.285 -1.594 6.758 1.00 0.00 A ATOM 206 NZ LYS A 14 -13.515 0.544 8.609 1.00 0.00 A ATOM 207 O LYS A 14 -7.622 1.017 9.275 1.00 0.00 A ATOM 208 C THR A 15 -5.262 0.298 10.796 1.00 0.00 A ATOM 209 CA THR A 15 -6.261 -0.863 10.804 1.00 0.00 A ATOM 210 CB THR A 15 -5.621 -2.156 11.335 1.00 0.00 A ATOM 211 CG2 THR A 15 -5.213 -2.035 12.806 1.00 0.00 A ATOM 212 HN THR A 15 -6.600 -1.954 9.006 1.00 0.00 A ATOM 213 HA THR A 15 -7.095 -0.598 11.456 1.00 0.00 A ATOM 214 HB THR A 15 -4.734 -2.396 10.746 1.00 0.00 A ATOM 215 HG1 THR A 15 -6.596 -3.484 10.308 1.00 0.00 A ATOM 216 HG21 THR A 15 -6.078 -1.761 13.410 1.00 0.00 A ATOM 217 HG22 THR A 15 -4.827 -2.993 13.154 1.00 0.00 A ATOM 218 HG23 THR A 15 -4.435 -1.281 12.928 1.00 0.00 A ATOM 219 N THR A 15 -6.779 -1.063 9.454 1.00 0.00 A ATOM 220 O THR A 15 -5.154 1.024 11.781 1.00 0.00 A ATOM 221 OG1 THR A 15 -6.544 -3.219 11.234 1.00 0.00 A ATOM 222 C CYS A 16 -4.076 2.454 8.353 1.00 0.00 A ATOM 223 CA CYS A 16 -3.596 1.560 9.491 1.00 0.00 A ATOM 224 CB CYS A 16 -2.191 1.055 9.154 1.00 0.00 A ATOM 225 HN CYS A 16 -4.667 -0.191 8.919 1.00 0.00 A ATOM 226 HA CYS A 16 -3.527 2.174 10.388 1.00 0.00 A ATOM 227 HB2 CYS A 16 -2.280 0.277 8.405 1.00 0.00 A ATOM 228 HB1 CYS A 16 -1.612 1.864 8.711 1.00 0.00 A ATOM 229 N CYS A 16 -4.522 0.452 9.690 1.00 0.00 A ATOM 230 O CYS A 16 -3.815 3.655 8.385 1.00 0.00 A ATOM 231 SG CYS A 16 -1.291 0.544 10.651 1.00 0.00 A ATOM 232 C HIS A 17 -6.441 2.971 5.995 1.00 0.00 A ATOM 233 CA HIS A 17 -4.967 2.568 6.063 1.00 0.00 A ATOM 234 CB HIS A 17 -4.614 1.657 4.885 1.00 0.00 A ATOM 235 CD2 HIS A 17 -2.392 0.263 5.173 1.00 0.00 A ATOM 236 CE1 HIS A 17 -1.028 1.641 4.193 1.00 0.00 A ATOM 237 CG HIS A 17 -3.145 1.343 4.813 1.00 0.00 A ATOM 238 HN HIS A 17 -4.739 0.851 7.281 1.00 0.00 A ATOM 239 HA HIS A 17 -4.372 3.479 5.972 1.00 0.00 A ATOM 240 HB2 HIS A 17 -5.217 0.755 4.927 1.00 0.00 A ATOM 241 HB1 HIS A 17 -4.861 2.156 3.952 1.00 0.00 A ATOM 242 HD1 HIS A 17 -2.470 3.108 3.800 1.00 0.00 A ATOM 243 HD2 HIS A 17 -2.755 -0.639 5.638 1.00 0.00 A ATOM 244 HE1 HIS A 17 -0.184 2.070 3.685 1.00 0.00 A ATOM 245 N HIS A 17 -4.602 1.856 7.280 1.00 0.00 A ATOM 246 ND1 HIS A 17 -2.242 2.225 4.234 1.00 0.00 A ATOM 247 NE2 HIS A 17 -1.030 0.448 4.776 1.00 0.00 A ATOM 248 O HIS A 17 -7.216 2.763 6.923 1.00 0.00 A ATOM 249 C SER A 18 -8.230 3.910 2.911 1.00 0.00 A ATOM 250 CA SER A 18 -8.175 3.866 4.444 1.00 0.00 A ATOM 251 CB SER A 18 -8.516 5.230 5.056 1.00 0.00 A ATOM 252 HN SER A 18 -6.135 3.605 4.102 1.00 0.00 A ATOM 253 HA SER A 18 -8.890 3.119 4.794 1.00 0.00 A ATOM 254 HB2 SER A 18 -7.683 5.922 4.927 1.00 0.00 A ATOM 255 HB1 SER A 18 -9.390 5.647 4.562 1.00 0.00 A ATOM 256 HG SER A 18 -8.009 4.786 6.890 1.00 0.00 A ATOM 257 N SER A 18 -6.829 3.481 4.825 1.00 0.00 A ATOM 258 O SER A 18 -7.197 3.737 2.256 1.00 0.00 A ATOM 259 OG SER A 18 -8.807 5.091 6.429 1.00 0.00 A ATOM 260 C ILE A 19 -10.677 5.488 0.903 1.00 0.00 A ATOM 261 CA ILE A 19 -9.747 4.272 0.950 1.00 0.00 A ATOM 262 CB ILE A 19 -10.367 2.985 0.360 1.00 0.00 A ATOM 263 CD1 ILE A 19 -9.696 0.614 -0.262 1.00 0.00 A ATOM 264 CG1 ILE A 19 -9.262 2.083 -0.214 1.00 0.00 A ATOM 265 CG2 ILE A 19 -11.436 3.246 -0.713 1.00 0.00 A ATOM 266 HN ILE A 19 -10.203 4.316 2.989 1.00 0.00 A ATOM 267 HA ILE A 19 -8.834 4.515 0.406 1.00 0.00 A ATOM 268 HB ILE A 19 -10.854 2.444 1.165 1.00 0.00 A ATOM 269 HD11 ILE A 19 -9.995 0.282 0.732 1.00 0.00 A ATOM 270 HD12 ILE A 19 -10.532 0.475 -0.945 1.00 0.00 A ATOM 271 HD13 ILE A 19 -8.863 0.000 -0.600 1.00 0.00 A ATOM 272 HG12 ILE A 19 -8.993 2.415 -1.216 1.00 0.00 A ATOM 273 HG11 ILE A 19 -8.373 2.155 0.409 1.00 0.00 A ATOM 274 HG21 ILE A 19 -11.031 3.839 -1.530 1.00 0.00 A ATOM 275 HG22 ILE A 19 -11.809 2.305 -1.114 1.00 0.00 A ATOM 276 HG23 ILE A 19 -12.282 3.772 -0.278 1.00 0.00 A ATOM 277 N ILE A 19 -9.434 4.103 2.364 1.00 0.00 A ATOM 278 O ILE A 19 -11.578 5.604 1.740 1.00 0.00 A ATOM 279 C ILE A 20 -11.748 7.774 -1.503 1.00 0.00 A ATOM 280 CA ILE A 20 -11.037 7.712 -0.150 1.00 0.00 A ATOM 281 CB ILE A 20 -9.945 8.807 -0.030 1.00 0.00 A ATOM 282 CD1 ILE A 20 -10.513 10.051 2.077 1.00 0.00 A ATOM 283 CG1 ILE A 20 -10.515 10.107 0.549 1.00 0.00 A ATOM 284 CG2 ILE A 20 -9.225 9.113 -1.351 1.00 0.00 A ATOM 285 HN ILE A 20 -9.773 6.167 -0.771 1.00 0.00 A ATOM 286 HA ILE A 20 -11.771 7.836 0.647 1.00 0.00 A ATOM 287 HB ILE A 20 -9.159 8.459 0.645 1.00 0.00 A ATOM 288 HD11 ILE A 20 -11.057 9.177 2.428 1.00 0.00 A ATOM 289 HD12 ILE A 20 -9.488 9.994 2.444 1.00 0.00 A ATOM 290 HD13 ILE A 20 -10.978 10.955 2.468 1.00 0.00 A ATOM 291 HG12 ILE A 20 -9.894 10.953 0.251 1.00 0.00 A ATOM 292 HG11 ILE A 20 -11.526 10.272 0.177 1.00 0.00 A ATOM 293 HG21 ILE A 20 -8.855 8.192 -1.795 1.00 0.00 A ATOM 294 HG22 ILE A 20 -9.890 9.614 -2.054 1.00 0.00 A ATOM 295 HG23 ILE A 20 -8.373 9.765 -1.157 1.00 0.00 A ATOM 296 N ILE A 20 -10.385 6.419 -0.012 1.00 0.00 A ATOM 297 O ILE A 20 -11.268 7.182 -2.466 1.00 0.00 A ATOM 298 C ALA A 21 -12.826 9.741 -3.616 1.00 0.00 A ATOM 299 CA ALA A 21 -13.573 8.627 -2.869 1.00 0.00 A ATOM 300 CB ALA A 21 -15.025 9.048 -2.637 1.00 0.00 A ATOM 301 HN ALA A 21 -13.305 8.857 -0.758 1.00 0.00 A ATOM 302 HA ALA A 21 -13.562 7.693 -3.431 1.00 0.00 A ATOM 303 HB1 ALA A 21 -15.537 8.321 -2.016 1.00 0.00 A ATOM 304 HB2 ALA A 21 -15.051 10.020 -2.145 1.00 0.00 A ATOM 305 HB3 ALA A 21 -15.548 9.115 -3.589 1.00 0.00 A ATOM 306 N ALA A 21 -12.912 8.419 -1.585 1.00 0.00 A ATOM 307 O ALA A 21 -12.239 10.595 -2.951 1.00 0.00 A ATOM 308 C PRO A 22 -12.635 12.314 -5.153 1.00 0.00 A ATOM 309 CA PRO A 22 -12.331 10.926 -5.724 1.00 0.00 A ATOM 310 CB PRO A 22 -12.895 10.781 -7.141 1.00 0.00 A ATOM 311 CD PRO A 22 -13.581 8.887 -5.842 1.00 0.00 A ATOM 312 CG PRO A 22 -13.143 9.280 -7.253 1.00 0.00 A ATOM 313 HA PRO A 22 -11.253 10.767 -5.743 1.00 0.00 A ATOM 314 HB2 PRO A 22 -13.850 11.302 -7.229 1.00 0.00 A ATOM 315 HB1 PRO A 22 -12.200 11.143 -7.900 1.00 0.00 A ATOM 316 HD2 PRO A 22 -14.665 8.971 -5.763 1.00 0.00 A ATOM 317 HD1 PRO A 22 -13.265 7.862 -5.645 1.00 0.00 A ATOM 318 HG2 PRO A 22 -13.888 9.025 -8.009 1.00 0.00 A ATOM 319 HG1 PRO A 22 -12.200 8.791 -7.491 1.00 0.00 A ATOM 320 N PRO A 22 -12.944 9.848 -4.952 1.00 0.00 A ATOM 321 O PRO A 22 -11.759 13.170 -5.062 1.00 0.00 A ATOM 322 C ASP A 23 -13.918 14.022 -2.746 1.00 0.00 A ATOM 323 CA ASP A 23 -14.398 13.762 -4.179 1.00 0.00 A ATOM 324 CB ASP A 23 -15.931 13.729 -4.226 1.00 0.00 A ATOM 325 CG ASP A 23 -16.475 12.495 -3.516 1.00 0.00 A ATOM 326 HN ASP A 23 -14.551 11.757 -4.841 1.00 0.00 A ATOM 327 HA ASP A 23 -14.052 14.593 -4.791 1.00 0.00 A ATOM 328 HB2 ASP A 23 -16.334 14.625 -3.751 1.00 0.00 A ATOM 329 HB1 ASP A 23 -16.261 13.713 -5.266 1.00 0.00 A ATOM 330 N ASP A 23 -13.889 12.520 -4.751 1.00 0.00 A ATOM 331 O ASP A 23 -14.200 15.089 -2.205 1.00 0.00 A ATOM 332 OD1 ASP A 23 -16.390 12.515 -2.270 1.00 0.00 A ATOM 333 OD2 ASP A 23 -16.420 11.447 -4.196 1.00 0.00 A ATOM 334 C GLY A 24 -13.626 12.381 0.311 1.00 0.00 A ATOM 335 CA GLY A 24 -12.807 13.154 -0.725 1.00 0.00 A ATOM 336 HN GLY A 24 -13.080 12.186 -2.592 1.00 0.00 A ATOM 337 HA2 GLY A 24 -11.791 12.759 -0.714 1.00 0.00 A ATOM 338 HA1 GLY A 24 -12.759 14.198 -0.415 1.00 0.00 A ATOM 339 N GLY A 24 -13.316 13.030 -2.084 1.00 0.00 A ATOM 340 O GLY A 24 -13.151 12.198 1.429 1.00 0.00 A ATOM 341 C THR A 25 -14.904 9.937 1.427 1.00 0.00 A ATOM 342 CA THR A 25 -15.657 11.181 0.940 1.00 0.00 A ATOM 343 CB THR A 25 -17.028 10.823 0.345 1.00 0.00 A ATOM 344 CG2 THR A 25 -17.913 10.092 1.360 1.00 0.00 A ATOM 345 HN THR A 25 -15.232 12.132 -0.928 1.00 0.00 A ATOM 346 HA THR A 25 -15.837 11.841 1.790 1.00 0.00 A ATOM 347 HB THR A 25 -16.901 10.190 -0.535 1.00 0.00 A ATOM 348 HG1 THR A 25 -17.289 12.368 -0.809 1.00 0.00 A ATOM 349 HG21 THR A 25 -18.043 10.707 2.251 1.00 0.00 A ATOM 350 HG22 THR A 25 -18.891 9.908 0.914 1.00 0.00 A ATOM 351 HG23 THR A 25 -17.475 9.135 1.642 1.00 0.00 A ATOM 352 N THR A 25 -14.842 11.924 -0.016 1.00 0.00 A ATOM 353 O THR A 25 -14.458 9.107 0.633 1.00 0.00 A ATOM 354 OG1 THR A 25 -17.706 12.007 -0.015 1.00 0.00 A ATOM 355 C GLU A 26 -14.898 7.418 3.285 1.00 0.00 A ATOM 356 CA GLU A 26 -14.081 8.706 3.390 1.00 0.00 A ATOM 357 CB GLU A 26 -13.801 9.065 4.857 1.00 0.00 A ATOM 358 CD GLU A 26 -12.599 10.618 6.433 1.00 0.00 A ATOM 359 CG GLU A 26 -13.090 10.415 5.005 1.00 0.00 A ATOM 360 HN GLU A 26 -15.102 10.560 3.327 1.00 0.00 A ATOM 361 HA GLU A 26 -13.131 8.543 2.881 1.00 0.00 A ATOM 362 HB2 GLU A 26 -14.734 9.110 5.420 1.00 0.00 A ATOM 363 HB1 GLU A 26 -13.178 8.278 5.286 1.00 0.00 A ATOM 364 HG2 GLU A 26 -12.241 10.451 4.329 1.00 0.00 A ATOM 365 HG1 GLU A 26 -13.762 11.236 4.756 1.00 0.00 A ATOM 366 N GLU A 26 -14.773 9.807 2.746 1.00 0.00 A ATOM 367 O GLU A 26 -15.623 7.074 4.215 1.00 0.00 A ATOM 368 OE1 GLU A 26 -11.548 10.014 6.734 1.00 0.00 A ATOM 369 OE2 GLU A 26 -13.453 11.022 7.251 1.00 0.00 A ATOM 370 C ILE A 27 -15.107 4.469 3.028 1.00 0.00 A ATOM 371 CA ILE A 27 -15.514 5.466 1.942 1.00 0.00 A ATOM 372 CB ILE A 27 -15.261 4.912 0.527 1.00 0.00 A ATOM 373 CD1 ILE A 27 -17.102 6.409 -0.487 1.00 0.00 A ATOM 374 CG1 ILE A 27 -15.657 5.904 -0.579 1.00 0.00 A ATOM 375 CG2 ILE A 27 -15.978 3.569 0.320 1.00 0.00 A ATOM 376 HN ILE A 27 -14.279 7.134 1.388 1.00 0.00 A ATOM 377 HA ILE A 27 -16.583 5.647 2.062 1.00 0.00 A ATOM 378 HB ILE A 27 -14.193 4.731 0.419 1.00 0.00 A ATOM 379 HD11 ILE A 27 -17.801 5.576 -0.448 1.00 0.00 A ATOM 380 HD12 ILE A 27 -17.230 7.034 0.396 1.00 0.00 A ATOM 381 HD13 ILE A 27 -17.333 7.009 -1.367 1.00 0.00 A ATOM 382 HG12 ILE A 27 -14.982 6.756 -0.532 1.00 0.00 A ATOM 383 HG11 ILE A 27 -15.516 5.425 -1.548 1.00 0.00 A ATOM 384 HG21 ILE A 27 -17.040 3.661 0.545 1.00 0.00 A ATOM 385 HG22 ILE A 27 -15.858 3.240 -0.712 1.00 0.00 A ATOM 386 HG23 ILE A 27 -15.549 2.806 0.970 1.00 0.00 A ATOM 387 N ILE A 27 -14.806 6.724 2.148 1.00 0.00 A ATOM 388 O ILE A 27 -15.959 4.008 3.786 1.00 0.00 A ATOM 389 C VAL A 28 -12.873 4.080 5.292 1.00 0.00 A ATOM 390 CA VAL A 28 -13.361 3.211 4.146 1.00 0.00 A ATOM 391 CB VAL A 28 -12.293 2.228 3.653 1.00 0.00 A ATOM 392 CG1 VAL A 28 -11.797 1.345 4.806 1.00 0.00 A ATOM 393 CG2 VAL A 28 -12.872 1.324 2.562 1.00 0.00 A ATOM 394 HN VAL A 28 -13.126 4.614 2.545 1.00 0.00 A ATOM 395 HA VAL A 28 -14.182 2.590 4.507 1.00 0.00 A ATOM 396 HB VAL A 28 -11.448 2.781 3.261 1.00 0.00 A ATOM 397 HG11 VAL A 28 -12.638 0.846 5.287 1.00 0.00 A ATOM 398 HG12 VAL A 28 -11.117 0.592 4.417 1.00 0.00 A ATOM 399 HG13 VAL A 28 -11.260 1.942 5.543 1.00 0.00 A ATOM 400 HG21 VAL A 28 -13.728 0.774 2.955 1.00 0.00 A ATOM 401 HG22 VAL A 28 -13.190 1.922 1.709 1.00 0.00 A ATOM 402 HG23 VAL A 28 -12.113 0.613 2.234 1.00 0.00 A ATOM 403 N VAL A 28 -13.819 4.112 3.098 1.00 0.00 A ATOM 404 O VAL A 28 -11.760 4.604 5.255 1.00 0.00 A ATOM 405 C LYS A 29 -12.507 4.247 8.384 1.00 0.00 A ATOM 406 CA LYS A 29 -13.461 5.036 7.481 1.00 0.00 A ATOM 407 CB LYS A 29 -14.782 5.385 8.182 1.00 0.00 A ATOM 408 CD LYS A 29 -16.969 6.633 7.990 1.00 0.00 A ATOM 409 CE LYS A 29 -18.035 7.157 7.018 1.00 0.00 A ATOM 410 CG LYS A 29 -15.722 6.149 7.240 1.00 0.00 A ATOM 411 HN LYS A 29 -14.648 3.824 6.199 1.00 0.00 A ATOM 412 HA LYS A 29 -12.971 5.970 7.199 1.00 0.00 A ATOM 413 HB2 LYS A 29 -15.277 4.472 8.518 1.00 0.00 A ATOM 414 HB1 LYS A 29 -14.560 6.005 9.052 1.00 0.00 A ATOM 415 HD2 LYS A 29 -17.397 5.803 8.554 1.00 0.00 A ATOM 416 HD1 LYS A 29 -16.687 7.421 8.692 1.00 0.00 A ATOM 417 HE2 LYS A 29 -18.390 6.338 6.391 1.00 0.00 A ATOM 418 HE1 LYS A 29 -18.878 7.547 7.591 1.00 0.00 A ATOM 419 HG2 LYS A 29 -15.187 7.006 6.830 1.00 0.00 A ATOM 420 HG1 LYS A 29 -16.032 5.505 6.416 1.00 0.00 A ATOM 421 HZ1 LYS A 29 -17.141 8.976 6.706 1.00 0.00 A ATOM 422 HZ2 LYS A 29 -16.785 7.847 5.552 1.00 0.00 A ATOM 423 HZ3 LYS A 29 -18.260 8.577 5.561 1.00 0.00 A ATOM 424 N LYS A 29 -13.741 4.258 6.287 1.00 0.00 A ATOM 425 NZ LYS A 29 -17.515 8.224 6.145 1.00 0.00 A ATOM 426 O LYS A 29 -12.935 3.633 9.360 1.00 0.00 A ATOM 427 C GLY A 30 -9.281 4.379 9.305 1.00 0.00 A ATOM 428 CA GLY A 30 -10.215 3.381 8.639 1.00 0.00 A ATOM 429 HN GLY A 30 -11.008 4.520 7.041 1.00 0.00 A ATOM 430 HA2 GLY A 30 -10.608 2.703 9.395 1.00 0.00 A ATOM 431 HA1 GLY A 30 -9.637 2.819 7.911 1.00 0.00 A ATOM 432 N GLY A 30 -11.268 4.075 7.921 1.00 0.00 A ATOM 433 O GLY A 30 -9.640 5.539 9.513 1.00 0.00 A ATOM 434 C ALA A 31 -6.308 5.463 9.141 1.00 0.00 A ATOM 435 CA ALA A 31 -7.086 4.781 10.270 1.00 0.00 A ATOM 436 CB ALA A 31 -6.166 3.960 11.172 1.00 0.00 A ATOM 437 HN ALA A 31 -7.837 2.958 9.434 1.00 0.00 A ATOM 438 HA ALA A 31 -7.559 5.547 10.886 1.00 0.00 A ATOM 439 HB1 ALA A 31 -6.755 3.440 11.928 1.00 0.00 A ATOM 440 HB2 ALA A 31 -5.635 3.232 10.567 1.00 0.00 A ATOM 441 HB3 ALA A 31 -5.447 4.609 11.671 1.00 0.00 A ATOM 442 N ALA A 31 -8.096 3.909 9.693 1.00 0.00 A ATOM 443 O ALA A 31 -6.584 5.249 7.961 1.00 0.00 A ATOM 444 C LYS A 32 -3.076 6.925 9.010 1.00 0.00 A ATOM 445 CA LYS A 32 -4.523 7.034 8.532 1.00 0.00 A ATOM 446 CB LYS A 32 -5.000 8.477 8.311 1.00 0.00 A ATOM 447 CD LYS A 32 -6.907 9.863 7.369 1.00 0.00 A ATOM 448 CE LYS A 32 -8.428 9.923 7.179 1.00 0.00 A ATOM 449 CG LYS A 32 -6.472 8.483 7.873 1.00 0.00 A ATOM 450 HN LYS A 32 -5.201 6.509 10.476 1.00 0.00 A ATOM 451 HA LYS A 32 -4.551 6.521 7.568 1.00 0.00 A ATOM 452 HB2 LYS A 32 -4.887 9.053 9.231 1.00 0.00 A ATOM 453 HB1 LYS A 32 -4.388 8.931 7.530 1.00 0.00 A ATOM 454 HD2 LYS A 32 -6.620 10.621 8.101 1.00 0.00 A ATOM 455 HD1 LYS A 32 -6.405 10.084 6.426 1.00 0.00 A ATOM 456 HE2 LYS A 32 -8.923 9.805 8.144 1.00 0.00 A ATOM 457 HE1 LYS A 32 -8.701 10.898 6.772 1.00 0.00 A ATOM 458 HG2 LYS A 32 -6.605 7.751 7.074 1.00 0.00 A ATOM 459 HG1 LYS A 32 -7.101 8.199 8.718 1.00 0.00 A ATOM 460 HZ1 LYS A 32 -8.490 8.962 5.364 1.00 0.00 A ATOM 461 HZ2 LYS A 32 -8.735 7.960 6.655 1.00 0.00 A ATOM 462 HZ3 LYS A 32 -9.930 8.987 6.173 1.00 0.00 A ATOM 463 N LYS A 32 -5.386 6.358 9.495 1.00 0.00 A ATOM 464 NZ LYS A 32 -8.928 8.875 6.269 1.00 0.00 A ATOM 465 O LYS A 32 -2.272 7.839 8.844 1.00 0.00 A ATOM 466 C THR A 33 -0.562 5.147 8.967 1.00 0.00 A ATOM 467 CA THR A 33 -1.455 5.468 10.163 1.00 0.00 A ATOM 468 CB THR A 33 -1.555 4.280 11.129 1.00 0.00 A ATOM 469 CG2 THR A 33 -0.381 4.250 12.109 1.00 0.00 A ATOM 470 HN THR A 33 -3.461 5.058 9.684 1.00 0.00 A ATOM 471 HA THR A 33 -1.055 6.332 10.696 1.00 0.00 A ATOM 472 HB THR A 33 -1.541 3.364 10.546 1.00 0.00 A ATOM 473 HG1 THR A 33 -2.854 3.553 12.397 1.00 0.00 A ATOM 474 HG21 THR A 33 0.561 4.206 11.561 1.00 0.00 A ATOM 475 HG22 THR A 33 -0.392 5.147 12.730 1.00 0.00 A ATOM 476 HG23 THR A 33 -0.456 3.372 12.751 1.00 0.00 A ATOM 477 N THR A 33 -2.773 5.803 9.666 1.00 0.00 A ATOM 478 O THR A 33 0.635 5.411 9.019 1.00 0.00 A ATOM 479 OG1 THR A 33 -2.772 4.338 11.848 1.00 0.00 A ATOM 480 C GLY A 34 -1.103 5.105 5.585 1.00 0.00 A ATOM 481 CA GLY A 34 -0.445 4.250 6.673 1.00 0.00 A ATOM 482 HN GLY A 34 -2.129 4.317 7.936 1.00 0.00 A ATOM 483 HA2 GLY A 34 0.616 4.487 6.746 1.00 0.00 A ATOM 484 HA1 GLY A 34 -0.552 3.194 6.433 1.00 0.00 A ATOM 485 N GLY A 34 -1.127 4.514 7.929 1.00 0.00 A ATOM 486 O GLY A 34 -2.238 5.549 5.764 1.00 0.00 A ATOM 487 C PRO A 35 -2.260 5.518 2.809 1.00 0.00 A ATOM 488 CA PRO A 35 -0.950 6.108 3.333 1.00 0.00 A ATOM 489 CB PRO A 35 0.145 6.065 2.259 1.00 0.00 A ATOM 490 CD PRO A 35 0.853 4.747 4.094 1.00 0.00 A ATOM 491 CG PRO A 35 0.875 4.758 2.571 1.00 0.00 A ATOM 492 HA PRO A 35 -1.108 7.139 3.651 1.00 0.00 A ATOM 493 HB2 PRO A 35 -0.254 6.083 1.244 1.00 0.00 A ATOM 494 HB1 PRO A 35 0.831 6.901 2.405 1.00 0.00 A ATOM 495 HD2 PRO A 35 0.992 3.742 4.482 1.00 0.00 A ATOM 496 HD1 PRO A 35 1.645 5.391 4.469 1.00 0.00 A ATOM 497 HG2 PRO A 35 0.291 3.919 2.193 1.00 0.00 A ATOM 498 HG1 PRO A 35 1.885 4.722 2.170 1.00 0.00 A ATOM 499 N PRO A 35 -0.433 5.317 4.442 1.00 0.00 A ATOM 500 O PRO A 35 -2.323 4.328 2.514 1.00 0.00 A ATOM 501 C ASN A 36 -4.444 5.238 0.883 1.00 0.00 A ATOM 502 CA ASN A 36 -4.629 5.932 2.239 1.00 0.00 A ATOM 503 CB ASN A 36 -5.508 7.182 2.177 1.00 0.00 A ATOM 504 CG ASN A 36 -6.921 6.860 1.727 1.00 0.00 A ATOM 505 HN ASN A 36 -3.213 7.283 3.021 1.00 0.00 A ATOM 506 HA ASN A 36 -5.075 5.236 2.950 1.00 0.00 A ATOM 507 HB2 ASN A 36 -5.559 7.628 3.171 1.00 0.00 A ATOM 508 HB1 ASN A 36 -5.066 7.909 1.498 1.00 0.00 A ATOM 509 HD21 ASN A 36 -6.427 7.187 -0.202 1.00 0.00 A ATOM 510 HD22 ASN A 36 -8.111 6.848 0.127 1.00 0.00 A ATOM 511 N ASN A 36 -3.322 6.325 2.746 1.00 0.00 A ATOM 512 ND2 ASN A 36 -7.153 6.863 0.425 1.00 0.00 A ATOM 513 O ASN A 36 -3.904 5.825 -0.048 1.00 0.00 A ATOM 514 OD1 ASN A 36 -7.836 6.776 2.539 1.00 0.00 A ATOM 515 C LEU A 37 -5.219 3.324 -1.584 1.00 0.00 A ATOM 516 CA LEU A 37 -4.434 3.075 -0.298 1.00 0.00 A ATOM 517 CB LEU A 37 -4.521 1.599 0.121 1.00 0.00 A ATOM 518 CD1 LEU A 37 -3.832 -0.202 1.733 1.00 0.00 A ATOM 519 CD2 LEU A 37 -2.083 1.314 0.846 1.00 0.00 A ATOM 520 CG LEU A 37 -3.556 1.227 1.259 1.00 0.00 A ATOM 521 HN LEU A 37 -5.255 3.566 1.625 1.00 0.00 A ATOM 522 HA LEU A 37 -3.398 3.280 -0.558 1.00 0.00 A ATOM 523 HB2 LEU A 37 -5.545 1.393 0.432 1.00 0.00 A ATOM 524 HB1 LEU A 37 -4.287 0.971 -0.739 1.00 0.00 A ATOM 525 HD11 LEU A 37 -3.733 -0.897 0.900 1.00 0.00 A ATOM 526 HD12 LEU A 37 -3.125 -0.477 2.513 1.00 0.00 A ATOM 527 HD13 LEU A 37 -4.834 -0.272 2.147 1.00 0.00 A ATOM 528 HD21 LEU A 37 -1.907 0.676 -0.018 1.00 0.00 A ATOM 529 HD22 LEU A 37 -1.799 2.342 0.625 1.00 0.00 A ATOM 530 HD23 LEU A 37 -1.453 0.968 1.661 1.00 0.00 A ATOM 531 HG LEU A 37 -3.718 1.907 2.087 1.00 0.00 A ATOM 532 N LEU A 37 -4.775 3.949 0.823 1.00 0.00 A ATOM 533 O LEU A 37 -4.839 2.788 -2.626 1.00 0.00 A ATOM 534 C TYR A 38 -6.122 4.941 -3.794 1.00 0.00 A ATOM 535 CA TYR A 38 -7.080 4.319 -2.776 1.00 0.00 A ATOM 536 CB TYR A 38 -8.256 5.262 -2.504 1.00 0.00 A ATOM 537 CD1 TYR A 38 -8.347 6.999 -4.337 1.00 0.00 A ATOM 538 CD2 TYR A 38 -10.016 5.233 -4.346 1.00 0.00 A ATOM 539 CE1 TYR A 38 -8.795 7.432 -5.591 1.00 0.00 A ATOM 540 CE2 TYR A 38 -10.526 5.728 -5.558 1.00 0.00 A ATOM 541 CG TYR A 38 -8.895 5.843 -3.752 1.00 0.00 A ATOM 542 CZ TYR A 38 -9.878 6.793 -6.208 1.00 0.00 A ATOM 543 HN TYR A 38 -6.616 4.485 -0.678 1.00 0.00 A ATOM 544 HA TYR A 38 -7.477 3.382 -3.173 1.00 0.00 A ATOM 545 HB2 TYR A 38 -9.004 4.721 -1.934 1.00 0.00 A ATOM 546 HB1 TYR A 38 -7.891 6.092 -1.907 1.00 0.00 A ATOM 547 HD1 TYR A 38 -7.537 7.526 -3.860 1.00 0.00 A ATOM 548 HD2 TYR A 38 -10.527 4.425 -3.849 1.00 0.00 A ATOM 549 HE1 TYR A 38 -8.303 8.258 -6.077 1.00 0.00 A ATOM 550 HE2 TYR A 38 -11.411 5.278 -5.980 1.00 0.00 A ATOM 551 HH TYR A 38 -11.098 6.824 -7.740 1.00 0.00 A ATOM 552 N TYR A 38 -6.347 4.040 -1.544 1.00 0.00 A ATOM 553 O TYR A 38 -5.534 5.981 -3.514 1.00 0.00 A ATOM 554 OH TYR A 38 -10.240 7.184 -7.459 1.00 0.00 A ATOM 555 C GLY A 39 -3.605 4.405 -5.824 1.00 0.00 A ATOM 556 CA GLY A 39 -5.069 4.812 -5.995 1.00 0.00 A ATOM 557 HN GLY A 39 -6.434 3.437 -5.114 1.00 0.00 A ATOM 558 HA2 GLY A 39 -5.410 4.409 -6.947 1.00 0.00 A ATOM 559 HA1 GLY A 39 -5.134 5.900 -6.048 1.00 0.00 A ATOM 560 N GLY A 39 -5.945 4.304 -4.952 1.00 0.00 A ATOM 561 O GLY A 39 -2.757 4.923 -6.544 1.00 0.00 A ATOM 562 C VAL A 40 -1.486 2.317 -6.138 1.00 0.00 A ATOM 563 CA VAL A 40 -1.918 2.956 -4.813 1.00 0.00 A ATOM 564 CB VAL A 40 -1.784 1.988 -3.611 1.00 0.00 A ATOM 565 CG1 VAL A 40 -0.967 0.724 -3.903 1.00 0.00 A ATOM 566 CG2 VAL A 40 -1.124 2.694 -2.423 1.00 0.00 A ATOM 567 HN VAL A 40 -3.989 3.119 -4.279 1.00 0.00 A ATOM 568 HA VAL A 40 -1.252 3.807 -4.652 1.00 0.00 A ATOM 569 HB VAL A 40 -2.769 1.638 -3.307 1.00 0.00 A ATOM 570 HG11 VAL A 40 0.034 0.980 -4.248 1.00 0.00 A ATOM 571 HG12 VAL A 40 -0.887 0.118 -3.001 1.00 0.00 A ATOM 572 HG13 VAL A 40 -1.482 0.129 -4.652 1.00 0.00 A ATOM 573 HG21 VAL A 40 -1.716 3.555 -2.120 1.00 0.00 A ATOM 574 HG22 VAL A 40 -1.044 2.002 -1.588 1.00 0.00 A ATOM 575 HG23 VAL A 40 -0.118 3.018 -2.690 1.00 0.00 A ATOM 576 N VAL A 40 -3.288 3.455 -4.934 1.00 0.00 A ATOM 577 O VAL A 40 -0.350 2.493 -6.568 1.00 0.00 A ATOM 578 C VAL A 41 -1.562 1.804 -9.068 1.00 0.00 A ATOM 579 CA VAL A 41 -2.088 0.835 -8.006 1.00 0.00 A ATOM 580 CB VAL A 41 -3.330 0.059 -8.483 1.00 0.00 A ATOM 581 CG1 VAL A 41 -3.065 -0.659 -9.814 1.00 0.00 A ATOM 582 CG2 VAL A 41 -3.740 -0.997 -7.449 1.00 0.00 A ATOM 583 HN VAL A 41 -3.305 1.472 -6.378 1.00 0.00 A ATOM 584 HA VAL A 41 -1.301 0.115 -7.792 1.00 0.00 A ATOM 585 HB VAL A 41 -4.158 0.756 -8.623 1.00 0.00 A ATOM 586 HG11 VAL A 41 -2.200 -1.317 -9.719 1.00 0.00 A ATOM 587 HG12 VAL A 41 -3.936 -1.254 -10.091 1.00 0.00 A ATOM 588 HG13 VAL A 41 -2.880 0.063 -10.610 1.00 0.00 A ATOM 589 HG21 VAL A 41 -3.958 -0.534 -6.488 1.00 0.00 A ATOM 590 HG22 VAL A 41 -4.630 -1.520 -7.792 1.00 0.00 A ATOM 591 HG23 VAL A 41 -2.939 -1.723 -7.322 1.00 0.00 A ATOM 592 N VAL A 41 -2.378 1.542 -6.765 1.00 0.00 A ATOM 593 O VAL A 41 -2.244 2.756 -9.437 1.00 0.00 A ATOM 594 C GLY A 42 1.085 3.586 -9.924 1.00 0.00 A ATOM 595 CA GLY A 42 0.341 2.391 -10.521 1.00 0.00 A ATOM 596 HN GLY A 42 0.197 0.805 -9.119 1.00 0.00 A ATOM 597 HA2 GLY A 42 1.061 1.763 -11.045 1.00 0.00 A ATOM 598 HA1 GLY A 42 -0.385 2.757 -11.248 1.00 0.00 A ATOM 599 N GLY A 42 -0.324 1.579 -9.515 1.00 0.00 A ATOM 600 O GLY A 42 1.928 4.170 -10.602 1.00 0.00 A ATOM 601 C ARG A 43 2.959 4.789 -7.798 1.00 0.00 A ATOM 602 CA ARG A 43 1.483 5.096 -8.058 1.00 0.00 A ATOM 603 CB ARG A 43 0.765 5.500 -6.761 1.00 0.00 A ATOM 604 CD ARG A 43 0.411 7.356 -5.098 1.00 0.00 A ATOM 605 CG ARG A 43 1.218 6.892 -6.308 1.00 0.00 A ATOM 606 CZ ARG A 43 0.142 9.802 -5.515 1.00 0.00 A ATOM 607 HN ARG A 43 0.208 3.386 -8.086 1.00 0.00 A ATOM 608 HA ARG A 43 1.407 5.927 -8.761 1.00 0.00 A ATOM 609 HB2 ARG A 43 -0.313 5.539 -6.929 1.00 0.00 A ATOM 610 HB1 ARG A 43 0.972 4.769 -5.977 1.00 0.00 A ATOM 611 HD2 ARG A 43 -0.654 7.182 -5.256 1.00 0.00 A ATOM 612 HD1 ARG A 43 0.729 6.769 -4.233 1.00 0.00 A ATOM 613 HE ARG A 43 1.337 8.975 -4.097 1.00 0.00 A ATOM 614 HG2 ARG A 43 2.271 6.883 -6.027 1.00 0.00 A ATOM 615 HG1 ARG A 43 1.076 7.594 -7.131 1.00 0.00 A ATOM 616 HH11 ARG A 43 -1.033 8.634 -6.693 1.00 0.00 A ATOM 617 HH12 ARG A 43 -1.148 10.342 -7.014 1.00 0.00 A ATOM 618 HH21 ARG A 43 1.267 11.223 -4.564 1.00 0.00 A ATOM 619 HH22 ARG A 43 0.194 11.828 -5.795 1.00 0.00 A ATOM 620 N ARG A 43 0.824 3.950 -8.665 1.00 0.00 A ATOM 621 NE ARG A 43 0.664 8.777 -4.825 1.00 0.00 A ATOM 622 NH1 ARG A 43 -0.757 9.581 -6.480 1.00 0.00 A ATOM 623 NH2 ARG A 43 0.548 11.050 -5.260 1.00 0.00 A ATOM 624 O ARG A 43 3.311 3.662 -7.437 1.00 0.00 A ATOM 625 C THR A 44 5.476 5.685 -6.075 1.00 0.00 A ATOM 626 CA THR A 44 5.233 5.749 -7.588 1.00 0.00 A ATOM 627 CB THR A 44 5.938 6.942 -8.249 1.00 0.00 A ATOM 628 CG2 THR A 44 7.462 6.794 -8.204 1.00 0.00 A ATOM 629 HN THR A 44 3.470 6.703 -8.233 1.00 0.00 A ATOM 630 HA THR A 44 5.621 4.846 -8.047 1.00 0.00 A ATOM 631 HB THR A 44 5.664 7.865 -7.738 1.00 0.00 A ATOM 632 HG1 THR A 44 5.695 6.221 -10.044 1.00 0.00 A ATOM 633 HG21 THR A 44 7.774 5.815 -8.571 1.00 0.00 A ATOM 634 HG22 THR A 44 7.940 7.572 -8.797 1.00 0.00 A ATOM 635 HG23 THR A 44 7.804 6.905 -7.178 1.00 0.00 A ATOM 636 N THR A 44 3.806 5.822 -7.871 1.00 0.00 A ATOM 637 O THR A 44 6.101 6.569 -5.493 1.00 0.00 A ATOM 638 OG1 THR A 44 5.502 7.045 -9.590 1.00 0.00 A ATOM 639 C ALA A 45 4.973 5.644 -3.151 1.00 0.00 A ATOM 640 CA ALA A 45 5.006 4.383 -4.012 1.00 0.00 A ATOM 641 CB ALA A 45 6.187 3.437 -3.763 1.00 0.00 A ATOM 642 HN ALA A 45 4.441 3.973 -6.012 1.00 0.00 A ATOM 643 HA ALA A 45 4.110 3.873 -3.711 1.00 0.00 A ATOM 644 HB1 ALA A 45 6.069 2.563 -4.402 1.00 0.00 A ATOM 645 HB2 ALA A 45 7.131 3.927 -4.005 1.00 0.00 A ATOM 646 HB3 ALA A 45 6.195 3.101 -2.727 1.00 0.00 A ATOM 647 N ALA A 45 4.923 4.653 -5.436 1.00 0.00 A ATOM 648 O ALA A 45 3.965 6.349 -3.134 1.00 0.00 A ATOM 649 C GLY A 46 6.022 8.317 -1.990 1.00 0.00 A ATOM 650 CA GLY A 46 6.172 6.912 -1.388 1.00 0.00 A ATOM 651 HN GLY A 46 6.631 5.029 -2.268 1.00 0.00 A ATOM 652 HA2 GLY A 46 5.464 6.780 -0.582 1.00 0.00 A ATOM 653 HA1 GLY A 46 7.169 6.827 -0.960 1.00 0.00 A ATOM 654 N GLY A 46 6.001 5.814 -2.324 1.00 0.00 A ATOM 655 O GLY A 46 6.996 9.065 -2.022 1.00 0.00 A ATOM 656 C THR A 47 3.041 10.493 -2.703 1.00 0.00 A ATOM 657 CA THR A 47 4.514 10.070 -2.855 1.00 0.00 A ATOM 658 CB THR A 47 5.009 10.177 -4.312 1.00 0.00 A ATOM 659 CG2 THR A 47 4.200 9.308 -5.279 1.00 0.00 A ATOM 660 HN THR A 47 4.064 8.032 -2.339 1.00 0.00 A ATOM 661 HA THR A 47 5.089 10.787 -2.266 1.00 0.00 A ATOM 662 HB THR A 47 6.053 9.864 -4.363 1.00 0.00 A ATOM 663 HG1 THR A 47 4.070 11.862 -4.526 1.00 0.00 A ATOM 664 HG21 THR A 47 4.196 8.272 -4.944 1.00 0.00 A ATOM 665 HG22 THR A 47 3.175 9.665 -5.354 1.00 0.00 A ATOM 666 HG23 THR A 47 4.656 9.363 -6.266 1.00 0.00 A ATOM 667 N THR A 47 4.795 8.739 -2.319 1.00 0.00 A ATOM 668 O THR A 47 2.613 11.453 -3.347 1.00 0.00 A ATOM 669 OG1 THR A 47 4.944 11.518 -4.752 1.00 0.00 A ATOM 670 C TYR A 48 0.806 11.391 -0.875 1.00 0.00 A ATOM 671 CA TYR A 48 0.831 10.096 -1.697 1.00 0.00 A ATOM 672 CB TYR A 48 0.143 8.944 -0.951 1.00 0.00 A ATOM 673 CD1 TYR A 48 -1.791 8.035 -2.269 1.00 0.00 A ATOM 674 CD2 TYR A 48 -2.282 9.430 -0.339 1.00 0.00 A ATOM 675 CE1 TYR A 48 -3.159 7.808 -2.463 1.00 0.00 A ATOM 676 CE2 TYR A 48 -3.657 9.208 -0.540 1.00 0.00 A ATOM 677 CG TYR A 48 -1.345 8.824 -1.196 1.00 0.00 A ATOM 678 CZ TYR A 48 -4.093 8.337 -1.555 1.00 0.00 A ATOM 679 HN TYR A 48 2.596 8.951 -1.457 1.00 0.00 A ATOM 680 HA TYR A 48 0.331 10.238 -2.651 1.00 0.00 A ATOM 681 HB2 TYR A 48 0.565 8.004 -1.304 1.00 0.00 A ATOM 682 HB1 TYR A 48 0.345 9.016 0.119 1.00 0.00 A ATOM 683 HD1 TYR A 48 -1.080 7.544 -2.911 1.00 0.00 A ATOM 684 HD2 TYR A 48 -1.950 10.048 0.482 1.00 0.00 A ATOM 685 HE1 TYR A 48 -3.456 7.164 -3.276 1.00 0.00 A ATOM 686 HE2 TYR A 48 -4.376 9.673 0.113 1.00 0.00 A ATOM 687 HH TYR A 48 -5.516 7.304 -2.315 1.00 0.00 A ATOM 688 N TYR A 48 2.221 9.740 -1.964 1.00 0.00 A ATOM 689 O TYR A 48 1.628 11.541 0.030 1.00 0.00 A ATOM 690 OH TYR A 48 -5.403 7.957 -1.611 1.00 0.00 A ATOM 691 C PRO A 49 -0.507 13.426 0.967 1.00 0.00 A ATOM 692 CA PRO A 49 -0.070 13.631 -0.486 1.00 0.00 A ATOM 693 CB PRO A 49 -1.050 14.523 -1.253 1.00 0.00 A ATOM 694 CD PRO A 49 -1.069 12.349 -2.239 1.00 0.00 A ATOM 695 CG PRO A 49 -1.998 13.515 -1.903 1.00 0.00 A ATOM 696 HA PRO A 49 0.922 14.085 -0.503 1.00 0.00 A ATOM 697 HB2 PRO A 49 -1.569 15.228 -0.601 1.00 0.00 A ATOM 698 HB1 PRO A 49 -0.512 15.062 -2.034 1.00 0.00 A ATOM 699 HD2 PRO A 49 -1.634 11.417 -2.250 1.00 0.00 A ATOM 700 HD1 PRO A 49 -0.605 12.519 -3.211 1.00 0.00 A ATOM 701 HG2 PRO A 49 -2.738 13.189 -1.169 1.00 0.00 A ATOM 702 HG1 PRO A 49 -2.496 13.919 -2.786 1.00 0.00 A ATOM 703 N PRO A 49 -0.043 12.374 -1.211 1.00 0.00 A ATOM 704 O PRO A 49 -1.191 12.457 1.290 1.00 0.00 A ATOM 705 C GLU A 50 -0.239 13.071 3.947 1.00 0.00 A ATOM 706 CA GLU A 50 -0.470 14.414 3.242 1.00 0.00 A ATOM 707 CB GLU A 50 -1.914 14.912 3.412 1.00 0.00 A ATOM 708 CD GLU A 50 -3.546 16.797 3.027 1.00 0.00 A ATOM 709 CG GLU A 50 -2.124 16.300 2.793 1.00 0.00 A ATOM 710 HN GLU A 50 0.398 15.154 1.457 1.00 0.00 A ATOM 711 HA GLU A 50 0.188 15.137 3.724 1.00 0.00 A ATOM 712 HB2 GLU A 50 -2.601 14.199 2.951 1.00 0.00 A ATOM 713 HB1 GLU A 50 -2.144 14.966 4.478 1.00 0.00 A ATOM 714 HG2 GLU A 50 -1.428 17.010 3.241 1.00 0.00 A ATOM 715 HG1 GLU A 50 -1.947 16.266 1.718 1.00 0.00 A ATOM 716 N GLU A 50 -0.126 14.376 1.826 1.00 0.00 A ATOM 717 O GLU A 50 -1.142 12.546 4.596 1.00 0.00 A ATOM 718 OE1 GLU A 50 -3.788 17.294 4.148 1.00 0.00 A ATOM 719 OE2 GLU A 50 -4.400 16.475 2.173 1.00 0.00 A ATOM 720 C PHE A 51 2.859 11.352 4.930 1.00 0.00 A ATOM 721 CA PHE A 51 1.361 11.347 4.618 1.00 0.00 A ATOM 722 CB PHE A 51 0.948 10.098 3.832 1.00 0.00 A ATOM 723 CD1 PHE A 51 0.284 8.563 5.714 1.00 0.00 A ATOM 724 CD2 PHE A 51 2.441 8.245 4.643 1.00 0.00 A ATOM 725 CE1 PHE A 51 0.680 7.709 6.756 1.00 0.00 A ATOM 726 CE2 PHE A 51 2.843 7.398 5.688 1.00 0.00 A ATOM 727 CG PHE A 51 1.174 8.853 4.663 1.00 0.00 A ATOM 728 CZ PHE A 51 1.961 7.130 6.746 1.00 0.00 A ATOM 729 HN PHE A 51 1.737 13.040 3.424 1.00 0.00 A ATOM 730 HA PHE A 51 0.819 11.334 5.565 1.00 0.00 A ATOM 731 HB2 PHE A 51 -0.109 10.166 3.573 1.00 0.00 A ATOM 732 HB1 PHE A 51 1.521 10.048 2.904 1.00 0.00 A ATOM 733 HD1 PHE A 51 -0.662 9.081 5.789 1.00 0.00 A ATOM 734 HD2 PHE A 51 3.157 8.543 3.900 1.00 0.00 A ATOM 735 HE1 PHE A 51 0.026 7.565 7.604 1.00 0.00 A ATOM 736 HE2 PHE A 51 3.841 6.983 5.701 1.00 0.00 A ATOM 737 HZ PHE A 51 2.286 6.511 7.569 1.00 0.00 A ATOM 738 N PHE A 51 0.999 12.565 3.918 1.00 0.00 A ATOM 739 O PHE A 51 3.696 11.440 4.032 1.00 0.00 A ATOM 740 C LYS A 52 5.270 9.968 6.442 1.00 0.00 A ATOM 741 CA LYS A 52 4.554 11.298 6.720 1.00 0.00 A ATOM 742 CB LYS A 52 4.534 11.634 8.219 1.00 0.00 A ATOM 743 CD LYS A 52 6.038 11.890 10.276 1.00 0.00 A ATOM 744 CE LYS A 52 5.697 10.516 10.877 1.00 0.00 A ATOM 745 CG LYS A 52 5.947 11.938 8.743 1.00 0.00 A ATOM 746 HN LYS A 52 2.435 11.226 6.883 1.00 0.00 A ATOM 747 HA LYS A 52 5.099 12.096 6.213 1.00 0.00 A ATOM 748 HB2 LYS A 52 3.911 12.513 8.391 1.00 0.00 A ATOM 749 HB1 LYS A 52 4.088 10.793 8.748 1.00 0.00 A ATOM 750 HD2 LYS A 52 7.060 12.147 10.560 1.00 0.00 A ATOM 751 HD1 LYS A 52 5.370 12.640 10.703 1.00 0.00 A ATOM 752 HE2 LYS A 52 6.013 10.503 11.921 1.00 0.00 A ATOM 753 HE1 LYS A 52 4.619 10.352 10.853 1.00 0.00 A ATOM 754 HG2 LYS A 52 6.677 11.243 8.326 1.00 0.00 A ATOM 755 HG1 LYS A 52 6.229 12.938 8.407 1.00 0.00 A ATOM 756 HZ1 LYS A 52 7.362 9.552 10.165 1.00 0.00 A ATOM 757 HZ2 LYS A 52 6.147 8.533 10.619 1.00 0.00 A ATOM 758 HZ3 LYS A 52 6.032 9.371 9.206 1.00 0.00 A ATOM 759 N LYS A 52 3.189 11.284 6.218 1.00 0.00 A ATOM 760 NZ LYS A 52 6.362 9.409 10.164 1.00 0.00 A ATOM 761 O LYS A 52 5.454 9.149 7.343 1.00 0.00 A ATOM 762 C TYR A 53 7.925 8.733 5.447 1.00 0.00 A ATOM 763 CA TYR A 53 6.524 8.611 4.836 1.00 0.00 A ATOM 764 CB TYR A 53 6.659 8.530 3.316 1.00 0.00 A ATOM 765 CD1 TYR A 53 4.876 6.972 2.439 1.00 0.00 A ATOM 766 CD2 TYR A 53 4.799 9.330 1.835 1.00 0.00 A ATOM 767 CE1 TYR A 53 3.897 6.692 1.476 1.00 0.00 A ATOM 768 CE2 TYR A 53 3.790 9.052 0.907 1.00 0.00 A ATOM 769 CG TYR A 53 5.380 8.281 2.563 1.00 0.00 A ATOM 770 CZ TYR A 53 3.396 7.726 0.671 1.00 0.00 A ATOM 771 HN TYR A 53 5.442 10.440 4.489 1.00 0.00 A ATOM 772 HA TYR A 53 6.067 7.694 5.207 1.00 0.00 A ATOM 773 HB2 TYR A 53 7.120 9.452 2.961 1.00 0.00 A ATOM 774 HB1 TYR A 53 7.318 7.709 3.052 1.00 0.00 A ATOM 775 HD1 TYR A 53 5.292 6.156 3.010 1.00 0.00 A ATOM 776 HD2 TYR A 53 5.175 10.339 1.928 1.00 0.00 A ATOM 777 HE1 TYR A 53 3.675 5.663 1.240 1.00 0.00 A ATOM 778 HE2 TYR A 53 3.427 9.858 0.296 1.00 0.00 A ATOM 779 HH TYR A 53 2.674 6.481 -0.660 1.00 0.00 A ATOM 780 N TYR A 53 5.706 9.764 5.198 1.00 0.00 A ATOM 781 O TYR A 53 8.244 9.722 6.107 1.00 0.00 A ATOM 782 OH TYR A 53 2.785 7.427 -0.506 1.00 0.00 A ATOM 783 C LYS A 54 11.045 7.905 4.254 1.00 0.00 A ATOM 784 CA LYS A 54 10.193 7.768 5.514 1.00 0.00 A ATOM 785 CB LYS A 54 10.586 6.497 6.275 1.00 0.00 A ATOM 786 CD LYS A 54 10.020 4.814 8.047 1.00 0.00 A ATOM 787 CE LYS A 54 9.009 4.377 9.111 1.00 0.00 A ATOM 788 CG LYS A 54 9.532 6.061 7.299 1.00 0.00 A ATOM 789 HN LYS A 54 8.502 7.052 4.480 1.00 0.00 A ATOM 790 HA LYS A 54 10.402 8.620 6.162 1.00 0.00 A ATOM 791 HB2 LYS A 54 10.777 5.710 5.549 1.00 0.00 A ATOM 792 HB1 LYS A 54 11.522 6.687 6.803 1.00 0.00 A ATOM 793 HD2 LYS A 54 10.141 4.003 7.324 1.00 0.00 A ATOM 794 HD1 LYS A 54 10.986 5.007 8.515 1.00 0.00 A ATOM 795 HE2 LYS A 54 8.027 4.268 8.650 1.00 0.00 A ATOM 796 HE1 LYS A 54 9.317 3.413 9.520 1.00 0.00 A ATOM 797 HG2 LYS A 54 9.359 6.885 7.991 1.00 0.00 A ATOM 798 HG1 LYS A 54 8.596 5.819 6.792 1.00 0.00 A ATOM 799 HZ1 LYS A 54 9.820 5.460 10.647 1.00 0.00 A ATOM 800 HZ2 LYS A 54 8.595 6.236 9.863 1.00 0.00 A ATOM 801 HZ3 LYS A 54 8.258 5.008 10.906 1.00 0.00 A ATOM 802 N LYS A 54 8.791 7.764 5.133 1.00 0.00 A ATOM 803 NZ LYS A 54 8.914 5.346 10.216 1.00 0.00 A ATOM 804 O LYS A 54 10.585 7.668 3.136 1.00 0.00 A ATOM 805 C ASP A 55 13.420 7.052 2.488 1.00 0.00 A ATOM 806 CA ASP A 55 13.352 8.239 3.448 1.00 0.00 A ATOM 807 CB ASP A 55 14.710 8.457 4.127 1.00 0.00 A ATOM 808 CG ASP A 55 15.847 8.483 3.112 1.00 0.00 A ATOM 809 HN ASP A 55 12.632 8.008 5.447 1.00 0.00 A ATOM 810 HA ASP A 55 13.108 9.133 2.870 1.00 0.00 A ATOM 811 HB2 ASP A 55 14.700 9.402 4.670 1.00 0.00 A ATOM 812 HB1 ASP A 55 14.901 7.648 4.833 1.00 0.00 A ATOM 813 N ASP A 55 12.345 8.053 4.482 1.00 0.00 A ATOM 814 O ASP A 55 13.550 7.228 1.281 1.00 0.00 A ATOM 815 OD1 ASP A 55 16.051 9.563 2.519 1.00 0.00 A ATOM 816 OD2 ASP A 55 16.579 7.470 3.071 1.00 0.00 A ATOM 817 C SER A 56 12.419 4.459 1.216 1.00 0.00 A ATOM 818 CA SER A 56 13.476 4.597 2.305 1.00 0.00 A ATOM 819 CB SER A 56 13.320 3.503 3.362 1.00 0.00 A ATOM 820 HN SER A 56 13.008 5.729 3.980 1.00 0.00 A ATOM 821 HA SER A 56 14.464 4.545 1.845 1.00 0.00 A ATOM 822 HB2 SER A 56 13.209 2.526 2.889 1.00 0.00 A ATOM 823 HB1 SER A 56 14.208 3.519 3.993 1.00 0.00 A ATOM 824 HG SER A 56 12.015 3.081 4.776 1.00 0.00 A ATOM 825 N SER A 56 13.338 5.840 3.030 1.00 0.00 A ATOM 826 O SER A 56 12.718 4.353 0.029 1.00 0.00 A ATOM 827 OG SER A 56 12.198 3.817 4.174 1.00 0.00 A ATOM 828 C ILE A 57 9.901 5.297 -0.224 1.00 0.00 A ATOM 829 CA ILE A 57 10.010 4.166 0.813 1.00 0.00 A ATOM 830 CB ILE A 57 8.790 3.956 1.736 1.00 0.00 A ATOM 831 CD1 ILE A 57 7.165 3.149 -0.114 1.00 0.00 A ATOM 832 CG1 ILE A 57 7.818 2.872 1.240 1.00 0.00 A ATOM 833 CG2 ILE A 57 8.060 5.255 2.079 1.00 0.00 A ATOM 834 HN ILE A 57 11.063 4.398 2.669 1.00 0.00 A ATOM 835 HA ILE A 57 10.191 3.239 0.265 1.00 0.00 A ATOM 836 HB ILE A 57 9.181 3.580 2.686 1.00 0.00 A ATOM 837 HD11 ILE A 57 6.603 4.081 -0.085 1.00 0.00 A ATOM 838 HD12 ILE A 57 7.919 3.190 -0.898 1.00 0.00 A ATOM 839 HD13 ILE A 57 6.475 2.335 -0.340 1.00 0.00 A ATOM 840 HG12 ILE A 57 8.359 1.929 1.170 1.00 0.00 A ATOM 841 HG11 ILE A 57 7.028 2.748 1.982 1.00 0.00 A ATOM 842 HG21 ILE A 57 8.766 5.949 2.528 1.00 0.00 A ATOM 843 HG22 ILE A 57 7.609 5.710 1.199 1.00 0.00 A ATOM 844 HG23 ILE A 57 7.281 5.036 2.806 1.00 0.00 A ATOM 845 N ILE A 57 11.171 4.375 1.660 1.00 0.00 A ATOM 846 O ILE A 57 9.685 5.042 -1.411 1.00 0.00 A ATOM 847 C VAL A 58 11.331 7.476 -1.755 1.00 0.00 A ATOM 848 CA VAL A 58 10.237 7.678 -0.702 1.00 0.00 A ATOM 849 CB VAL A 58 10.431 8.943 0.147 1.00 0.00 A ATOM 850 CG1 VAL A 58 10.768 10.161 -0.705 1.00 0.00 A ATOM 851 CG2 VAL A 58 9.146 9.250 0.925 1.00 0.00 A ATOM 852 HN VAL A 58 10.432 6.722 1.157 1.00 0.00 A ATOM 853 HA VAL A 58 9.286 7.758 -1.229 1.00 0.00 A ATOM 854 HB VAL A 58 11.252 8.790 0.849 1.00 0.00 A ATOM 855 HG11 VAL A 58 10.005 10.281 -1.474 1.00 0.00 A ATOM 856 HG12 VAL A 58 10.791 11.040 -0.062 1.00 0.00 A ATOM 857 HG13 VAL A 58 11.748 10.029 -1.162 1.00 0.00 A ATOM 858 HG21 VAL A 58 8.811 8.365 1.460 1.00 0.00 A ATOM 859 HG22 VAL A 58 9.331 10.049 1.643 1.00 0.00 A ATOM 860 HG23 VAL A 58 8.356 9.560 0.242 1.00 0.00 A ATOM 861 N VAL A 58 10.206 6.534 0.188 1.00 0.00 A ATOM 862 O VAL A 58 11.058 7.584 -2.950 1.00 0.00 A ATOM 863 C ALA A 59 13.327 5.773 -3.240 1.00 0.00 A ATOM 864 CA ALA A 59 13.657 6.885 -2.246 1.00 0.00 A ATOM 865 CB ALA A 59 14.939 6.576 -1.469 1.00 0.00 A ATOM 866 HN ALA A 59 12.730 7.012 -0.339 1.00 0.00 A ATOM 867 HA ALA A 59 13.813 7.799 -2.815 1.00 0.00 A ATOM 868 HB1 ALA A 59 15.189 7.414 -0.817 1.00 0.00 A ATOM 869 HB2 ALA A 59 14.813 5.677 -0.865 1.00 0.00 A ATOM 870 HB3 ALA A 59 15.760 6.420 -2.169 1.00 0.00 A ATOM 871 N ALA A 59 12.547 7.115 -1.333 1.00 0.00 A ATOM 872 O ALA A 59 13.607 5.905 -4.431 1.00 0.00 A ATOM 873 C LEU A 60 11.417 4.134 -4.748 1.00 0.00 A ATOM 874 CA LEU A 60 12.306 3.593 -3.632 1.00 0.00 A ATOM 875 CB LEU A 60 11.596 2.509 -2.813 1.00 0.00 A ATOM 876 CD1 LEU A 60 12.435 0.557 -4.256 1.00 0.00 A ATOM 877 CD2 LEU A 60 10.439 0.284 -2.784 1.00 0.00 A ATOM 878 CG LEU A 60 11.223 1.274 -3.649 1.00 0.00 A ATOM 879 HN LEU A 60 12.518 4.622 -1.771 1.00 0.00 A ATOM 880 HA LEU A 60 13.213 3.183 -4.072 1.00 0.00 A ATOM 881 HB2 LEU A 60 12.240 2.222 -1.987 1.00 0.00 A ATOM 882 HB1 LEU A 60 10.680 2.923 -2.393 1.00 0.00 A ATOM 883 HD11 LEU A 60 13.133 0.266 -3.472 1.00 0.00 A ATOM 884 HD12 LEU A 60 12.097 -0.336 -4.782 1.00 0.00 A ATOM 885 HD13 LEU A 60 12.944 1.194 -4.978 1.00 0.00 A ATOM 886 HD21 LEU A 60 9.555 0.769 -2.367 1.00 0.00 A ATOM 887 HD22 LEU A 60 10.121 -0.561 -3.394 1.00 0.00 A ATOM 888 HD23 LEU A 60 11.073 -0.076 -1.976 1.00 0.00 A ATOM 889 HG LEU A 60 10.574 1.590 -4.460 1.00 0.00 A ATOM 890 N LEU A 60 12.705 4.690 -2.767 1.00 0.00 A ATOM 891 O LEU A 60 11.722 3.953 -5.925 1.00 0.00 A ATOM 892 C GLY A 61 10.267 6.369 -6.296 1.00 0.00 A ATOM 893 CA GLY A 61 9.468 5.512 -5.318 1.00 0.00 A ATOM 894 HN GLY A 61 10.231 5.051 -3.386 1.00 0.00 A ATOM 895 HA2 GLY A 61 8.903 4.762 -5.874 1.00 0.00 A ATOM 896 HA1 GLY A 61 8.771 6.147 -4.772 1.00 0.00 A ATOM 897 N GLY A 61 10.366 4.869 -4.373 1.00 0.00 A ATOM 898 O GLY A 61 10.250 6.106 -7.498 1.00 0.00 A ATOM 899 C ALA A 62 12.830 7.451 -7.525 1.00 0.00 A ATOM 900 CA ALA A 62 11.926 8.190 -6.533 1.00 0.00 A ATOM 901 CB ALA A 62 12.752 9.068 -5.591 1.00 0.00 A ATOM 902 HN ALA A 62 11.088 7.381 -4.752 1.00 0.00 A ATOM 903 HA ALA A 62 11.269 8.847 -7.106 1.00 0.00 A ATOM 904 HB1 ALA A 62 12.097 9.576 -4.882 1.00 0.00 A ATOM 905 HB2 ALA A 62 13.472 8.459 -5.047 1.00 0.00 A ATOM 906 HB3 ALA A 62 13.292 9.815 -6.173 1.00 0.00 A ATOM 907 N ALA A 62 11.082 7.284 -5.762 1.00 0.00 A ATOM 908 O ALA A 62 13.070 7.954 -8.619 1.00 0.00 A ATOM 909 C SER A 63 13.270 4.895 -9.320 1.00 0.00 A ATOM 910 CA SER A 63 14.058 5.405 -8.100 1.00 0.00 A ATOM 911 CB SER A 63 14.682 4.237 -7.328 1.00 0.00 A ATOM 912 HN SER A 63 12.996 5.841 -6.296 1.00 0.00 A ATOM 913 HA SER A 63 14.877 6.022 -8.475 1.00 0.00 A ATOM 914 HB2 SER A 63 13.907 3.532 -7.023 1.00 0.00 A ATOM 915 HB1 SER A 63 15.379 3.712 -7.983 1.00 0.00 A ATOM 916 HG SER A 63 14.777 5.194 -5.620 1.00 0.00 A ATOM 917 N SER A 63 13.243 6.220 -7.204 1.00 0.00 A ATOM 918 O SER A 63 13.809 4.116 -10.103 1.00 0.00 A ATOM 919 OG SER A 63 15.383 4.706 -6.191 1.00 0.00 A ATOM 920 C GLY A 64 10.401 3.574 -10.251 1.00 0.00 A ATOM 921 CA GLY A 64 11.134 4.873 -10.565 1.00 0.00 A ATOM 922 HN GLY A 64 11.559 5.817 -8.730 1.00 0.00 A ATOM 923 HA2 GLY A 64 10.394 5.657 -10.723 1.00 0.00 A ATOM 924 HA1 GLY A 64 11.715 4.756 -11.481 1.00 0.00 A ATOM 925 N GLY A 64 11.993 5.265 -9.459 1.00 0.00 A ATOM 926 O GLY A 64 10.126 2.784 -11.151 1.00 0.00 A ATOM 927 C PHE A 65 7.842 2.449 -8.456 1.00 0.00 A ATOM 928 CA PHE A 65 9.342 2.165 -8.547 1.00 0.00 A ATOM 929 CB PHE A 65 9.894 1.714 -7.196 1.00 0.00 A ATOM 930 CD1 PHE A 65 9.120 -0.685 -7.277 1.00 0.00 A ATOM 931 CD2 PHE A 65 8.206 0.797 -5.573 1.00 0.00 A ATOM 932 CE1 PHE A 65 8.148 -1.646 -6.958 1.00 0.00 A ATOM 933 CE2 PHE A 65 7.255 -0.174 -5.236 1.00 0.00 A ATOM 934 CG PHE A 65 9.124 0.554 -6.611 1.00 0.00 A ATOM 935 CZ PHE A 65 7.199 -1.374 -5.959 1.00 0.00 A ATOM 936 HN PHE A 65 10.236 4.091 -8.296 1.00 0.00 A ATOM 937 HA PHE A 65 9.514 1.353 -9.255 1.00 0.00 A ATOM 938 HB2 PHE A 65 10.946 1.445 -7.295 1.00 0.00 A ATOM 939 HB1 PHE A 65 9.814 2.557 -6.515 1.00 0.00 A ATOM 940 HD1 PHE A 65 9.802 -0.869 -8.094 1.00 0.00 A ATOM 941 HD2 PHE A 65 8.181 1.758 -5.082 1.00 0.00 A ATOM 942 HE1 PHE A 65 8.092 -2.564 -7.526 1.00 0.00 A ATOM 943 HE2 PHE A 65 6.539 0.026 -4.457 1.00 0.00 A ATOM 944 HZ PHE A 65 6.416 -2.077 -5.752 1.00 0.00 A ATOM 945 N PHE A 65 10.047 3.364 -8.979 1.00 0.00 A ATOM 946 O PHE A 65 7.430 3.279 -7.645 1.00 0.00 A ATOM 947 C ALA A 66 4.918 0.656 -8.686 1.00 0.00 A ATOM 948 CA ALA A 66 5.583 1.888 -9.301 1.00 0.00 A ATOM 949 CB ALA A 66 5.124 2.085 -10.748 1.00 0.00 A ATOM 950 HN ALA A 66 7.438 1.030 -9.840 1.00 0.00 A ATOM 951 HA ALA A 66 5.278 2.766 -8.740 1.00 0.00 A ATOM 952 HB1 ALA A 66 5.590 2.979 -11.164 1.00 0.00 A ATOM 953 HB2 ALA A 66 5.401 1.220 -11.350 1.00 0.00 A ATOM 954 HB3 ALA A 66 4.041 2.206 -10.774 1.00 0.00 A ATOM 955 N ALA A 66 7.034 1.754 -9.265 1.00 0.00 A ATOM 956 O ALA A 66 5.300 -0.471 -8.996 1.00 0.00 A ATOM 957 C TRP A 67 2.267 -0.992 -8.238 1.00 0.00 A ATOM 958 CA TRP A 67 3.150 -0.231 -7.242 1.00 0.00 A ATOM 959 CB TRP A 67 2.289 0.312 -6.091 1.00 0.00 A ATOM 960 CD1 TRP A 67 2.903 1.641 -4.029 1.00 0.00 A ATOM 961 CD2 TRP A 67 3.772 -0.419 -4.002 1.00 0.00 A ATOM 962 CE2 TRP A 67 4.263 0.253 -2.845 1.00 0.00 A ATOM 963 CE3 TRP A 67 4.148 -1.767 -4.163 1.00 0.00 A ATOM 964 CG TRP A 67 2.969 0.520 -4.775 1.00 0.00 A ATOM 965 CH2 TRP A 67 5.534 -1.683 -2.154 1.00 0.00 A ATOM 966 CZ2 TRP A 67 5.133 -0.356 -1.931 1.00 0.00 A ATOM 967 CZ3 TRP A 67 5.027 -2.387 -3.260 1.00 0.00 A ATOM 968 HN TRP A 67 3.589 1.815 -7.673 1.00 0.00 A ATOM 969 HA TRP A 67 3.873 -0.936 -6.834 1.00 0.00 A ATOM 970 HB2 TRP A 67 1.825 1.243 -6.412 1.00 0.00 A ATOM 971 HB1 TRP A 67 1.493 -0.398 -5.892 1.00 0.00 A ATOM 972 HD1 TRP A 67 2.350 2.529 -4.302 1.00 0.00 A ATOM 973 HE1 TRP A 67 3.844 2.208 -2.187 1.00 0.00 A ATOM 974 HE3 TRP A 67 3.762 -2.328 -4.999 1.00 0.00 A ATOM 975 HH2 TRP A 67 6.217 -2.175 -1.475 1.00 0.00 A ATOM 976 HZ2 TRP A 67 5.509 0.215 -1.095 1.00 0.00 A ATOM 977 HZ3 TRP A 67 5.342 -3.401 -3.447 1.00 0.00 A ATOM 978 N TRP A 67 3.873 0.860 -7.880 1.00 0.00 A ATOM 979 NE1 TRP A 67 3.688 1.501 -2.900 1.00 0.00 A ATOM 980 O TRP A 67 1.124 -0.600 -8.471 1.00 0.00 A ATOM 981 C THR A 68 1.062 -3.824 -8.661 1.00 0.00 A ATOM 982 CA THR A 68 1.911 -2.974 -9.608 1.00 0.00 A ATOM 983 CB THR A 68 2.749 -3.899 -10.502 1.00 0.00 A ATOM 984 CG2 THR A 68 3.678 -3.119 -11.430 1.00 0.00 A ATOM 985 HN THR A 68 3.693 -2.402 -8.573 1.00 0.00 A ATOM 986 HA THR A 68 1.257 -2.374 -10.244 1.00 0.00 A ATOM 987 HB THR A 68 2.069 -4.483 -11.125 1.00 0.00 A ATOM 988 HG1 THR A 68 4.375 -4.415 -9.573 1.00 0.00 A ATOM 989 HG21 THR A 68 3.088 -2.442 -12.047 1.00 0.00 A ATOM 990 HG22 THR A 68 4.404 -2.546 -10.854 1.00 0.00 A ATOM 991 HG23 THR A 68 4.207 -3.822 -12.075 1.00 0.00 A ATOM 992 N THR A 68 2.754 -2.103 -8.796 1.00 0.00 A ATOM 993 O THR A 68 1.415 -3.980 -7.493 1.00 0.00 A ATOM 994 OG1 THR A 68 3.502 -4.805 -9.724 1.00 0.00 A ATOM 995 C GLU A 69 0.133 -6.489 -7.770 1.00 0.00 A ATOM 996 CA GLU A 69 -0.764 -5.435 -8.410 1.00 0.00 A ATOM 997 CB GLU A 69 -1.790 -6.120 -9.320 1.00 0.00 A ATOM 998 CD GLU A 69 -4.028 -5.539 -10.387 1.00 0.00 A ATOM 999 CG GLU A 69 -2.608 -5.069 -10.077 1.00 0.00 A ATOM 1000 HN GLU A 69 -0.204 -4.360 -10.157 1.00 0.00 A ATOM 1001 HA GLU A 69 -1.286 -4.887 -7.627 1.00 0.00 A ATOM 1002 HB2 GLU A 69 -1.307 -6.786 -10.037 1.00 0.00 A ATOM 1003 HB1 GLU A 69 -2.437 -6.724 -8.684 1.00 0.00 A ATOM 1004 HG2 GLU A 69 -2.650 -4.181 -9.454 1.00 0.00 A ATOM 1005 HG1 GLU A 69 -2.106 -4.812 -11.010 1.00 0.00 A ATOM 1006 N GLU A 69 0.043 -4.505 -9.192 1.00 0.00 A ATOM 1007 O GLU A 69 0.019 -6.809 -6.589 1.00 0.00 A ATOM 1008 OE1 GLU A 69 -4.699 -5.968 -9.424 1.00 0.00 A ATOM 1009 OE2 GLU A 69 -4.493 -5.201 -11.497 1.00 0.00 A ATOM 1010 C GLU A 70 2.910 -7.500 -7.081 1.00 0.00 A ATOM 1011 CA GLU A 70 2.026 -7.995 -8.224 1.00 0.00 A ATOM 1012 CB GLU A 70 2.849 -8.343 -9.471 1.00 0.00 A ATOM 1013 CD GLU A 70 0.943 -9.687 -10.502 1.00 0.00 A ATOM 1014 CG GLU A 70 1.962 -8.570 -10.707 1.00 0.00 A ATOM 1015 HN GLU A 70 1.113 -6.574 -9.511 1.00 0.00 A ATOM 1016 HA GLU A 70 1.487 -8.883 -7.889 1.00 0.00 A ATOM 1017 HB2 GLU A 70 3.545 -7.534 -9.696 1.00 0.00 A ATOM 1018 HB1 GLU A 70 3.429 -9.245 -9.266 1.00 0.00 A ATOM 1019 HG2 GLU A 70 1.446 -7.663 -11.016 1.00 0.00 A ATOM 1020 HG1 GLU A 70 2.611 -8.829 -11.531 1.00 0.00 A ATOM 1021 N GLU A 70 1.065 -6.976 -8.585 1.00 0.00 A ATOM 1022 O GLU A 70 3.049 -8.167 -6.054 1.00 0.00 A ATOM 1023 OE1 GLU A 70 1.400 -10.828 -10.279 1.00 0.00 A ATOM 1024 OE2 GLU A 70 -0.245 -9.333 -10.338 1.00 0.00 A ATOM 1025 C ASP A 71 3.576 -5.529 -4.943 1.00 0.00 A ATOM 1026 CA ASP A 71 4.348 -5.722 -6.242 1.00 0.00 A ATOM 1027 CB ASP A 71 4.896 -4.384 -6.722 1.00 0.00 A ATOM 1028 CG ASP A 71 5.987 -4.526 -7.772 1.00 0.00 A ATOM 1029 HN ASP A 71 3.323 -5.781 -8.100 1.00 0.00 A ATOM 1030 HA ASP A 71 5.185 -6.395 -6.045 1.00 0.00 A ATOM 1031 HB2 ASP A 71 4.084 -3.756 -7.084 1.00 0.00 A ATOM 1032 HB1 ASP A 71 5.331 -3.911 -5.855 1.00 0.00 A ATOM 1033 N ASP A 71 3.495 -6.313 -7.252 1.00 0.00 A ATOM 1034 O ASP A 71 4.076 -5.906 -3.889 1.00 0.00 A ATOM 1035 OD1 ASP A 71 7.063 -5.040 -7.399 1.00 0.00 A ATOM 1036 OD2 ASP A 71 5.826 -3.863 -8.820 1.00 0.00 A ATOM 1037 C ILE A 72 1.318 -6.044 -3.118 1.00 0.00 A ATOM 1038 CA ILE A 72 1.547 -4.710 -3.826 1.00 0.00 A ATOM 1039 CB ILE A 72 0.201 -4.069 -4.217 1.00 0.00 A ATOM 1040 CD1 ILE A 72 -0.767 -2.260 -5.686 1.00 0.00 A ATOM 1041 CG1 ILE A 72 0.408 -2.660 -4.790 1.00 0.00 A ATOM 1042 CG2 ILE A 72 -0.749 -3.989 -3.009 1.00 0.00 A ATOM 1043 HN ILE A 72 2.035 -4.647 -5.921 1.00 0.00 A ATOM 1044 HA ILE A 72 2.071 -4.039 -3.143 1.00 0.00 A ATOM 1045 HB ILE A 72 -0.267 -4.693 -4.979 1.00 0.00 A ATOM 1046 HD11 ILE A 72 -0.899 -2.993 -6.477 1.00 0.00 A ATOM 1047 HD12 ILE A 72 -1.689 -2.187 -5.112 1.00 0.00 A ATOM 1048 HD13 ILE A 72 -0.558 -1.299 -6.150 1.00 0.00 A ATOM 1049 HG12 ILE A 72 0.526 -1.939 -3.980 1.00 0.00 A ATOM 1050 HG11 ILE A 72 1.311 -2.631 -5.396 1.00 0.00 A ATOM 1051 HG21 ILE A 72 -0.265 -3.458 -2.189 1.00 0.00 A ATOM 1052 HG22 ILE A 72 -1.663 -3.463 -3.276 1.00 0.00 A ATOM 1053 HG23 ILE A 72 -1.031 -4.986 -2.669 1.00 0.00 A ATOM 1054 N ILE A 72 2.383 -4.930 -5.007 1.00 0.00 A ATOM 1055 O ILE A 72 1.550 -6.168 -1.915 1.00 0.00 A ATOM 1056 C ALA A 73 1.774 -8.956 -2.666 1.00 0.00 A ATOM 1057 CA ALA A 73 0.552 -8.355 -3.351 1.00 0.00 A ATOM 1058 CB ALA A 73 0.031 -9.265 -4.466 1.00 0.00 A ATOM 1059 HN ALA A 73 0.655 -6.864 -4.860 1.00 0.00 A ATOM 1060 HA ALA A 73 -0.221 -8.228 -2.597 1.00 0.00 A ATOM 1061 HB1 ALA A 73 -0.875 -8.838 -4.898 1.00 0.00 A ATOM 1062 HB2 ALA A 73 0.783 -9.372 -5.248 1.00 0.00 A ATOM 1063 HB3 ALA A 73 -0.196 -10.250 -4.058 1.00 0.00 A ATOM 1064 N ALA A 73 0.845 -7.037 -3.877 1.00 0.00 A ATOM 1065 O ALA A 73 1.646 -9.561 -1.607 1.00 0.00 A ATOM 1066 C THR A 74 4.536 -8.535 -1.407 1.00 0.00 A ATOM 1067 CA THR A 74 4.190 -9.300 -2.692 1.00 0.00 A ATOM 1068 CB THR A 74 5.314 -9.206 -3.735 1.00 0.00 A ATOM 1069 CG2 THR A 74 6.606 -9.859 -3.238 1.00 0.00 A ATOM 1070 HN THR A 74 2.987 -8.317 -4.161 1.00 0.00 A ATOM 1071 HA THR A 74 4.052 -10.354 -2.440 1.00 0.00 A ATOM 1072 HB THR A 74 5.512 -8.160 -3.967 1.00 0.00 A ATOM 1073 HG1 THR A 74 4.201 -9.373 -5.335 1.00 0.00 A ATOM 1074 HG21 THR A 74 6.424 -10.908 -3.003 1.00 0.00 A ATOM 1075 HG22 THR A 74 7.365 -9.799 -4.019 1.00 0.00 A ATOM 1076 HG23 THR A 74 6.978 -9.352 -2.348 1.00 0.00 A ATOM 1077 N THR A 74 2.953 -8.798 -3.267 1.00 0.00 A ATOM 1078 O THR A 74 4.763 -9.143 -0.364 1.00 0.00 A ATOM 1079 OG1 THR A 74 4.923 -9.864 -4.923 1.00 0.00 A ATOM 1080 C TYR A 75 4.354 -6.718 0.950 1.00 0.00 A ATOM 1081 CA TYR A 75 4.932 -6.305 -0.394 1.00 0.00 A ATOM 1082 CB TYR A 75 4.553 -4.860 -0.733 1.00 0.00 A ATOM 1083 CD1 TYR A 75 6.243 -3.671 0.725 1.00 0.00 A ATOM 1084 CD2 TYR A 75 3.911 -3.026 0.909 1.00 0.00 A ATOM 1085 CE1 TYR A 75 6.595 -2.707 1.686 1.00 0.00 A ATOM 1086 CE2 TYR A 75 4.262 -2.070 1.878 1.00 0.00 A ATOM 1087 CG TYR A 75 4.904 -3.842 0.338 1.00 0.00 A ATOM 1088 CZ TYR A 75 5.597 -1.924 2.286 1.00 0.00 A ATOM 1089 HN TYR A 75 4.282 -6.768 -2.351 1.00 0.00 A ATOM 1090 HA TYR A 75 6.017 -6.360 -0.311 1.00 0.00 A ATOM 1091 HB2 TYR A 75 5.097 -4.599 -1.636 1.00 0.00 A ATOM 1092 HB1 TYR A 75 3.487 -4.804 -0.949 1.00 0.00 A ATOM 1093 HD1 TYR A 75 7.002 -4.268 0.254 1.00 0.00 A ATOM 1094 HD2 TYR A 75 2.875 -3.144 0.626 1.00 0.00 A ATOM 1095 HE1 TYR A 75 7.628 -2.572 1.966 1.00 0.00 A ATOM 1096 HE2 TYR A 75 3.487 -1.507 2.367 1.00 0.00 A ATOM 1097 HH TYR A 75 5.158 -0.565 3.598 1.00 0.00 A ATOM 1098 N TYR A 75 4.546 -7.200 -1.476 1.00 0.00 A ATOM 1099 O TYR A 75 5.119 -6.966 1.874 1.00 0.00 A ATOM 1100 OH TYR A 75 5.915 -1.090 3.319 1.00 0.00 A ATOM 1101 C VAL A 76 2.959 -8.489 2.964 1.00 0.00 A ATOM 1102 CA VAL A 76 2.385 -7.221 2.314 1.00 0.00 A ATOM 1103 CB VAL A 76 0.868 -7.357 2.146 1.00 0.00 A ATOM 1104 CG1 VAL A 76 0.197 -5.984 2.006 1.00 0.00 A ATOM 1105 CG2 VAL A 76 0.453 -8.264 0.987 1.00 0.00 A ATOM 1106 HN VAL A 76 2.468 -6.630 0.235 1.00 0.00 A ATOM 1107 HA VAL A 76 2.566 -6.414 3.024 1.00 0.00 A ATOM 1108 HB VAL A 76 0.516 -7.841 3.053 1.00 0.00 A ATOM 1109 HG11 VAL A 76 0.413 -5.369 2.880 1.00 0.00 A ATOM 1110 HG12 VAL A 76 0.557 -5.474 1.111 1.00 0.00 A ATOM 1111 HG13 VAL A 76 -0.882 -6.114 1.931 1.00 0.00 A ATOM 1112 HG21 VAL A 76 0.971 -9.221 1.041 1.00 0.00 A ATOM 1113 HG22 VAL A 76 -0.616 -8.447 1.070 1.00 0.00 A ATOM 1114 HG23 VAL A 76 0.660 -7.784 0.032 1.00 0.00 A ATOM 1115 N VAL A 76 3.030 -6.849 1.052 1.00 0.00 A ATOM 1116 O VAL A 76 2.903 -8.644 4.183 1.00 0.00 A ATOM 1117 C LYS A 77 5.420 -10.433 3.291 1.00 0.00 A ATOM 1118 CA LYS A 77 4.047 -10.662 2.648 1.00 0.00 A ATOM 1119 CB LYS A 77 4.148 -11.694 1.514 1.00 0.00 A ATOM 1120 CD LYS A 77 2.821 -13.047 -0.167 1.00 0.00 A ATOM 1121 CE LYS A 77 1.589 -13.072 -1.081 1.00 0.00 A ATOM 1122 CG LYS A 77 2.854 -11.777 0.693 1.00 0.00 A ATOM 1123 HN LYS A 77 3.475 -9.228 1.167 1.00 0.00 A ATOM 1124 HA LYS A 77 3.395 -11.079 3.413 1.00 0.00 A ATOM 1125 HB2 LYS A 77 4.974 -11.435 0.849 1.00 0.00 A ATOM 1126 HB1 LYS A 77 4.369 -12.664 1.960 1.00 0.00 A ATOM 1127 HD2 LYS A 77 3.718 -13.072 -0.789 1.00 0.00 A ATOM 1128 HD1 LYS A 77 2.821 -13.932 0.473 1.00 0.00 A ATOM 1129 HE2 LYS A 77 1.599 -12.199 -1.734 1.00 0.00 A ATOM 1130 HE1 LYS A 77 1.627 -13.969 -1.702 1.00 0.00 A ATOM 1131 HG2 LYS A 77 1.993 -11.745 1.359 1.00 0.00 A ATOM 1132 HG1 LYS A 77 2.808 -10.912 0.037 1.00 0.00 A ATOM 1133 HZ1 LYS A 77 0.307 -13.902 0.281 1.00 0.00 A ATOM 1134 HZ2 LYS A 77 0.265 -12.253 0.252 1.00 0.00 A ATOM 1135 HZ3 LYS A 77 -0.458 -13.117 -0.950 1.00 0.00 A ATOM 1136 N LYS A 77 3.460 -9.422 2.158 1.00 0.00 A ATOM 1137 NZ LYS A 77 0.330 -13.086 -0.315 1.00 0.00 A ATOM 1138 O LYS A 77 5.799 -11.176 4.193 1.00 0.00 A ATOM 1139 C ASP A 78 7.813 -7.613 3.186 1.00 0.00 A ATOM 1140 CA ASP A 78 7.509 -9.109 3.294 1.00 0.00 A ATOM 1141 CB ASP A 78 8.510 -9.894 2.440 1.00 0.00 A ATOM 1142 CG ASP A 78 8.610 -11.357 2.856 1.00 0.00 A ATOM 1143 HN ASP A 78 5.710 -8.717 2.255 1.00 0.00 A ATOM 1144 HA ASP A 78 7.645 -9.398 4.336 1.00 0.00 A ATOM 1145 HB2 ASP A 78 8.242 -9.820 1.385 1.00 0.00 A ATOM 1146 HB1 ASP A 78 9.486 -9.432 2.573 1.00 0.00 A ATOM 1147 N ASP A 78 6.154 -9.405 2.849 1.00 0.00 A ATOM 1148 O ASP A 78 8.724 -7.204 2.457 1.00 0.00 A ATOM 1149 OD1 ASP A 78 9.360 -11.600 3.827 1.00 0.00 A ATOM 1150 OD2 ASP A 78 8.215 -12.198 2.019 1.00 0.00 A ATOM 1151 C PRO A 79 8.718 -5.160 4.664 1.00 0.00 A ATOM 1152 CA PRO A 79 7.404 -5.356 3.917 1.00 0.00 A ATOM 1153 CB PRO A 79 6.223 -4.673 4.585 1.00 0.00 A ATOM 1154 CD PRO A 79 6.002 -7.040 4.828 1.00 0.00 A ATOM 1155 CG PRO A 79 5.787 -5.730 5.590 1.00 0.00 A ATOM 1156 HA PRO A 79 7.506 -5.000 2.892 1.00 0.00 A ATOM 1157 HB2 PRO A 79 6.467 -3.717 5.045 1.00 0.00 A ATOM 1158 HB1 PRO A 79 5.441 -4.549 3.837 1.00 0.00 A ATOM 1159 HD2 PRO A 79 6.236 -7.872 5.481 1.00 0.00 A ATOM 1160 HD1 PRO A 79 5.097 -7.268 4.274 1.00 0.00 A ATOM 1161 HG2 PRO A 79 6.421 -5.690 6.478 1.00 0.00 A ATOM 1162 HG1 PRO A 79 4.750 -5.571 5.848 1.00 0.00 A ATOM 1163 N PRO A 79 7.094 -6.760 3.920 1.00 0.00 A ATOM 1164 O PRO A 79 9.222 -6.046 5.354 1.00 0.00 A ATOM 1165 C GLY A 80 11.703 -4.459 4.053 1.00 0.00 A ATOM 1166 CA GLY A 80 10.672 -3.705 4.890 1.00 0.00 A ATOM 1167 HN GLY A 80 8.847 -3.406 3.775 1.00 0.00 A ATOM 1168 HA2 GLY A 80 10.844 -2.632 4.799 1.00 0.00 A ATOM 1169 HA1 GLY A 80 10.767 -3.989 5.939 1.00 0.00 A ATOM 1170 N GLY A 80 9.347 -4.029 4.384 1.00 0.00 A ATOM 1171 O GLY A 80 12.397 -3.850 3.245 1.00 0.00 A ATOM 1172 C ALA A 81 12.401 -6.308 1.816 1.00 0.00 A ATOM 1173 CA ALA A 81 12.521 -6.667 3.300 1.00 0.00 A ATOM 1174 CB ALA A 81 12.162 -8.127 3.571 1.00 0.00 A ATOM 1175 HN ALA A 81 10.973 -6.219 4.708 1.00 0.00 A ATOM 1176 HA ALA A 81 13.560 -6.530 3.593 1.00 0.00 A ATOM 1177 HB1 ALA A 81 11.103 -8.278 3.391 1.00 0.00 A ATOM 1178 HB2 ALA A 81 12.741 -8.781 2.917 1.00 0.00 A ATOM 1179 HB3 ALA A 81 12.384 -8.375 4.610 1.00 0.00 A ATOM 1180 N ALA A 81 11.673 -5.795 4.106 1.00 0.00 A ATOM 1181 O ALA A 81 13.413 -6.103 1.150 1.00 0.00 A ATOM 1182 C PHE A 82 11.733 -4.376 -0.337 1.00 0.00 A ATOM 1183 CA PHE A 82 10.910 -5.635 -0.023 1.00 0.00 A ATOM 1184 CB PHE A 82 9.414 -5.322 -0.159 1.00 0.00 A ATOM 1185 CD1 PHE A 82 9.073 -3.730 -2.105 1.00 0.00 A ATOM 1186 CD2 PHE A 82 8.215 -6.001 -2.284 1.00 0.00 A ATOM 1187 CE1 PHE A 82 8.524 -3.423 -3.359 1.00 0.00 A ATOM 1188 CE2 PHE A 82 7.665 -5.692 -3.540 1.00 0.00 A ATOM 1189 CG PHE A 82 8.926 -5.021 -1.564 1.00 0.00 A ATOM 1190 CZ PHE A 82 7.839 -4.410 -4.084 1.00 0.00 A ATOM 1191 HN PHE A 82 10.376 -6.348 1.922 1.00 0.00 A ATOM 1192 HA PHE A 82 11.177 -6.429 -0.722 1.00 0.00 A ATOM 1193 HB2 PHE A 82 8.827 -6.159 0.211 1.00 0.00 A ATOM 1194 HB1 PHE A 82 9.195 -4.466 0.480 1.00 0.00 A ATOM 1195 HD1 PHE A 82 9.629 -2.971 -1.581 1.00 0.00 A ATOM 1196 HD2 PHE A 82 8.096 -6.997 -1.883 1.00 0.00 A ATOM 1197 HE1 PHE A 82 8.658 -2.439 -3.783 1.00 0.00 A ATOM 1198 HE2 PHE A 82 7.152 -6.450 -4.112 1.00 0.00 A ATOM 1199 HZ PHE A 82 7.494 -4.197 -5.082 1.00 0.00 A ATOM 1200 N PHE A 82 11.169 -6.090 1.340 1.00 0.00 A ATOM 1201 O PHE A 82 12.344 -4.268 -1.401 1.00 0.00 A ATOM 1202 C LEU A 83 13.878 -2.398 0.335 1.00 0.00 A ATOM 1203 CA LEU A 83 12.389 -2.133 0.421 1.00 0.00 A ATOM 1204 CB LEU A 83 12.119 -1.180 1.599 1.00 0.00 A ATOM 1205 CD1 LEU A 83 10.555 0.174 2.989 1.00 0.00 A ATOM 1206 CD2 LEU A 83 9.826 -0.641 0.743 1.00 0.00 A ATOM 1207 CG LEU A 83 10.651 -0.974 1.978 1.00 0.00 A ATOM 1208 HN LEU A 83 11.356 -3.627 1.504 1.00 0.00 A ATOM 1209 HA LEU A 83 12.072 -1.662 -0.510 1.00 0.00 A ATOM 1210 HB2 LEU A 83 12.633 -1.509 2.499 1.00 0.00 A ATOM 1211 HB1 LEU A 83 12.552 -0.226 1.314 1.00 0.00 A ATOM 1212 HD11 LEU A 83 10.986 1.085 2.573 1.00 0.00 A ATOM 1213 HD12 LEU A 83 9.513 0.367 3.241 1.00 0.00 A ATOM 1214 HD13 LEU A 83 11.100 -0.091 3.896 1.00 0.00 A ATOM 1215 HD21 LEU A 83 10.257 0.231 0.253 1.00 0.00 A ATOM 1216 HD22 LEU A 83 9.836 -1.489 0.064 1.00 0.00 A ATOM 1217 HD23 LEU A 83 8.800 -0.444 1.040 1.00 0.00 A ATOM 1218 HG LEU A 83 10.254 -1.883 2.431 1.00 0.00 A ATOM 1219 N LEU A 83 11.690 -3.398 0.578 1.00 0.00 A ATOM 1220 O LEU A 83 14.528 -2.036 -0.638 1.00 0.00 A ATOM 1221 C LYS A 84 16.339 -3.999 0.260 1.00 0.00 A ATOM 1222 CA LYS A 84 15.802 -3.366 1.543 1.00 0.00 A ATOM 1223 CB LYS A 84 15.972 -4.300 2.747 1.00 0.00 A ATOM 1224 CD LYS A 84 15.566 -4.610 5.203 1.00 0.00 A ATOM 1225 CE LYS A 84 15.343 -3.941 6.564 1.00 0.00 A ATOM 1226 CG LYS A 84 15.638 -3.592 4.067 1.00 0.00 A ATOM 1227 HN LYS A 84 13.736 -3.216 2.142 1.00 0.00 A ATOM 1228 HA LYS A 84 16.371 -2.453 1.708 1.00 0.00 A ATOM 1229 HB2 LYS A 84 15.324 -5.166 2.621 1.00 0.00 A ATOM 1230 HB1 LYS A 84 17.005 -4.648 2.788 1.00 0.00 A ATOM 1231 HD2 LYS A 84 14.750 -5.302 5.006 1.00 0.00 A ATOM 1232 HD1 LYS A 84 16.502 -5.163 5.214 1.00 0.00 A ATOM 1233 HE2 LYS A 84 15.383 -4.704 7.343 1.00 0.00 A ATOM 1234 HE1 LYS A 84 16.133 -3.214 6.754 1.00 0.00 A ATOM 1235 HG2 LYS A 84 16.416 -2.857 4.278 1.00 0.00 A ATOM 1236 HG1 LYS A 84 14.676 -3.090 4.000 1.00 0.00 A ATOM 1237 HZ1 LYS A 84 13.298 -3.932 6.474 1.00 0.00 A ATOM 1238 HZ2 LYS A 84 13.920 -2.854 7.553 1.00 0.00 A ATOM 1239 HZ3 LYS A 84 13.984 -2.530 5.940 1.00 0.00 A ATOM 1240 N LYS A 84 14.396 -3.014 1.395 1.00 0.00 A ATOM 1241 NZ LYS A 84 14.036 -3.264 6.637 1.00 0.00 A ATOM 1242 O LYS A 84 17.347 -3.549 -0.284 1.00 0.00 A ATOM 1243 C GLU A 85 15.954 -4.687 -2.675 1.00 0.00 A ATOM 1244 CA GLU A 85 15.902 -5.667 -1.499 1.00 0.00 A ATOM 1245 CB GLU A 85 14.848 -6.766 -1.726 1.00 0.00 A ATOM 1246 CD GLU A 85 13.848 -8.401 -3.368 1.00 0.00 A ATOM 1247 CG GLU A 85 15.085 -7.584 -3.005 1.00 0.00 A ATOM 1248 HN GLU A 85 14.761 -5.261 0.244 1.00 0.00 A ATOM 1249 HA GLU A 85 16.881 -6.139 -1.395 1.00 0.00 A ATOM 1250 HB2 GLU A 85 14.851 -7.450 -0.875 1.00 0.00 A ATOM 1251 HB1 GLU A 85 13.858 -6.314 -1.784 1.00 0.00 A ATOM 1252 HG2 GLU A 85 15.306 -6.932 -3.850 1.00 0.00 A ATOM 1253 HG1 GLU A 85 15.932 -8.255 -2.857 1.00 0.00 A ATOM 1254 N GLU A 85 15.590 -4.972 -0.266 1.00 0.00 A ATOM 1255 O GLU A 85 17.021 -4.432 -3.229 1.00 0.00 A ATOM 1256 OE1 GLU A 85 13.570 -9.350 -2.604 1.00 0.00 A ATOM 1257 OE2 GLU A 85 13.052 -7.864 -4.170 1.00 0.00 A ATOM 1258 C LYS A 86 15.542 -2.076 -4.264 1.00 0.00 A ATOM 1259 CA LYS A 86 14.716 -3.363 -4.308 1.00 0.00 A ATOM 1260 CB LYS A 86 13.249 -3.129 -4.682 1.00 0.00 A ATOM 1261 CD LYS A 86 11.242 -4.325 -5.663 1.00 0.00 A ATOM 1262 CE LYS A 86 10.456 -5.642 -5.684 1.00 0.00 A ATOM 1263 CG LYS A 86 12.545 -4.481 -4.874 1.00 0.00 A ATOM 1264 HN LYS A 86 13.954 -4.305 -2.541 1.00 0.00 A ATOM 1265 HA LYS A 86 15.153 -3.960 -5.110 1.00 0.00 A ATOM 1266 HB2 LYS A 86 12.745 -2.554 -3.903 1.00 0.00 A ATOM 1267 HB1 LYS A 86 13.219 -2.569 -5.618 1.00 0.00 A ATOM 1268 HD2 LYS A 86 10.627 -3.557 -5.191 1.00 0.00 A ATOM 1269 HD1 LYS A 86 11.463 -4.011 -6.684 1.00 0.00 A ATOM 1270 HE2 LYS A 86 10.182 -5.915 -4.664 1.00 0.00 A ATOM 1271 HE1 LYS A 86 9.546 -5.505 -6.269 1.00 0.00 A ATOM 1272 HG2 LYS A 86 13.207 -5.155 -5.418 1.00 0.00 A ATOM 1273 HG1 LYS A 86 12.325 -4.919 -3.900 1.00 0.00 A ATOM 1274 HZ1 LYS A 86 11.563 -6.498 -7.184 1.00 0.00 A ATOM 1275 HZ2 LYS A 86 12.019 -6.968 -5.664 1.00 0.00 A ATOM 1276 HZ3 LYS A 86 10.644 -7.571 -6.334 1.00 0.00 A ATOM 1277 N LYS A 86 14.799 -4.157 -3.086 1.00 0.00 A ATOM 1278 NZ LYS A 86 11.232 -6.753 -6.264 1.00 0.00 A ATOM 1279 O LYS A 86 16.067 -1.652 -5.291 1.00 0.00 A ATOM 1280 C LEU A 87 17.983 -0.627 -2.693 1.00 0.00 A ATOM 1281 CA LEU A 87 16.504 -0.274 -2.897 1.00 0.00 A ATOM 1282 CB LEU A 87 15.936 0.518 -1.703 1.00 0.00 A ATOM 1283 CD1 LEU A 87 16.336 2.837 -2.699 1.00 0.00 A ATOM 1284 CD2 LEU A 87 15.825 2.562 -0.271 1.00 0.00 A ATOM 1285 CG LEU A 87 16.520 1.925 -1.480 1.00 0.00 A ATOM 1286 HN LEU A 87 15.258 -1.874 -2.266 1.00 0.00 A ATOM 1287 HA LEU A 87 16.431 0.327 -3.799 1.00 0.00 A ATOM 1288 HB2 LEU A 87 14.859 0.619 -1.838 1.00 0.00 A ATOM 1289 HB1 LEU A 87 16.115 -0.061 -0.797 1.00 0.00 A ATOM 1290 HD11 LEU A 87 15.289 2.856 -2.997 1.00 0.00 A ATOM 1291 HD12 LEU A 87 16.653 3.850 -2.451 1.00 0.00 A ATOM 1292 HD13 LEU A 87 16.945 2.488 -3.533 1.00 0.00 A ATOM 1293 HD21 LEU A 87 15.969 1.940 0.611 1.00 0.00 A ATOM 1294 HD22 LEU A 87 16.250 3.547 -0.076 1.00 0.00 A ATOM 1295 HD23 LEU A 87 14.757 2.666 -0.467 1.00 0.00 A ATOM 1296 HG LEU A 87 17.581 1.855 -1.249 1.00 0.00 A ATOM 1297 N LEU A 87 15.696 -1.472 -3.085 1.00 0.00 A ATOM 1298 O LEU A 87 18.823 0.268 -2.700 1.00 0.00 A ATOM 1299 C ASP A 88 20.234 -1.635 -1.087 1.00 0.00 A ATOM 1300 CA ASP A 88 19.649 -2.420 -2.265 1.00 0.00 A ATOM 1301 CB ASP A 88 20.524 -2.384 -3.525 1.00 0.00 A ATOM 1302 CG ASP A 88 21.920 -2.955 -3.286 1.00 0.00 A ATOM 1303 HN ASP A 88 17.587 -2.619 -2.653 1.00 0.00 A ATOM 1304 HA ASP A 88 19.544 -3.461 -1.954 1.00 0.00 A ATOM 1305 HB2 ASP A 88 20.045 -2.969 -4.310 1.00 0.00 A ATOM 1306 HB1 ASP A 88 20.614 -1.353 -3.863 1.00 0.00 A ATOM 1307 N ASP A 88 18.310 -1.920 -2.560 1.00 0.00 A ATOM 1308 O ASP A 88 21.273 -0.986 -1.197 1.00 0.00 A ATOM 1309 OD1 ASP A 88 22.004 -3.899 -2.469 1.00 0.00 A ATOM 1310 OD2 ASP A 88 22.773 -2.695 -4.163 1.00 0.00 A ATOM 1311 C ASP A 89 19.495 -1.688 2.453 1.00 0.00 A ATOM 1312 CA ASP A 89 19.797 -0.851 1.216 1.00 0.00 A ATOM 1313 CB ASP A 89 19.006 0.463 1.186 1.00 0.00 A ATOM 1314 CG ASP A 89 19.138 1.299 2.458 1.00 0.00 A ATOM 1315 HN ASP A 89 18.667 -2.222 0.045 1.00 0.00 A ATOM 1316 HA ASP A 89 20.859 -0.600 1.256 1.00 0.00 A ATOM 1317 HB2 ASP A 89 19.361 1.061 0.347 1.00 0.00 A ATOM 1318 HB1 ASP A 89 17.955 0.233 1.019 1.00 0.00 A ATOM 1319 N ASP A 89 19.482 -1.613 0.017 1.00 0.00 A ATOM 1320 O ASP A 89 18.734 -2.649 2.402 1.00 0.00 A ATOM 1321 OD1 ASP A 89 20.209 1.223 3.103 1.00 0.00 A ATOM 1322 OD2 ASP A 89 18.106 1.886 2.846 1.00 0.00 A ATOM 1323 C LYS A 90 19.126 -1.276 5.656 1.00 0.00 A ATOM 1324 CA LYS A 90 20.130 -2.049 4.808 1.00 0.00 A ATOM 1325 CB LYS A 90 21.532 -2.008 5.434 1.00 0.00 A ATOM 1326 CD LYS A 90 22.692 -4.243 4.927 1.00 0.00 A ATOM 1327 CE LYS A 90 21.792 -4.622 3.743 1.00 0.00 A ATOM 1328 CG LYS A 90 21.996 -3.366 5.982 1.00 0.00 A ATOM 1329 HN LYS A 90 20.778 -0.551 3.502 1.00 0.00 A ATOM 1330 HA LYS A 90 19.781 -3.075 4.694 1.00 0.00 A ATOM 1331 HB2 LYS A 90 22.258 -1.635 4.712 1.00 0.00 A ATOM 1332 HB1 LYS A 90 21.521 -1.269 6.231 1.00 0.00 A ATOM 1333 HD2 LYS A 90 23.572 -3.716 4.552 1.00 0.00 A ATOM 1334 HD1 LYS A 90 23.028 -5.158 5.419 1.00 0.00 A ATOM 1335 HE2 LYS A 90 20.885 -5.108 4.105 1.00 0.00 A ATOM 1336 HE1 LYS A 90 21.522 -3.730 3.179 1.00 0.00 A ATOM 1337 HG2 LYS A 90 22.725 -3.172 6.771 1.00 0.00 A ATOM 1338 HG1 LYS A 90 21.155 -3.899 6.431 1.00 0.00 A ATOM 1339 HZ1 LYS A 90 23.312 -5.097 2.456 1.00 0.00 A ATOM 1340 HZ2 LYS A 90 22.729 -6.389 3.298 1.00 0.00 A ATOM 1341 HZ3 LYS A 90 21.863 -5.760 2.046 1.00 0.00 A ATOM 1342 N LYS A 90 20.226 -1.401 3.525 1.00 0.00 A ATOM 1343 NZ LYS A 90 22.478 -5.538 2.816 1.00 0.00 A ATOM 1344 O LYS A 90 18.124 -1.827 6.103 1.00 0.00 A ATOM 1345 C LYS A 91 17.086 1.241 5.858 1.00 0.00 A ATOM 1346 CA LYS A 91 18.436 0.917 6.517 1.00 0.00 A ATOM 1347 CB LYS A 91 19.204 2.187 6.922 1.00 0.00 A ATOM 1348 CD LYS A 91 19.910 4.500 6.057 1.00 0.00 A ATOM 1349 CE LYS A 91 18.654 5.272 6.499 1.00 0.00 A ATOM 1350 CG LYS A 91 19.653 3.025 5.714 1.00 0.00 A ATOM 1351 HN LYS A 91 20.010 0.448 5.115 1.00 0.00 A ATOM 1352 HA LYS A 91 18.211 0.388 7.443 1.00 0.00 A ATOM 1353 HB2 LYS A 91 18.553 2.772 7.569 1.00 0.00 A ATOM 1354 HB1 LYS A 91 20.085 1.909 7.503 1.00 0.00 A ATOM 1355 HD2 LYS A 91 20.667 4.566 6.840 1.00 0.00 A ATOM 1356 HD1 LYS A 91 20.306 4.984 5.162 1.00 0.00 A ATOM 1357 HE2 LYS A 91 18.364 4.980 7.509 1.00 0.00 A ATOM 1358 HE1 LYS A 91 18.889 6.337 6.513 1.00 0.00 A ATOM 1359 HG2 LYS A 91 20.576 2.598 5.318 1.00 0.00 A ATOM 1360 HG1 LYS A 91 18.909 2.981 4.922 1.00 0.00 A ATOM 1361 HZ1 LYS A 91 17.769 5.288 4.646 1.00 0.00 A ATOM 1362 HZ2 LYS A 91 17.219 4.086 5.641 1.00 0.00 A ATOM 1363 HZ3 LYS A 91 16.737 5.642 5.879 1.00 0.00 A ATOM 1364 N LYS A 91 19.283 0.050 5.701 1.00 0.00 A ATOM 1365 NZ LYS A 91 17.509 5.056 5.595 1.00 0.00 A ATOM 1366 O LYS A 91 16.468 2.259 6.176 1.00 0.00 A ATOM 1367 C ALA A 92 14.131 0.111 5.247 1.00 0.00 A ATOM 1368 CA ALA A 92 15.288 0.568 4.361 1.00 0.00 A ATOM 1369 CB ALA A 92 15.287 -0.082 2.983 1.00 0.00 A ATOM 1370 HN ALA A 92 17.008 -0.563 4.940 1.00 0.00 A ATOM 1371 HA ALA A 92 15.191 1.633 4.175 1.00 0.00 A ATOM 1372 HB1 ALA A 92 16.186 0.188 2.437 1.00 0.00 A ATOM 1373 HB2 ALA A 92 15.243 -1.156 3.092 1.00 0.00 A ATOM 1374 HB3 ALA A 92 14.422 0.263 2.423 1.00 0.00 A ATOM 1375 N ALA A 92 16.551 0.333 5.039 1.00 0.00 A ATOM 1376 O ALA A 92 13.499 -0.914 4.995 1.00 0.00 A ATOM 1377 C LYS A 93 11.522 0.910 6.739 1.00 0.00 A ATOM 1378 CA LYS A 93 12.883 0.509 7.316 1.00 0.00 A ATOM 1379 CB LYS A 93 13.156 1.243 8.636 1.00 0.00 A ATOM 1380 CD LYS A 93 14.712 1.528 10.592 1.00 0.00 A ATOM 1381 CE LYS A 93 16.074 1.151 11.186 1.00 0.00 A ATOM 1382 CG LYS A 93 14.514 0.848 9.233 1.00 0.00 A ATOM 1383 HN LYS A 93 14.504 1.646 6.493 1.00 0.00 A ATOM 1384 HA LYS A 93 12.880 -0.564 7.512 1.00 0.00 A ATOM 1385 HB2 LYS A 93 13.137 2.320 8.461 1.00 0.00 A ATOM 1386 HB1 LYS A 93 12.367 0.991 9.346 1.00 0.00 A ATOM 1387 HD2 LYS A 93 14.660 2.611 10.464 1.00 0.00 A ATOM 1388 HD1 LYS A 93 13.919 1.215 11.273 1.00 0.00 A ATOM 1389 HE2 LYS A 93 16.133 0.068 11.310 1.00 0.00 A ATOM 1390 HE1 LYS A 93 16.870 1.472 10.512 1.00 0.00 A ATOM 1391 HG2 LYS A 93 14.552 -0.235 9.358 1.00 0.00 A ATOM 1392 HG1 LYS A 93 15.319 1.154 8.563 1.00 0.00 A ATOM 1393 HZ1 LYS A 93 16.246 2.792 12.399 1.00 0.00 A ATOM 1394 HZ2 LYS A 93 15.562 1.488 13.141 1.00 0.00 A ATOM 1395 HZ3 LYS A 93 17.185 1.522 12.865 1.00 0.00 A ATOM 1396 N LYS A 93 13.938 0.815 6.360 1.00 0.00 A ATOM 1397 NZ LYS A 93 16.282 1.788 12.499 1.00 0.00 A ATOM 1398 O LYS A 93 11.458 1.781 5.873 1.00 0.00 A ATOM 1399 C THR A 94 8.298 0.892 8.084 1.00 0.00 A ATOM 1400 CA THR A 94 9.077 0.581 6.814 1.00 0.00 A ATOM 1401 CB THR A 94 8.426 -0.604 6.077 1.00 0.00 A ATOM 1402 CG2 THR A 94 8.403 -1.886 6.920 1.00 0.00 A ATOM 1403 HN THR A 94 10.528 -0.384 7.966 1.00 0.00 A ATOM 1404 HA THR A 94 9.053 1.451 6.157 1.00 0.00 A ATOM 1405 HB THR A 94 8.994 -0.799 5.168 1.00 0.00 A ATOM 1406 HG1 THR A 94 6.858 -0.743 4.909 1.00 0.00 A ATOM 1407 HG21 THR A 94 9.412 -2.174 7.212 1.00 0.00 A ATOM 1408 HG22 THR A 94 7.796 -1.754 7.815 1.00 0.00 A ATOM 1409 HG23 THR A 94 7.971 -2.697 6.341 1.00 0.00 A ATOM 1410 N THR A 94 10.444 0.268 7.199 1.00 0.00 A ATOM 1411 O THR A 94 8.608 0.360 9.150 1.00 0.00 A ATOM 1412 OG1 THR A 94 7.094 -0.272 5.720 1.00 0.00 A ATOM 1413 C GLY A 95 5.472 0.788 9.262 1.00 0.00 A ATOM 1414 CA GLY A 95 6.367 2.013 9.056 1.00 0.00 A ATOM 1415 HN GLY A 95 7.140 2.202 7.075 1.00 0.00 A ATOM 1416 HA2 GLY A 95 6.908 2.233 9.978 1.00 0.00 A ATOM 1417 HA1 GLY A 95 5.746 2.869 8.796 1.00 0.00 A ATOM 1418 N GLY A 95 7.293 1.756 7.972 1.00 0.00 A ATOM 1419 O GLY A 95 4.952 0.578 10.357 1.00 0.00 A ATOM 1420 C MET A 96 4.991 -2.286 9.147 1.00 0.00 A ATOM 1421 CA MET A 96 4.406 -1.181 8.264 1.00 0.00 A ATOM 1422 CB MET A 96 4.089 -1.695 6.849 1.00 0.00 A ATOM 1423 CE MET A 96 2.805 -3.643 4.341 1.00 0.00 A ATOM 1424 CG MET A 96 2.896 -2.664 6.947 1.00 0.00 A ATOM 1425 HN MET A 96 5.709 0.188 7.323 1.00 0.00 A ATOM 1426 HA MET A 96 3.473 -0.849 8.719 1.00 0.00 A ATOM 1427 HB2 MET A 96 3.858 -0.866 6.185 1.00 0.00 A ATOM 1428 HB1 MET A 96 4.966 -2.196 6.433 1.00 0.00 A ATOM 1429 HE1 MET A 96 3.740 -3.097 4.260 1.00 0.00 A ATOM 1430 HE2 MET A 96 2.996 -4.646 4.719 1.00 0.00 A ATOM 1431 HE3 MET A 96 2.289 -3.697 3.386 1.00 0.00 A ATOM 1432 HG2 MET A 96 3.285 -3.658 7.149 1.00 0.00 A ATOM 1433 HG1 MET A 96 2.264 -2.398 7.790 1.00 0.00 A ATOM 1434 N MET A 96 5.264 -0.015 8.208 1.00 0.00 A ATOM 1435 O MET A 96 5.441 -3.319 8.654 1.00 0.00 A ATOM 1436 SD MET A 96 1.777 -2.787 5.531 1.00 0.00 A ATOM 1437 C ALA A 97 4.120 -4.251 11.471 1.00 0.00 A ATOM 1438 CA ALA A 97 5.205 -3.168 11.429 1.00 0.00 A ATOM 1439 CB ALA A 97 5.426 -2.509 12.794 1.00 0.00 A ATOM 1440 HN ALA A 97 4.497 -1.250 10.794 1.00 0.00 A ATOM 1441 HA ALA A 97 6.143 -3.633 11.121 1.00 0.00 A ATOM 1442 HB1 ALA A 97 6.211 -1.756 12.716 1.00 0.00 A ATOM 1443 HB2 ALA A 97 4.506 -2.032 13.136 1.00 0.00 A ATOM 1444 HB3 ALA A 97 5.730 -3.263 13.522 1.00 0.00 A ATOM 1445 N ALA A 97 4.816 -2.153 10.461 1.00 0.00 A ATOM 1446 O ALA A 97 3.476 -4.464 12.496 1.00 0.00 A ATOM 1447 C PHE A 98 3.189 -6.602 8.832 1.00 0.00 A ATOM 1448 CA PHE A 98 2.825 -5.877 10.124 1.00 0.00 A ATOM 1449 CB PHE A 98 1.463 -5.173 10.008 1.00 0.00 A ATOM 1450 CD1 PHE A 98 -0.381 -6.894 9.753 1.00 0.00 A ATOM 1451 CD2 PHE A 98 0.393 -5.692 7.782 1.00 0.00 A ATOM 1452 CE1 PHE A 98 -1.266 -7.633 8.948 1.00 0.00 A ATOM 1453 CE2 PHE A 98 -0.454 -6.463 6.974 1.00 0.00 A ATOM 1454 CG PHE A 98 0.437 -5.909 9.172 1.00 0.00 A ATOM 1455 CZ PHE A 98 -1.311 -7.409 7.561 1.00 0.00 A ATOM 1456 HN PHE A 98 4.371 -4.624 9.478 1.00 0.00 A ATOM 1457 HA PHE A 98 2.817 -6.585 10.954 1.00 0.00 A ATOM 1458 HB2 PHE A 98 1.073 -4.998 11.010 1.00 0.00 A ATOM 1459 HB1 PHE A 98 1.609 -4.197 9.541 1.00 0.00 A ATOM 1460 HD1 PHE A 98 -0.332 -7.091 10.814 1.00 0.00 A ATOM 1461 HD2 PHE A 98 1.037 -4.958 7.318 1.00 0.00 A ATOM 1462 HE1 PHE A 98 -1.893 -8.391 9.393 1.00 0.00 A ATOM 1463 HE2 PHE A 98 -0.442 -6.314 5.903 1.00 0.00 A ATOM 1464 HZ PHE A 98 -1.991 -7.979 6.946 1.00 0.00 A ATOM 1465 N PHE A 98 3.848 -4.868 10.321 1.00 0.00 A ATOM 1466 O PHE A 98 3.824 -5.996 7.976 1.00 0.00 A ATOM 1467 C LYS A 99 1.954 -9.673 7.417 1.00 0.00 A ATOM 1468 CA LYS A 99 3.113 -8.685 7.522 1.00 0.00 A ATOM 1469 CB LYS A 99 4.436 -9.469 7.557 1.00 0.00 A ATOM 1470 CD LYS A 99 6.957 -9.416 7.839 1.00 0.00 A ATOM 1471 CE LYS A 99 7.048 -10.815 8.462 1.00 0.00 A ATOM 1472 CG LYS A 99 5.630 -8.690 8.123 1.00 0.00 A ATOM 1473 HN LYS A 99 2.308 -8.326 9.430 1.00 0.00 A ATOM 1474 HA LYS A 99 3.102 -8.022 6.656 1.00 0.00 A ATOM 1475 HB2 LYS A 99 4.288 -10.363 8.163 1.00 0.00 A ATOM 1476 HB1 LYS A 99 4.663 -9.777 6.534 1.00 0.00 A ATOM 1477 HD2 LYS A 99 7.087 -9.530 6.762 1.00 0.00 A ATOM 1478 HD1 LYS A 99 7.779 -8.801 8.211 1.00 0.00 A ATOM 1479 HE2 LYS A 99 6.317 -11.479 7.998 1.00 0.00 A ATOM 1480 HE1 LYS A 99 8.042 -11.221 8.263 1.00 0.00 A ATOM 1481 HG2 LYS A 99 5.669 -7.707 7.657 1.00 0.00 A ATOM 1482 HG1 LYS A 99 5.501 -8.540 9.195 1.00 0.00 A ATOM 1483 HZ1 LYS A 99 7.508 -10.179 10.353 1.00 0.00 A ATOM 1484 HZ2 LYS A 99 5.900 -10.456 10.117 1.00 0.00 A ATOM 1485 HZ3 LYS A 99 6.937 -11.724 10.292 1.00 0.00 A ATOM 1486 N LYS A 99 2.901 -7.900 8.731 1.00 0.00 A ATOM 1487 NZ LYS A 99 6.832 -10.791 9.918 1.00 0.00 A ATOM 1488 O LYS A 99 1.361 -10.019 8.439 1.00 0.00 A ATOM 1489 C LEU A 100 1.006 -11.926 4.677 1.00 0.00 A ATOM 1490 CA LEU A 100 0.685 -11.212 5.986 1.00 0.00 A ATOM 1491 CB LEU A 100 -0.687 -10.528 5.940 1.00 0.00 A ATOM 1492 CD1 LEU A 100 -2.088 -12.446 6.855 1.00 0.00 A ATOM 1493 CD2 LEU A 100 -3.120 -10.681 5.403 1.00 0.00 A ATOM 1494 CG LEU A 100 -1.852 -11.494 5.677 1.00 0.00 A ATOM 1495 HN LEU A 100 2.211 -9.855 5.413 1.00 0.00 A ATOM 1496 HA LEU A 100 0.702 -11.931 6.806 1.00 0.00 A ATOM 1497 HB2 LEU A 100 -0.857 -10.037 6.896 1.00 0.00 A ATOM 1498 HB1 LEU A 100 -0.668 -9.769 5.157 1.00 0.00 A ATOM 1499 HD11 LEU A 100 -2.247 -11.877 7.772 1.00 0.00 A ATOM 1500 HD12 LEU A 100 -2.968 -13.059 6.659 1.00 0.00 A ATOM 1501 HD13 LEU A 100 -1.233 -13.107 6.986 1.00 0.00 A ATOM 1502 HD21 LEU A 100 -2.958 -10.011 4.558 1.00 0.00 A ATOM 1503 HD22 LEU A 100 -3.932 -11.361 5.155 1.00 0.00 A ATOM 1504 HD23 LEU A 100 -3.387 -10.094 6.282 1.00 0.00 A ATOM 1505 HG LEU A 100 -1.650 -12.091 4.792 1.00 0.00 A ATOM 1506 N LEU A 100 1.714 -10.216 6.222 1.00 0.00 A ATOM 1507 O LEU A 100 0.823 -11.357 3.604 1.00 0.00 A ATOM 1508 C ALA A 101 0.451 -14.478 2.789 1.00 0.00 A ATOM 1509 CA ALA A 101 1.695 -14.001 3.553 1.00 0.00 A ATOM 1510 CB ALA A 101 2.589 -15.174 3.971 1.00 0.00 A ATOM 1511 HN ALA A 101 1.441 -13.652 5.641 1.00 0.00 A ATOM 1512 HA ALA A 101 2.274 -13.380 2.878 1.00 0.00 A ATOM 1513 HB1 ALA A 101 3.465 -14.799 4.502 1.00 0.00 A ATOM 1514 HB2 ALA A 101 2.036 -15.852 4.622 1.00 0.00 A ATOM 1515 HB3 ALA A 101 2.924 -15.720 3.088 1.00 0.00 A ATOM 1516 N ALA A 101 1.358 -13.213 4.737 1.00 0.00 A ATOM 1517 O ALA A 101 0.481 -15.528 2.154 1.00 0.00 A ATOM 1518 C LYS A 102 -2.574 -12.558 1.966 1.00 0.00 A ATOM 1519 CA LYS A 102 -1.904 -13.919 2.157 1.00 0.00 A ATOM 1520 CB LYS A 102 -2.780 -14.791 3.080 1.00 0.00 A ATOM 1521 CD LYS A 102 -2.373 -17.029 1.849 1.00 0.00 A ATOM 1522 CE LYS A 102 -3.731 -16.978 1.137 1.00 0.00 A ATOM 1523 CG LYS A 102 -2.374 -16.269 3.186 1.00 0.00 A ATOM 1524 HN LYS A 102 -0.468 -12.718 3.116 1.00 0.00 A ATOM 1525 HA LYS A 102 -1.783 -14.379 1.177 1.00 0.00 A ATOM 1526 HB2 LYS A 102 -2.754 -14.361 4.083 1.00 0.00 A ATOM 1527 HB1 LYS A 102 -3.817 -14.758 2.750 1.00 0.00 A ATOM 1528 HD2 LYS A 102 -1.598 -16.631 1.193 1.00 0.00 A ATOM 1529 HD1 LYS A 102 -2.122 -18.070 2.059 1.00 0.00 A ATOM 1530 HE2 LYS A 102 -4.510 -17.347 1.804 1.00 0.00 A ATOM 1531 HE1 LYS A 102 -3.966 -15.954 0.848 1.00 0.00 A ATOM 1532 HG2 LYS A 102 -1.385 -16.343 3.639 1.00 0.00 A ATOM 1533 HG1 LYS A 102 -3.076 -16.758 3.862 1.00 0.00 A ATOM 1534 HZ1 LYS A 102 -3.015 -17.451 -0.721 1.00 0.00 A ATOM 1535 HZ2 LYS A 102 -3.524 -18.758 0.145 1.00 0.00 A ATOM 1536 HZ3 LYS A 102 -4.626 -17.740 -0.537 1.00 0.00 A ATOM 1537 N LYS A 102 -0.609 -13.669 2.780 1.00 0.00 A ATOM 1538 NZ LYS A 102 -3.723 -17.796 -0.088 1.00 0.00 A ATOM 1539 O LYS A 102 -1.980 -11.530 2.292 1.00 0.00 A ATOM 1540 C GLY A 103 -4.074 -10.482 0.048 1.00 0.00 A ATOM 1541 CA GLY A 103 -4.550 -11.305 1.238 1.00 0.00 A ATOM 1542 HN GLY A 103 -4.174 -13.380 1.019 1.00 0.00 A ATOM 1543 HA2 GLY A 103 -5.597 -11.574 1.097 1.00 0.00 A ATOM 1544 HA1 GLY A 103 -4.468 -10.699 2.141 1.00 0.00 A ATOM 1545 N GLY A 103 -3.781 -12.528 1.398 1.00 0.00 A ATOM 1546 O GLY A 103 -4.868 -10.155 -0.827 1.00 0.00 A ATOM 1547 C GLY A 104 -2.742 -9.483 -2.393 1.00 0.00 A ATOM 1548 CA GLY A 104 -2.118 -9.356 -1.005 1.00 0.00 A ATOM 1549 HN GLY A 104 -2.222 -10.447 0.813 1.00 0.00 A ATOM 1550 HA2 GLY A 104 -2.142 -8.308 -0.706 1.00 0.00 A ATOM 1551 HA1 GLY A 104 -1.081 -9.687 -1.059 1.00 0.00 A ATOM 1552 N GLY A 104 -2.780 -10.152 0.019 1.00 0.00 A ATOM 1553 O GLY A 104 -3.121 -8.484 -2.994 1.00 0.00 A ATOM 1554 C GLU A 105 -4.797 -10.463 -4.404 1.00 0.00 A ATOM 1555 CA GLU A 105 -3.380 -11.026 -4.206 1.00 0.00 A ATOM 1556 CB GLU A 105 -3.276 -12.550 -4.399 1.00 0.00 A ATOM 1557 CD GLU A 105 -3.375 -13.464 -1.919 1.00 0.00 A ATOM 1558 CG GLU A 105 -3.934 -13.475 -3.346 1.00 0.00 A ATOM 1559 HN GLU A 105 -2.455 -11.490 -2.386 1.00 0.00 A ATOM 1560 HA GLU A 105 -2.748 -10.562 -4.965 1.00 0.00 A ATOM 1561 HB2 GLU A 105 -3.718 -12.785 -5.369 1.00 0.00 A ATOM 1562 HB1 GLU A 105 -2.217 -12.810 -4.456 1.00 0.00 A ATOM 1563 HG2 GLU A 105 -5.014 -13.339 -3.322 1.00 0.00 A ATOM 1564 HG1 GLU A 105 -3.731 -14.478 -3.692 1.00 0.00 A ATOM 1565 N GLU A 105 -2.821 -10.707 -2.911 1.00 0.00 A ATOM 1566 O GLU A 105 -5.051 -9.701 -5.338 1.00 0.00 A ATOM 1567 OE1 GLU A 105 -2.179 -13.123 -1.780 1.00 0.00 A ATOM 1568 OE2 GLU A 105 -4.036 -14.075 -1.051 1.00 0.00 A ATOM 1569 C ASP A 106 -7.246 -8.912 -3.303 1.00 0.00 A ATOM 1570 CA ASP A 106 -7.120 -10.405 -3.615 1.00 0.00 A ATOM 1571 CB ASP A 106 -8.017 -11.284 -2.729 1.00 0.00 A ATOM 1572 CG ASP A 106 -7.473 -11.529 -1.327 1.00 0.00 A ATOM 1573 HN ASP A 106 -5.446 -11.360 -2.708 1.00 0.00 A ATOM 1574 HA ASP A 106 -7.466 -10.547 -4.641 1.00 0.00 A ATOM 1575 HB2 ASP A 106 -8.991 -10.814 -2.647 1.00 0.00 A ATOM 1576 HB1 ASP A 106 -8.146 -12.253 -3.212 1.00 0.00 A ATOM 1577 N ASP A 106 -5.732 -10.841 -3.532 1.00 0.00 A ATOM 1578 O ASP A 106 -7.947 -8.186 -4.008 1.00 0.00 A ATOM 1579 OD1 ASP A 106 -6.589 -12.410 -1.253 1.00 0.00 A ATOM 1580 OD2 ASP A 106 -8.197 -11.166 -0.376 1.00 0.00 A ATOM 1581 C VAL A 107 -6.004 -6.158 -3.103 1.00 0.00 A ATOM 1582 CA VAL A 107 -6.505 -7.017 -1.938 1.00 0.00 A ATOM 1583 CB VAL A 107 -5.701 -6.794 -0.649 1.00 0.00 A ATOM 1584 CG1 VAL A 107 -5.599 -5.295 -0.343 1.00 0.00 A ATOM 1585 CG2 VAL A 107 -6.394 -7.478 0.537 1.00 0.00 A ATOM 1586 HN VAL A 107 -5.909 -9.061 -1.790 1.00 0.00 A ATOM 1587 HA VAL A 107 -7.534 -6.723 -1.735 1.00 0.00 A ATOM 1588 HB VAL A 107 -4.696 -7.204 -0.761 1.00 0.00 A ATOM 1589 HG11 VAL A 107 -6.577 -4.826 -0.447 1.00 0.00 A ATOM 1590 HG12 VAL A 107 -5.252 -5.154 0.677 1.00 0.00 A ATOM 1591 HG13 VAL A 107 -4.896 -4.814 -1.023 1.00 0.00 A ATOM 1592 HG21 VAL A 107 -6.553 -8.536 0.336 1.00 0.00 A ATOM 1593 HG22 VAL A 107 -5.777 -7.382 1.431 1.00 0.00 A ATOM 1594 HG23 VAL A 107 -7.358 -7.004 0.722 1.00 0.00 A ATOM 1595 N VAL A 107 -6.504 -8.425 -2.308 1.00 0.00 A ATOM 1596 O VAL A 107 -6.574 -5.105 -3.373 1.00 0.00 A ATOM 1597 C ALA A 108 -5.548 -5.721 -6.020 1.00 0.00 A ATOM 1598 CA ALA A 108 -4.447 -5.875 -4.970 1.00 0.00 A ATOM 1599 CB ALA A 108 -3.223 -6.595 -5.538 1.00 0.00 A ATOM 1600 HN ALA A 108 -4.500 -7.455 -3.543 1.00 0.00 A ATOM 1601 HA ALA A 108 -4.136 -4.880 -4.649 1.00 0.00 A ATOM 1602 HB1 ALA A 108 -3.478 -7.612 -5.835 1.00 0.00 A ATOM 1603 HB2 ALA A 108 -2.868 -6.049 -6.409 1.00 0.00 A ATOM 1604 HB3 ALA A 108 -2.428 -6.624 -4.793 1.00 0.00 A ATOM 1605 N ALA A 108 -4.965 -6.597 -3.816 1.00 0.00 A ATOM 1606 O ALA A 108 -5.809 -4.613 -6.487 1.00 0.00 A ATOM 1607 C ALA A 109 -8.458 -5.804 -6.741 1.00 0.00 A ATOM 1608 CA ALA A 109 -7.385 -6.774 -7.241 1.00 0.00 A ATOM 1609 CB ALA A 109 -7.945 -8.179 -7.447 1.00 0.00 A ATOM 1610 HN ALA A 109 -6.016 -7.696 -5.878 1.00 0.00 A ATOM 1611 HA ALA A 109 -7.023 -6.416 -8.205 1.00 0.00 A ATOM 1612 HB1 ALA A 109 -7.144 -8.818 -7.816 1.00 0.00 A ATOM 1613 HB2 ALA A 109 -8.336 -8.584 -6.515 1.00 0.00 A ATOM 1614 HB3 ALA A 109 -8.747 -8.147 -8.186 1.00 0.00 A ATOM 1615 N ALA A 109 -6.265 -6.813 -6.310 1.00 0.00 A ATOM 1616 O ALA A 109 -8.988 -5.004 -7.514 1.00 0.00 A ATOM 1617 C TYR A 110 -9.281 -3.480 -5.078 1.00 0.00 A ATOM 1618 CA TYR A 110 -9.730 -4.926 -4.856 1.00 0.00 A ATOM 1619 CB TYR A 110 -9.951 -5.233 -3.373 1.00 0.00 A ATOM 1620 CD1 TYR A 110 -12.200 -4.107 -3.120 1.00 0.00 A ATOM 1621 CD2 TYR A 110 -10.420 -3.508 -1.570 1.00 0.00 A ATOM 1622 CE1 TYR A 110 -13.061 -3.200 -2.481 1.00 0.00 A ATOM 1623 CE2 TYR A 110 -11.293 -2.623 -0.913 1.00 0.00 A ATOM 1624 CG TYR A 110 -10.878 -4.265 -2.665 1.00 0.00 A ATOM 1625 CZ TYR A 110 -12.617 -2.479 -1.361 1.00 0.00 A ATOM 1626 HN TYR A 110 -8.336 -6.554 -4.853 1.00 0.00 A ATOM 1627 HA TYR A 110 -10.680 -5.062 -5.375 1.00 0.00 A ATOM 1628 HB2 TYR A 110 -10.387 -6.226 -3.300 1.00 0.00 A ATOM 1629 HB1 TYR A 110 -8.994 -5.243 -2.857 1.00 0.00 A ATOM 1630 HD1 TYR A 110 -12.565 -4.689 -3.953 1.00 0.00 A ATOM 1631 HD2 TYR A 110 -9.405 -3.612 -1.219 1.00 0.00 A ATOM 1632 HE1 TYR A 110 -14.068 -3.077 -2.850 1.00 0.00 A ATOM 1633 HE2 TYR A 110 -10.955 -2.075 -0.046 1.00 0.00 A ATOM 1634 HH TYR A 110 -14.404 -1.876 -0.886 1.00 0.00 A ATOM 1635 N TYR A 110 -8.771 -5.850 -5.443 1.00 0.00 A ATOM 1636 O TYR A 110 -10.045 -2.687 -5.616 1.00 0.00 A ATOM 1637 OH TYR A 110 -13.481 -1.675 -0.681 1.00 0.00 A ATOM 1638 C LEU A 111 -7.599 -1.412 -6.455 1.00 0.00 A ATOM 1639 CA LEU A 111 -7.480 -1.818 -4.982 1.00 0.00 A ATOM 1640 CB LEU A 111 -6.036 -1.735 -4.471 1.00 0.00 A ATOM 1641 CD1 LEU A 111 -4.506 -2.031 -2.499 1.00 0.00 A ATOM 1642 CD2 LEU A 111 -6.415 -0.437 -2.326 1.00 0.00 A ATOM 1643 CG LEU A 111 -5.952 -1.767 -2.934 1.00 0.00 A ATOM 1644 HN LEU A 111 -7.418 -3.869 -4.380 1.00 0.00 A ATOM 1645 HA LEU A 111 -8.082 -1.121 -4.408 1.00 0.00 A ATOM 1646 HB2 LEU A 111 -5.464 -2.563 -4.889 1.00 0.00 A ATOM 1647 HB1 LEU A 111 -5.591 -0.802 -4.818 1.00 0.00 A ATOM 1648 HD11 LEU A 111 -3.852 -1.243 -2.874 1.00 0.00 A ATOM 1649 HD12 LEU A 111 -4.447 -2.057 -1.410 1.00 0.00 A ATOM 1650 HD13 LEU A 111 -4.175 -2.993 -2.889 1.00 0.00 A ATOM 1651 HD21 LEU A 111 -5.836 0.384 -2.748 1.00 0.00 A ATOM 1652 HD22 LEU A 111 -7.471 -0.262 -2.520 1.00 0.00 A ATOM 1653 HD23 LEU A 111 -6.268 -0.455 -1.248 1.00 0.00 A ATOM 1654 HG LEU A 111 -6.576 -2.572 -2.543 1.00 0.00 A ATOM 1655 N LEU A 111 -8.023 -3.156 -4.773 1.00 0.00 A ATOM 1656 O LEU A 111 -8.099 -0.327 -6.761 1.00 0.00 A ATOM 1657 C ALA A 112 -8.814 -1.798 -9.184 1.00 0.00 A ATOM 1658 CA ALA A 112 -7.357 -2.086 -8.803 1.00 0.00 A ATOM 1659 CB ALA A 112 -6.798 -3.281 -9.576 1.00 0.00 A ATOM 1660 HN ALA A 112 -6.843 -3.200 -7.053 1.00 0.00 A ATOM 1661 HA ALA A 112 -6.755 -1.216 -9.064 1.00 0.00 A ATOM 1662 HB1 ALA A 112 -5.760 -3.446 -9.286 1.00 0.00 A ATOM 1663 HB2 ALA A 112 -7.377 -4.179 -9.368 1.00 0.00 A ATOM 1664 HB3 ALA A 112 -6.838 -3.075 -10.646 1.00 0.00 A ATOM 1665 N ALA A 112 -7.237 -2.318 -7.368 1.00 0.00 A ATOM 1666 O ALA A 112 -9.081 -0.924 -10.004 1.00 0.00 A ATOM 1667 C SER A 113 -11.625 -0.924 -8.207 1.00 0.00 A ATOM 1668 CA SER A 113 -11.182 -2.272 -8.793 1.00 0.00 A ATOM 1669 CB SER A 113 -12.000 -3.417 -8.184 1.00 0.00 A ATOM 1670 HN SER A 113 -9.483 -3.211 -7.893 1.00 0.00 A ATOM 1671 HA SER A 113 -11.366 -2.261 -9.869 1.00 0.00 A ATOM 1672 HB2 SER A 113 -11.959 -3.372 -7.095 1.00 0.00 A ATOM 1673 HB1 SER A 113 -13.041 -3.306 -8.491 1.00 0.00 A ATOM 1674 HG SER A 113 -10.597 -4.779 -8.341 1.00 0.00 A ATOM 1675 N SER A 113 -9.762 -2.498 -8.559 1.00 0.00 A ATOM 1676 O SER A 113 -12.503 -0.262 -8.753 1.00 0.00 A ATOM 1677 OG SER A 113 -11.516 -4.674 -8.622 1.00 0.00 A ATOM 1678 C VAL A 114 -10.982 1.891 -6.945 1.00 0.00 A ATOM 1679 CA VAL A 114 -11.446 0.604 -6.266 1.00 0.00 A ATOM 1680 CB VAL A 114 -10.874 0.425 -4.851 1.00 0.00 A ATOM 1681 CG1 VAL A 114 -10.615 1.735 -4.120 1.00 0.00 A ATOM 1682 CG2 VAL A 114 -11.819 -0.432 -4.008 1.00 0.00 A ATOM 1683 HN VAL A 114 -10.418 -1.180 -6.588 1.00 0.00 A ATOM 1684 HA VAL A 114 -12.533 0.666 -6.190 1.00 0.00 A ATOM 1685 HB VAL A 114 -9.915 -0.078 -4.915 1.00 0.00 A ATOM 1686 HG11 VAL A 114 -11.536 2.315 -4.088 1.00 0.00 A ATOM 1687 HG12 VAL A 114 -10.277 1.511 -3.112 1.00 0.00 A ATOM 1688 HG13 VAL A 114 -9.826 2.284 -4.634 1.00 0.00 A ATOM 1689 HG21 VAL A 114 -12.037 -1.366 -4.523 1.00 0.00 A ATOM 1690 HG22 VAL A 114 -11.342 -0.649 -3.054 1.00 0.00 A ATOM 1691 HG23 VAL A 114 -12.751 0.105 -3.829 1.00 0.00 A ATOM 1692 N VAL A 114 -11.105 -0.580 -7.026 1.00 0.00 A ATOM 1693 O VAL A 114 -11.635 2.912 -6.751 1.00 0.00 A ATOM 1694 C VAL A 115 -10.215 3.512 -9.405 1.00 0.00 A ATOM 1695 CA VAL A 115 -9.307 3.132 -8.221 1.00 0.00 A ATOM 1696 CB VAL A 115 -7.801 3.027 -8.544 1.00 0.00 A ATOM 1697 CG1 VAL A 115 -7.399 1.868 -9.462 1.00 0.00 A ATOM 1698 CG2 VAL A 115 -7.271 4.349 -9.115 1.00 0.00 A ATOM 1699 HN VAL A 115 -9.225 1.081 -7.583 1.00 0.00 A ATOM 1700 HA VAL A 115 -9.381 3.943 -7.495 1.00 0.00 A ATOM 1701 HB VAL A 115 -7.296 2.854 -7.593 1.00 0.00 A ATOM 1702 HG11 VAL A 115 -7.716 0.930 -9.020 1.00 0.00 A ATOM 1703 HG12 VAL A 115 -7.837 1.966 -10.454 1.00 0.00 A ATOM 1704 HG13 VAL A 115 -6.314 1.848 -9.565 1.00 0.00 A ATOM 1705 HG21 VAL A 115 -7.502 5.169 -8.434 1.00 0.00 A ATOM 1706 HG22 VAL A 115 -6.189 4.289 -9.240 1.00 0.00 A ATOM 1707 HG23 VAL A 115 -7.719 4.555 -10.087 1.00 0.00 A ATOM 1708 N VAL A 115 -9.796 1.918 -7.567 1.00 0.00 A ATOM 1709 O VAL A 115 -9.946 3.191 -10.560 1.00 0.00 A ATOM 1710 C LYS A 116 -12.791 6.057 -9.479 1.00 0.00 A ATOM 1711 CA LYS A 116 -12.361 4.672 -9.969 1.00 0.00 A ATOM 1712 CB LYS A 116 -13.531 3.673 -9.921 1.00 0.00 A ATOM 1713 CD LYS A 116 -14.901 2.411 -8.164 1.00 0.00 A ATOM 1714 CE LYS A 116 -15.282 2.443 -6.678 1.00 0.00 A ATOM 1715 CG LYS A 116 -14.262 3.743 -8.569 1.00 0.00 A ATOM 1716 HN LYS A 116 -11.482 4.377 -8.100 1.00 0.00 A ATOM 1717 HA LYS A 116 -11.986 4.753 -10.990 1.00 0.00 A ATOM 1718 HB2 LYS A 116 -14.239 3.903 -10.718 1.00 0.00 A ATOM 1719 HB1 LYS A 116 -13.133 2.671 -10.090 1.00 0.00 A ATOM 1720 HD2 LYS A 116 -15.771 2.207 -8.790 1.00 0.00 A ATOM 1721 HD1 LYS A 116 -14.172 1.611 -8.307 1.00 0.00 A ATOM 1722 HE2 LYS A 116 -15.661 1.464 -6.384 1.00 0.00 A ATOM 1723 HE1 LYS A 116 -14.393 2.659 -6.080 1.00 0.00 A ATOM 1724 HG2 LYS A 116 -13.555 4.018 -7.789 1.00 0.00 A ATOM 1725 HG1 LYS A 116 -15.010 4.535 -8.623 1.00 0.00 A ATOM 1726 HZ1 LYS A 116 -17.134 3.277 -6.946 1.00 0.00 A ATOM 1727 HZ2 LYS A 116 -16.544 3.444 -5.415 1.00 0.00 A ATOM 1728 HZ3 LYS A 116 -15.947 4.377 -6.633 1.00 0.00 A ATOM 1729 N LYS A 116 -11.312 4.196 -9.083 1.00 0.00 A ATOM 1730 NZ LYS A 116 -16.307 3.463 -6.397 1.00 0.00 A ATOM 1731 OT1 LYS A 116 -13.678 6.633 -10.143 1.00 0.00 A ATOM 1732 OT2 LYS A 116 -12.554 6.291 -8.269 1.00 0.00 A TER ATOM 1733 C1A HEC B 117 1.875 0.539 2.802 1.00 0.00 B ATOM 1734 C1B HEC B 117 -1.214 -2.496 2.796 1.00 0.00 B ATOM 1735 C1C HEC B 117 -1.196 -2.539 7.115 1.00 0.00 B ATOM 1736 C1D HEC B 117 1.579 0.776 7.106 1.00 0.00 B ATOM 1737 C2A HEC B 117 2.020 0.621 1.358 1.00 0.00 B ATOM 1738 C2B HEC B 117 -2.263 -3.472 2.607 1.00 0.00 B ATOM 1739 C2C HEC B 117 -1.366 -2.637 8.546 1.00 0.00 B ATOM 1740 C2D HEC B 117 2.426 1.935 7.278 1.00 0.00 B ATOM 1741 C3A HEC B 117 1.264 -0.373 0.833 1.00 0.00 B ATOM 1742 C3B HEC B 117 -2.671 -3.889 3.840 1.00 0.00 B ATOM 1743 C3C HEC B 117 -0.672 -1.608 9.097 1.00 0.00 B ATOM 1744 C3D HEC B 117 2.923 2.252 6.051 1.00 0.00 B ATOM 1745 C4A HEC B 117 0.535 -0.971 1.925 1.00 0.00 B ATOM 1746 C4B HEC B 117 -1.832 -3.185 4.805 1.00 0.00 B ATOM 1747 C4C HEC B 117 0.035 -0.944 8.012 1.00 0.00 B ATOM 1748 C4D HEC B 117 2.320 1.331 5.106 1.00 0.00 B ATOM 1749 CAA HEC B 117 2.836 1.627 0.587 1.00 0.00 B ATOM 1750 CAB HEC B 117 -3.764 -4.917 4.104 1.00 0.00 B ATOM 1751 CAC HEC B 117 -0.707 -1.170 10.539 1.00 0.00 B ATOM 1752 CAD HEC B 117 3.888 3.357 5.689 1.00 0.00 B ATOM 1753 CBA HEC B 117 1.960 2.541 -0.278 1.00 0.00 B ATOM 1754 CBB HEC B 117 -3.748 -5.862 5.317 1.00 0.00 B ATOM 1755 CBC HEC B 117 0.588 -1.380 11.337 1.00 0.00 B ATOM 1756 CBD HEC B 117 5.260 2.855 5.223 1.00 0.00 B ATOM 1757 CGA HEC B 117 2.708 3.763 -0.789 1.00 0.00 B ATOM 1758 CGD HEC B 117 6.350 3.906 5.401 1.00 0.00 B ATOM 1759 CHA HEC B 117 2.488 1.389 3.722 1.00 0.00 B ATOM 1760 CHB HEC B 117 -0.546 -1.831 1.766 1.00 0.00 B ATOM 1761 CHC HEC B 117 -1.874 -3.326 6.191 1.00 0.00 B ATOM 1762 CHD HEC B 117 0.937 0.112 8.147 1.00 0.00 B ATOM 1763 CMA HEC B 117 1.136 -0.768 -0.613 1.00 0.00 B ATOM 1764 CMB HEC B 117 -2.777 -3.925 1.263 1.00 0.00 B ATOM 1765 CMC HEC B 117 -2.250 -3.642 9.242 1.00 0.00 B ATOM 1766 CMD HEC B 117 2.645 2.625 8.602 1.00 0.00 B ATOM 1767 FE HEC B 117 0.330 -1.007 4.982 1.00 0.00 B ATOM 1768 HAA1 HEC B 117 3.530 1.085 -0.052 1.00 0.00 B ATOM 1769 HAA2 HEC B 117 3.433 2.249 1.248 1.00 0.00 B ATOM 1770 HAB HEC B 117 -3.558 -5.625 3.354 1.00 0.00 B ATOM 1771 HAC HEC B 117 -1.485 -1.735 11.045 1.00 0.00 B ATOM 1772 HAD1 HEC B 117 3.455 3.985 4.910 1.00 0.00 B ATOM 1773 HAD2 HEC B 117 4.036 3.993 6.560 1.00 0.00 B ATOM 1774 HBA1 HEC B 117 1.112 2.884 0.313 1.00 0.00 B ATOM 1775 HBA2 HEC B 117 1.571 1.983 -1.129 1.00 0.00 B ATOM 1776 HBB1 HEC B 117 -4.092 -5.418 6.244 1.00 0.00 B ATOM 1777 HBB2 HEC B 117 -2.741 -6.247 5.445 1.00 0.00 B ATOM 1778 HBB3 HEC B 117 -4.409 -6.703 5.104 1.00 0.00 B ATOM 1779 HBC1 HEC B 117 1.406 -0.789 10.931 1.00 0.00 B ATOM 1780 HBC2 HEC B 117 0.422 -1.078 12.371 1.00 0.00 B ATOM 1781 HBC3 HEC B 117 0.865 -2.433 11.316 1.00 0.00 B ATOM 1782 HBD1 HEC B 117 5.523 1.970 5.801 1.00 0.00 B ATOM 1783 HBD2 HEC B 117 5.227 2.572 4.172 1.00 0.00 B ATOM 1784 HHA HEC B 117 3.110 2.188 3.323 1.00 0.00 B ATOM 1785 HHB HEC B 117 -0.910 -1.947 0.744 1.00 0.00 B ATOM 1786 HHC HEC B 117 -2.509 -4.089 6.614 1.00 0.00 B ATOM 1787 HHD HEC B 117 1.189 0.456 9.144 1.00 0.00 B ATOM 1788 HMA1 HEC B 117 0.245 -0.307 -1.034 1.00 0.00 B ATOM 1789 HMA2 HEC B 117 1.068 -1.852 -0.698 1.00 0.00 B ATOM 1790 HMA3 HEC B 117 2.011 -0.436 -1.169 1.00 0.00 B ATOM 1791 HMB1 HEC B 117 -2.015 -3.826 0.493 1.00 0.00 B ATOM 1792 HMB2 HEC B 117 -3.057 -4.975 1.302 1.00 0.00 B ATOM 1793 HMB3 HEC B 117 -3.647 -3.328 0.993 1.00 0.00 B ATOM 1794 HMC1 HEC B 117 -1.952 -3.766 10.282 1.00 0.00 B ATOM 1795 HMC2 HEC B 117 -3.285 -3.306 9.194 1.00 0.00 B ATOM 1796 HMC3 HEC B 117 -2.167 -4.616 8.763 1.00 0.00 B ATOM 1797 HMD1 HEC B 117 3.378 3.424 8.533 1.00 0.00 B ATOM 1798 HMD2 HEC B 117 2.977 1.909 9.350 1.00 0.00 B ATOM 1799 HMD3 HEC B 117 1.698 3.052 8.932 1.00 0.00 B ATOM 1800 NA HEC B 117 1.004 -0.493 3.133 1.00 0.00 B ATOM 1801 NB HEC B 117 -0.979 -2.312 4.146 1.00 0.00 B ATOM 1802 NC HEC B 117 -0.331 -1.506 6.805 1.00 0.00 B ATOM 1803 ND HEC B 117 1.499 0.433 5.772 1.00 0.00 B ATOM 1804 O1A HEC B 117 2.072 4.799 -0.953 1.00 0.00 B ATOM 1805 O1D HEC B 117 7.467 3.524 5.740 1.00 0.00 B ATOM 1806 O2A HEC B 117 3.913 3.661 -1.011 1.00 0.00 B ATOM 1807 O2D HEC B 117 6.064 5.088 5.227 1.00 0.00 B END
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