NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
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374499 |
1efe   |
cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 -20.315 -1.131 -6.181 1.00 0.00 A ATOM 2 CA PHE A 1 -20.308 -2.622 -5.823 1.00 0.00 A ATOM 3 CB PHE A 1 -19.377 -3.410 -6.748 1.00 0.00 A ATOM 4 CD1 PHE A 1 -17.129 -3.502 -5.615 1.00 0.00 A ATOM 5 CD2 PHE A 1 -17.465 -1.906 -7.409 1.00 0.00 A ATOM 6 CE1 PHE A 1 -15.809 -3.060 -5.468 1.00 0.00 A ATOM 7 CE2 PHE A 1 -16.145 -1.463 -7.262 1.00 0.00 A ATOM 8 CG PHE A 1 -17.957 -2.924 -6.584 1.00 0.00 A ATOM 9 CZ PHE A 1 -15.317 -2.040 -6.292 1.00 0.00 A ATOM 10 HT1 PHE A 1 -22.334 -2.813 -5.374 1.00 0.00 A ATOM 11 HT2 PHE A 1 -21.612 -4.243 -5.939 1.00 0.00 A ATOM 12 HT3 PHE A 1 -21.972 -2.985 -7.022 1.00 0.00 A ATOM 13 HA PHE A 1 -20.011 -2.761 -4.795 1.00 0.00 A ATOM 14 HB2 PHE A 1 -19.429 -4.460 -6.498 1.00 0.00 A ATOM 15 HB1 PHE A 1 -19.688 -3.269 -7.772 1.00 0.00 A ATOM 16 HD1 PHE A 1 -17.509 -4.287 -4.979 1.00 0.00 A ATOM 17 HD2 PHE A 1 -18.104 -1.461 -8.158 1.00 0.00 A ATOM 18 HE1 PHE A 1 -15.170 -3.505 -4.720 1.00 0.00 A ATOM 19 HE2 PHE A 1 -15.766 -0.677 -7.898 1.00 0.00 A ATOM 20 HZ PHE A 1 -14.299 -1.699 -6.179 1.00 0.00 A ATOM 21 N PHE A 1 -21.659 -3.210 -6.057 1.00 0.00 A ATOM 22 O PHE A 1 -20.516 -0.757 -7.321 1.00 0.00 A ATOM 23 C VAL A 2 -18.872 1.837 -4.849 1.00 0.00 A ATOM 24 CA VAL A 2 -20.120 1.182 -5.454 1.00 0.00 A ATOM 25 CB VAL A 2 -21.393 1.693 -4.771 1.00 0.00 A ATOM 26 CG1 VAL A 2 -22.618 1.028 -5.405 1.00 0.00 A ATOM 27 CG2 VAL A 2 -21.356 1.361 -3.271 1.00 0.00 A ATOM 28 HN VAL A 2 -19.970 -0.602 -4.303 1.00 0.00 A ATOM 29 HA VAL A 2 -20.169 1.373 -6.507 1.00 0.00 A ATOM 30 HB VAL A 2 -21.458 2.758 -4.900 1.00 0.00 A ATOM 31 HG11 VAL A 2 -22.522 -0.046 -5.334 1.00 0.00 A ATOM 32 HG12 VAL A 2 -22.688 1.315 -6.443 1.00 0.00 A ATOM 33 HG13 VAL A 2 -23.510 1.344 -4.884 1.00 0.00 A ATOM 34 HG21 VAL A 2 -20.338 1.178 -2.965 1.00 0.00 A ATOM 35 HG22 VAL A 2 -21.952 0.480 -3.080 1.00 0.00 A ATOM 36 HG23 VAL A 2 -21.756 2.193 -2.709 1.00 0.00 A ATOM 37 N VAL A 2 -20.113 -0.280 -5.206 1.00 0.00 A ATOM 38 O VAL A 2 -18.222 1.274 -3.988 1.00 0.00 A ATOM 39 C ASN A 3 -17.533 5.238 -4.837 1.00 0.00 A ATOM 40 CA ASN A 3 -17.336 3.722 -4.750 1.00 0.00 A ATOM 41 CB ASN A 3 -16.178 3.276 -5.644 1.00 0.00 A ATOM 42 CG ASN A 3 -14.871 3.885 -5.131 1.00 0.00 A ATOM 43 HN ASN A 3 -19.081 3.453 -5.987 1.00 0.00 A ATOM 44 HA ASN A 3 -17.154 3.423 -3.730 1.00 0.00 A ATOM 45 HB2 ASN A 3 -16.105 2.199 -5.626 1.00 0.00 A ATOM 46 HB1 ASN A 3 -16.355 3.609 -6.655 1.00 0.00 A ATOM 47 HD21 ASN A 3 -14.574 2.463 -3.778 1.00 0.00 A ATOM 48 HD22 ASN A 3 -13.385 3.673 -3.832 1.00 0.00 A ATOM 49 N ASN A 3 -18.538 3.022 -5.294 1.00 0.00 A ATOM 50 ND2 ASN A 3 -14.223 3.291 -4.167 1.00 0.00 A ATOM 51 O ASN A 3 -17.103 5.881 -5.776 1.00 0.00 A ATOM 52 OD1 ASN A 3 -14.435 4.912 -5.614 1.00 0.00 A ATOM 53 C GLN A 4 -17.214 8.006 -3.290 1.00 0.00 A ATOM 54 CA GLN A 4 -18.435 7.277 -3.852 1.00 0.00 A ATOM 55 CB GLN A 4 -19.628 7.482 -2.917 1.00 0.00 A ATOM 56 CD GLN A 4 -22.032 6.918 -2.484 1.00 0.00 A ATOM 57 CG GLN A 4 -20.844 6.704 -3.432 1.00 0.00 A ATOM 58 HN GLN A 4 -18.523 5.254 -3.117 1.00 0.00 A ATOM 59 HA GLN A 4 -18.671 7.631 -4.843 1.00 0.00 A ATOM 60 HB2 GLN A 4 -19.370 7.135 -1.928 1.00 0.00 A ATOM 61 HB1 GLN A 4 -19.871 8.534 -2.874 1.00 0.00 A ATOM 62 HE21 GLN A 4 -23.120 5.469 -3.295 1.00 0.00 A ATOM 63 HE22 GLN A 4 -23.852 6.289 -2.002 1.00 0.00 A ATOM 64 HG2 GLN A 4 -21.104 7.056 -4.420 1.00 0.00 A ATOM 65 HG1 GLN A 4 -20.606 5.651 -3.476 1.00 0.00 A ATOM 66 N GLN A 4 -18.188 5.804 -3.857 1.00 0.00 A ATOM 67 NE2 GLN A 4 -23.089 6.163 -2.604 1.00 0.00 A ATOM 68 O GLN A 4 -16.322 7.395 -2.731 1.00 0.00 A ATOM 69 OE1 GLN A 4 -21.994 7.772 -1.618 1.00 0.00 A ATOM 70 C HIS A 5 -16.128 10.120 -1.340 1.00 0.00 A ATOM 71 CA HIS A 5 -16.029 10.081 -2.865 1.00 0.00 A ATOM 72 CB HIS A 5 -16.169 11.492 -3.443 1.00 0.00 A ATOM 73 CD2 HIS A 5 -14.634 10.741 -5.437 1.00 0.00 A ATOM 74 CE1 HIS A 5 -15.180 12.283 -6.857 1.00 0.00 A ATOM 75 CG HIS A 5 -15.562 11.539 -4.818 1.00 0.00 A ATOM 76 HN HIS A 5 -17.922 9.773 -3.854 1.00 0.00 A ATOM 77 HA HIS A 5 -15.093 9.643 -3.175 1.00 0.00 A ATOM 78 HB2 HIS A 5 -17.216 11.753 -3.503 1.00 0.00 A ATOM 79 HB1 HIS A 5 -15.659 12.195 -2.802 1.00 0.00 A ATOM 80 HD1 HIS A 5 -16.537 13.247 -5.607 1.00 0.00 A ATOM 81 HD2 HIS A 5 -14.159 9.881 -4.991 1.00 0.00 A ATOM 82 HE1 HIS A 5 -15.232 12.890 -7.749 1.00 0.00 A ATOM 83 N HIS A 5 -17.181 9.306 -3.415 1.00 0.00 A ATOM 84 ND1 HIS A 5 -15.897 12.517 -5.742 1.00 0.00 A ATOM 85 NE2 HIS A 5 -14.394 11.212 -6.725 1.00 0.00 A ATOM 86 O HIS A 5 -17.194 10.318 -0.787 1.00 0.00 A ATOM 87 C LEU A 6 -15.240 11.380 1.328 1.00 0.00 A ATOM 88 CA LEU A 6 -15.059 9.945 0.832 1.00 0.00 A ATOM 89 CB LEU A 6 -13.706 9.381 1.268 1.00 0.00 A ATOM 90 CD1 LEU A 6 -12.232 7.377 1.034 1.00 0.00 A ATOM 91 CD2 LEU A 6 -14.491 7.152 2.074 1.00 0.00 A ATOM 92 CG LEU A 6 -13.677 7.877 0.999 1.00 0.00 A ATOM 93 HN LEU A 6 -14.188 9.763 -1.126 1.00 0.00 A ATOM 94 HA LEU A 6 -15.853 9.317 1.192 1.00 0.00 A ATOM 95 HB2 LEU A 6 -12.917 9.865 0.711 1.00 0.00 A ATOM 96 HB1 LEU A 6 -13.564 9.559 2.324 1.00 0.00 A ATOM 97 HD11 LEU A 6 -11.668 7.853 0.246 1.00 0.00 A ATOM 98 HD12 LEU A 6 -12.218 6.306 0.891 1.00 0.00 A ATOM 99 HD13 LEU A 6 -11.791 7.618 1.989 1.00 0.00 A ATOM 100 HD21 LEU A 6 -15.380 7.722 2.298 1.00 0.00 A ATOM 101 HD22 LEU A 6 -13.894 7.049 2.968 1.00 0.00 A ATOM 102 HD23 LEU A 6 -14.772 6.173 1.714 1.00 0.00 A ATOM 103 HG LEU A 6 -14.104 7.678 0.028 1.00 0.00 A ATOM 104 N LEU A 6 -15.029 9.926 -0.658 1.00 0.00 A ATOM 105 O LEU A 6 -14.284 12.096 1.556 1.00 0.00 A ATOM 106 C CYS A 7 -18.052 13.242 2.734 1.00 0.00 A ATOM 107 CA CYS A 7 -16.737 13.193 1.954 1.00 0.00 A ATOM 108 CB CYS A 7 -16.860 14.024 0.678 1.00 0.00 A ATOM 109 HN CYS A 7 -17.216 11.205 1.280 1.00 0.00 A ATOM 110 HA CYS A 7 -15.921 13.556 2.557 1.00 0.00 A ATOM 111 HB2 CYS A 7 -17.191 13.391 -0.132 1.00 0.00 A ATOM 112 HB1 CYS A 7 -17.582 14.812 0.834 1.00 0.00 A ATOM 113 N CYS A 7 -16.467 11.803 1.483 1.00 0.00 A ATOM 114 O CYS A 7 -18.757 12.258 2.848 1.00 0.00 A ATOM 115 SG CYS A 7 -15.259 14.751 0.255 1.00 0.00 A ATOM 116 C GLY A 8 -19.816 13.570 5.089 1.00 0.00 A ATOM 117 CA GLY A 8 -19.714 14.571 3.928 1.00 0.00 A ATOM 118 HN GLY A 8 -17.849 15.189 3.045 1.00 0.00 A ATOM 119 HA2 GLY A 8 -19.761 15.573 4.331 1.00 0.00 A ATOM 120 HA1 GLY A 8 -20.531 14.420 3.241 1.00 0.00 A ATOM 121 N GLY A 8 -18.411 14.404 3.214 1.00 0.00 A ATOM 122 O GLY A 8 -18.856 13.330 5.797 1.00 0.00 A ATOM 123 C SER A 9 -20.447 10.699 6.132 1.00 0.00 A ATOM 124 CA SER A 9 -21.156 12.026 6.421 1.00 0.00 A ATOM 125 CB SER A 9 -22.666 11.806 6.517 1.00 0.00 A ATOM 126 HN SER A 9 -21.734 13.222 4.715 1.00 0.00 A ATOM 127 HA SER A 9 -20.792 12.450 7.343 1.00 0.00 A ATOM 128 HB2 SER A 9 -23.040 11.447 5.572 1.00 0.00 A ATOM 129 HB1 SER A 9 -22.874 11.073 7.285 1.00 0.00 A ATOM 130 HG SER A 9 -23.129 13.653 6.117 1.00 0.00 A ATOM 131 N SER A 9 -20.975 13.000 5.295 1.00 0.00 A ATOM 132 O SER A 9 -20.005 10.014 7.036 1.00 0.00 A ATOM 133 OG SER A 9 -23.302 13.037 6.833 1.00 0.00 A ATOM 134 C HIS A 10 -18.211 9.038 4.919 1.00 0.00 A ATOM 135 CA HIS A 10 -19.696 9.028 4.530 1.00 0.00 A ATOM 136 CB HIS A 10 -19.857 8.894 3.015 1.00 0.00 A ATOM 137 CD2 HIS A 10 -18.419 7.071 1.783 1.00 0.00 A ATOM 138 CE1 HIS A 10 -19.495 5.316 2.459 1.00 0.00 A ATOM 139 CG HIS A 10 -19.439 7.514 2.588 1.00 0.00 A ATOM 140 HN HIS A 10 -20.732 10.891 4.179 1.00 0.00 A ATOM 141 HA HIS A 10 -20.200 8.211 5.021 1.00 0.00 A ATOM 142 HB2 HIS A 10 -20.891 9.055 2.748 1.00 0.00 A ATOM 143 HB1 HIS A 10 -19.238 9.627 2.519 1.00 0.00 A ATOM 144 HD1 HIS A 10 -20.895 6.352 3.596 1.00 0.00 A ATOM 145 HD2 HIS A 10 -17.699 7.704 1.287 1.00 0.00 A ATOM 146 HE1 HIS A 10 -19.801 4.291 2.612 1.00 0.00 A ATOM 147 N HIS A 10 -20.355 10.324 4.885 1.00 0.00 A ATOM 148 ND1 HIS A 10 -20.112 6.378 3.008 1.00 0.00 A ATOM 149 NE2 HIS A 10 -18.456 5.682 1.703 1.00 0.00 A ATOM 150 O HIS A 10 -17.666 8.028 5.325 1.00 0.00 A ATOM 151 C LEU A 11 -15.870 9.868 6.612 1.00 0.00 A ATOM 152 CA LEU A 11 -16.094 10.229 5.137 1.00 0.00 A ATOM 153 CB LEU A 11 -15.687 11.682 4.867 1.00 0.00 A ATOM 154 CD1 LEU A 11 -13.306 11.005 4.445 1.00 0.00 A ATOM 155 CD2 LEU A 11 -13.858 13.378 5.015 1.00 0.00 A ATOM 156 CG LEU A 11 -14.224 11.913 5.268 1.00 0.00 A ATOM 157 HN LEU A 11 -18.014 10.958 4.447 1.00 0.00 A ATOM 158 HA LEU A 11 -15.528 9.566 4.498 1.00 0.00 A ATOM 159 HB2 LEU A 11 -15.803 11.890 3.817 1.00 0.00 A ATOM 160 HB1 LEU A 11 -16.322 12.343 5.436 1.00 0.00 A ATOM 161 HD11 LEU A 11 -13.402 11.247 3.399 1.00 0.00 A ATOM 162 HD12 LEU A 11 -13.584 9.974 4.602 1.00 0.00 A ATOM 163 HD13 LEU A 11 -12.282 11.152 4.755 1.00 0.00 A ATOM 164 HD21 LEU A 11 -14.494 13.780 4.239 1.00 0.00 A ATOM 165 HD22 LEU A 11 -12.826 13.443 4.703 1.00 0.00 A ATOM 166 HD23 LEU A 11 -13.996 13.945 5.923 1.00 0.00 A ATOM 167 HG LEU A 11 -14.102 11.688 6.317 1.00 0.00 A ATOM 168 N LEU A 11 -17.553 10.162 4.787 1.00 0.00 A ATOM 169 O LEU A 11 -15.036 9.040 6.929 1.00 0.00 A ATOM 170 C VAL A 12 -16.716 8.671 9.181 1.00 0.00 A ATOM 171 CA VAL A 12 -16.429 10.155 8.968 1.00 0.00 A ATOM 172 CB VAL A 12 -17.461 11.028 9.696 1.00 0.00 A ATOM 173 CG1 VAL A 12 -17.497 10.683 11.191 1.00 0.00 A ATOM 174 CG2 VAL A 12 -17.085 12.500 9.525 1.00 0.00 A ATOM 175 HN VAL A 12 -17.273 11.136 7.232 1.00 0.00 A ATOM 176 HA VAL A 12 -15.428 10.398 9.299 1.00 0.00 A ATOM 177 HB VAL A 12 -18.437 10.856 9.267 1.00 0.00 A ATOM 178 HG11 VAL A 12 -17.990 11.478 11.731 1.00 0.00 A ATOM 179 HG12 VAL A 12 -16.489 10.568 11.560 1.00 0.00 A ATOM 180 HG13 VAL A 12 -18.041 9.761 11.334 1.00 0.00 A ATOM 181 HG21 VAL A 12 -17.562 13.086 10.296 1.00 0.00 A ATOM 182 HG22 VAL A 12 -17.413 12.844 8.555 1.00 0.00 A ATOM 183 HG23 VAL A 12 -16.013 12.609 9.601 1.00 0.00 A ATOM 184 N VAL A 12 -16.605 10.476 7.512 1.00 0.00 A ATOM 185 O VAL A 12 -15.971 7.973 9.835 1.00 0.00 A ATOM 186 C GLU A 13 -16.970 5.896 8.181 1.00 0.00 A ATOM 187 CA GLU A 13 -18.116 6.738 8.745 1.00 0.00 A ATOM 188 CB GLU A 13 -19.387 6.534 7.917 1.00 0.00 A ATOM 189 CD GLU A 13 -21.833 7.109 7.737 1.00 0.00 A ATOM 190 CG GLU A 13 -20.548 7.303 8.558 1.00 0.00 A ATOM 191 HN GLU A 13 -18.350 8.769 8.066 1.00 0.00 A ATOM 192 HA GLU A 13 -18.299 6.495 9.775 1.00 0.00 A ATOM 193 HB2 GLU A 13 -19.223 6.898 6.912 1.00 0.00 A ATOM 194 HB1 GLU A 13 -19.629 5.483 7.885 1.00 0.00 A ATOM 195 HG2 GLU A 13 -20.705 6.939 9.562 1.00 0.00 A ATOM 196 HG1 GLU A 13 -20.304 8.355 8.593 1.00 0.00 A ATOM 197 N GLU A 13 -17.780 8.184 8.603 1.00 0.00 A ATOM 198 O GLU A 13 -16.598 4.878 8.732 1.00 0.00 A ATOM 199 OE1 GLU A 13 -21.757 6.541 6.657 1.00 0.00 A ATOM 200 OE2 GLU A 13 -22.874 7.542 8.202 1.00 0.00 A ATOM 201 C ALA A 14 -14.048 5.596 7.378 1.00 0.00 A ATOM 202 CA ALA A 14 -15.281 5.582 6.462 1.00 0.00 A ATOM 203 CB ALA A 14 -14.983 6.314 5.150 1.00 0.00 A ATOM 204 HN ALA A 14 -16.732 7.154 6.669 1.00 0.00 A ATOM 205 HA ALA A 14 -15.582 4.571 6.253 1.00 0.00 A ATOM 206 HB1 ALA A 14 -14.383 5.681 4.512 1.00 0.00 A ATOM 207 HB2 ALA A 14 -14.444 7.226 5.360 1.00 0.00 A ATOM 208 HB3 ALA A 14 -15.911 6.551 4.651 1.00 0.00 A ATOM 209 N ALA A 14 -16.409 6.330 7.082 1.00 0.00 A ATOM 210 O ALA A 14 -13.355 4.606 7.503 1.00 0.00 A ATOM 211 C LEU A 15 -12.651 5.771 10.044 1.00 0.00 A ATOM 212 CA LEU A 15 -12.562 6.786 8.903 1.00 0.00 A ATOM 213 CB LEU A 15 -12.554 8.210 9.463 1.00 0.00 A ATOM 214 CD1 LEU A 15 -12.427 10.625 8.832 1.00 0.00 A ATOM 215 CD2 LEU A 15 -10.721 9.013 7.978 1.00 0.00 A ATOM 216 CG LEU A 15 -12.195 9.192 8.348 1.00 0.00 A ATOM 217 HN LEU A 15 -14.333 7.503 7.884 1.00 0.00 A ATOM 218 HA LEU A 15 -11.663 6.620 8.330 1.00 0.00 A ATOM 219 HB2 LEU A 15 -13.533 8.449 9.853 1.00 0.00 A ATOM 220 HB1 LEU A 15 -11.823 8.284 10.254 1.00 0.00 A ATOM 221 HD11 LEU A 15 -13.387 10.690 9.321 1.00 0.00 A ATOM 222 HD12 LEU A 15 -12.408 11.297 7.987 1.00 0.00 A ATOM 223 HD13 LEU A 15 -11.648 10.900 9.528 1.00 0.00 A ATOM 224 HD21 LEU A 15 -10.638 8.312 7.160 1.00 0.00 A ATOM 225 HD22 LEU A 15 -10.178 8.635 8.832 1.00 0.00 A ATOM 226 HD23 LEU A 15 -10.306 9.964 7.680 1.00 0.00 A ATOM 227 HG LEU A 15 -12.813 8.998 7.483 1.00 0.00 A ATOM 228 N LEU A 15 -13.764 6.714 8.008 1.00 0.00 A ATOM 229 O LEU A 15 -11.722 5.021 10.283 1.00 0.00 A ATOM 230 C TYR A 16 -13.814 3.320 11.335 1.00 0.00 A ATOM 231 CA TYR A 16 -13.887 4.753 11.870 1.00 0.00 A ATOM 232 CB TYR A 16 -15.255 5.036 12.500 1.00 0.00 A ATOM 233 CD1 TYR A 16 -15.268 7.520 12.958 1.00 0.00 A ATOM 234 CD2 TYR A 16 -14.899 5.997 14.804 1.00 0.00 A ATOM 235 CE1 TYR A 16 -15.157 8.608 13.830 1.00 0.00 A ATOM 236 CE2 TYR A 16 -14.787 7.086 15.679 1.00 0.00 A ATOM 237 CG TYR A 16 -15.140 6.214 13.443 1.00 0.00 A ATOM 238 CZ TYR A 16 -14.916 8.392 15.191 1.00 0.00 A ATOM 239 HN TYR A 16 -14.493 6.344 10.536 1.00 0.00 A ATOM 240 HA TYR A 16 -13.109 4.917 12.599 1.00 0.00 A ATOM 241 HB2 TYR A 16 -15.969 5.264 11.723 1.00 0.00 A ATOM 242 HB1 TYR A 16 -15.585 4.167 13.050 1.00 0.00 A ATOM 243 HD1 TYR A 16 -15.452 7.688 11.913 1.00 0.00 A ATOM 244 HD2 TYR A 16 -14.800 4.990 15.181 1.00 0.00 A ATOM 245 HE1 TYR A 16 -15.258 9.615 13.453 1.00 0.00 A ATOM 246 HE2 TYR A 16 -14.601 6.918 16.729 1.00 0.00 A ATOM 247 HH TYR A 16 -15.625 9.536 16.545 1.00 0.00 A ATOM 248 N TYR A 16 -13.755 5.733 10.747 1.00 0.00 A ATOM 249 O TYR A 16 -13.207 2.455 11.938 1.00 0.00 A ATOM 250 OH TYR A 16 -14.805 9.465 16.051 1.00 0.00 A ATOM 251 C LEU A 17 -12.999 1.335 9.105 1.00 0.00 A ATOM 252 CA LEU A 17 -14.400 1.691 9.625 1.00 0.00 A ATOM 253 CB LEU A 17 -15.397 1.731 8.472 1.00 0.00 A ATOM 254 CD1 LEU A 17 -17.788 2.154 7.880 1.00 0.00 A ATOM 255 CD2 LEU A 17 -17.220 0.512 9.676 1.00 0.00 A ATOM 256 CG LEU A 17 -16.821 1.840 9.024 1.00 0.00 A ATOM 257 HN LEU A 17 -14.909 3.780 9.746 1.00 0.00 A ATOM 258 HA LEU A 17 -14.724 0.979 10.351 1.00 0.00 A ATOM 259 HB2 LEU A 17 -15.185 2.583 7.856 1.00 0.00 A ATOM 260 HB1 LEU A 17 -15.308 0.829 7.886 1.00 0.00 A ATOM 261 HD11 LEU A 17 -18.635 2.703 8.265 1.00 0.00 A ATOM 262 HD12 LEU A 17 -18.130 1.232 7.433 1.00 0.00 A ATOM 263 HD13 LEU A 17 -17.283 2.750 7.134 1.00 0.00 A ATOM 264 HD21 LEU A 17 -16.624 -0.288 9.261 1.00 0.00 A ATOM 265 HD22 LEU A 17 -18.265 0.316 9.488 1.00 0.00 A ATOM 266 HD23 LEU A 17 -17.052 0.570 10.741 1.00 0.00 A ATOM 267 HG LEU A 17 -16.863 2.632 9.758 1.00 0.00 A ATOM 268 N LEU A 17 -14.428 3.066 10.207 1.00 0.00 A ATOM 269 O LEU A 17 -12.539 0.219 9.254 1.00 0.00 A ATOM 270 C VAL A 18 -9.909 1.901 9.034 1.00 0.00 A ATOM 271 CA VAL A 18 -10.966 1.994 7.922 1.00 0.00 A ATOM 272 CB VAL A 18 -10.673 3.165 6.982 1.00 0.00 A ATOM 273 CG1 VAL A 18 -9.263 3.031 6.389 1.00 0.00 A ATOM 274 CG2 VAL A 18 -11.706 3.184 5.846 1.00 0.00 A ATOM 275 HN VAL A 18 -12.734 3.158 8.360 1.00 0.00 A ATOM 276 HA VAL A 18 -10.981 1.086 7.357 1.00 0.00 A ATOM 277 HB VAL A 18 -10.739 4.079 7.539 1.00 0.00 A ATOM 278 HG11 VAL A 18 -8.947 2.000 6.443 1.00 0.00 A ATOM 279 HG12 VAL A 18 -8.577 3.647 6.951 1.00 0.00 A ATOM 280 HG13 VAL A 18 -9.272 3.352 5.358 1.00 0.00 A ATOM 281 HG21 VAL A 18 -12.569 2.599 6.130 1.00 0.00 A ATOM 282 HG22 VAL A 18 -11.268 2.766 4.951 1.00 0.00 A ATOM 283 HG23 VAL A 18 -12.010 4.202 5.655 1.00 0.00 A ATOM 284 N VAL A 18 -12.331 2.272 8.478 1.00 0.00 A ATOM 285 O VAL A 18 -9.013 1.078 8.976 1.00 0.00 A ATOM 286 C CYS A 19 -9.125 1.475 11.990 1.00 0.00 A ATOM 287 CA CYS A 19 -8.969 2.729 11.122 1.00 0.00 A ATOM 288 CB CYS A 19 -9.226 3.991 11.938 1.00 0.00 A ATOM 289 HN CYS A 19 -10.710 3.416 10.036 1.00 0.00 A ATOM 290 HA CYS A 19 -7.982 2.770 10.706 1.00 0.00 A ATOM 291 HB2 CYS A 19 -10.285 4.136 12.033 1.00 0.00 A ATOM 292 HB1 CYS A 19 -8.784 3.885 12.919 1.00 0.00 A ATOM 293 N CYS A 19 -9.990 2.751 10.025 1.00 0.00 A ATOM 294 O CYS A 19 -8.152 0.923 12.469 1.00 0.00 A ATOM 295 SG CYS A 19 -8.495 5.420 11.093 1.00 0.00 A ATOM 296 C GLY A 20 -10.263 0.083 14.484 1.00 0.00 A ATOM 297 CA GLY A 20 -10.552 -0.210 13.009 1.00 0.00 A ATOM 298 HN GLY A 20 -11.099 1.468 11.782 1.00 0.00 A ATOM 299 HA2 GLY A 20 -11.578 -0.534 12.902 1.00 0.00 A ATOM 300 HA1 GLY A 20 -9.894 -0.987 12.663 1.00 0.00 A ATOM 301 N GLY A 20 -10.335 1.015 12.186 1.00 0.00 A ATOM 302 O GLY A 20 -11.170 0.279 15.271 1.00 0.00 A ATOM 303 C GLU A 21 -9.240 1.727 16.743 1.00 0.00 A ATOM 304 CA GLU A 21 -8.661 0.381 16.297 1.00 0.00 A ATOM 305 CB GLU A 21 -7.131 0.412 16.361 1.00 0.00 A ATOM 306 CD GLU A 21 -5.045 -0.996 16.321 1.00 0.00 A ATOM 307 CG GLU A 21 -6.576 -1.008 16.196 1.00 0.00 A ATOM 308 HN GLU A 21 -8.296 -0.060 14.218 1.00 0.00 A ATOM 309 HA GLU A 21 -9.034 -0.411 16.923 1.00 0.00 A ATOM 310 HB2 GLU A 21 -6.752 1.039 15.567 1.00 0.00 A ATOM 311 HB1 GLU A 21 -6.818 0.810 17.314 1.00 0.00 A ATOM 312 HG2 GLU A 21 -6.993 -1.645 16.963 1.00 0.00 A ATOM 313 HG1 GLU A 21 -6.851 -1.390 15.225 1.00 0.00 A ATOM 314 N GLU A 21 -9.007 0.108 14.868 1.00 0.00 A ATOM 315 O GLU A 21 -9.408 2.632 15.950 1.00 0.00 A ATOM 316 OE1 GLU A 21 -4.508 -0.016 16.816 1.00 0.00 A ATOM 317 OE2 GLU A 21 -4.435 -1.978 15.931 1.00 0.00 A ATOM 318 C ARG A 22 -9.110 3.899 19.344 1.00 0.00 A ATOM 319 CA ARG A 22 -10.145 3.122 18.517 1.00 0.00 A ATOM 320 CB ARG A 22 -11.318 2.683 19.395 1.00 0.00 A ATOM 321 CD ARG A 22 -13.507 1.469 19.400 1.00 0.00 A ATOM 322 CG ARG A 22 -12.408 2.066 18.516 1.00 0.00 A ATOM 323 CZ ARG A 22 -15.224 2.446 20.797 1.00 0.00 A ATOM 324 HN ARG A 22 -9.431 1.105 18.614 1.00 0.00 A ATOM 325 HA ARG A 22 -10.501 3.718 17.702 1.00 0.00 A ATOM 326 HB2 ARG A 22 -10.977 1.953 20.115 1.00 0.00 A ATOM 327 HB1 ARG A 22 -11.720 3.540 19.914 1.00 0.00 A ATOM 328 HD2 ARG A 22 -14.220 0.927 18.794 1.00 0.00 A ATOM 329 HD1 ARG A 22 -13.076 0.819 20.145 1.00 0.00 A ATOM 330 HE ARG A 22 -13.802 3.537 19.941 1.00 0.00 A ATOM 331 HG2 ARG A 22 -12.832 2.830 17.880 1.00 0.00 A ATOM 332 HG1 ARG A 22 -11.978 1.287 17.904 1.00 0.00 A ATOM 333 HH11 ARG A 22 -14.222 1.547 22.279 1.00 0.00 A ATOM 334 HH12 ARG A 22 -15.930 1.712 22.521 1.00 0.00 A ATOM 335 HH21 ARG A 22 -16.475 3.297 19.486 1.00 0.00 A ATOM 336 HH22 ARG A 22 -17.205 2.703 20.940 1.00 0.00 A ATOM 337 N ARG A 22 -9.563 1.852 18.004 1.00 0.00 A ATOM 338 NE ARG A 22 -14.164 2.633 20.059 1.00 0.00 A ATOM 339 NH1 ARG A 22 -15.117 1.856 21.956 1.00 0.00 A ATOM 340 NH2 ARG A 22 -16.393 2.847 20.375 1.00 0.00 A ATOM 341 O ARG A 22 -9.461 4.738 20.153 1.00 0.00 A ATOM 342 C GLY A 23 -6.026 5.341 19.072 1.00 0.00 A ATOM 343 CA GLY A 23 -6.790 4.331 19.946 1.00 0.00 A ATOM 344 HN GLY A 23 -7.580 2.932 18.510 1.00 0.00 A ATOM 345 HA2 GLY A 23 -7.258 4.856 20.766 1.00 0.00 A ATOM 346 HA1 GLY A 23 -6.092 3.608 20.341 1.00 0.00 A ATOM 347 N GLY A 23 -7.841 3.617 19.159 1.00 0.00 A ATOM 348 O GLY A 23 -5.086 5.961 19.533 1.00 0.00 A ATOM 349 C PHE A 24 -6.091 7.933 17.297 1.00 0.00 A ATOM 350 CA PHE A 24 -5.671 6.499 16.957 1.00 0.00 A ATOM 351 CB PHE A 24 -6.008 6.145 15.499 1.00 0.00 A ATOM 352 CD1 PHE A 24 -7.975 7.568 14.809 1.00 0.00 A ATOM 353 CD2 PHE A 24 -8.354 5.236 15.338 1.00 0.00 A ATOM 354 CE1 PHE A 24 -9.340 7.727 14.524 1.00 0.00 A ATOM 355 CE2 PHE A 24 -9.716 5.392 15.059 1.00 0.00 A ATOM 356 CG PHE A 24 -7.485 6.323 15.217 1.00 0.00 A ATOM 357 CZ PHE A 24 -10.209 6.637 14.652 1.00 0.00 A ATOM 358 HN PHE A 24 -7.160 5.015 17.463 1.00 0.00 A ATOM 359 HA PHE A 24 -4.608 6.389 17.114 1.00 0.00 A ATOM 360 HB2 PHE A 24 -5.445 6.790 14.841 1.00 0.00 A ATOM 361 HB1 PHE A 24 -5.731 5.119 15.311 1.00 0.00 A ATOM 362 HD1 PHE A 24 -7.301 8.404 14.717 1.00 0.00 A ATOM 363 HD2 PHE A 24 -7.972 4.277 15.651 1.00 0.00 A ATOM 364 HE1 PHE A 24 -9.722 8.688 14.204 1.00 0.00 A ATOM 365 HE2 PHE A 24 -10.388 4.553 15.156 1.00 0.00 A ATOM 366 HZ PHE A 24 -11.260 6.757 14.434 1.00 0.00 A ATOM 367 N PHE A 24 -6.406 5.518 17.823 1.00 0.00 A ATOM 368 O PHE A 24 -7.259 8.236 17.444 1.00 0.00 A ATOM 369 C PHE A 25 -5.971 11.024 16.621 1.00 0.00 A ATOM 370 CA PHE A 25 -5.427 10.224 17.815 1.00 0.00 A ATOM 371 CB PHE A 25 -4.089 10.802 18.283 1.00 0.00 A ATOM 372 CD1 PHE A 25 -4.361 9.960 20.646 1.00 0.00 A ATOM 373 CD2 PHE A 25 -2.363 9.351 19.414 1.00 0.00 A ATOM 374 CE1 PHE A 25 -3.903 9.232 21.750 1.00 0.00 A ATOM 375 CE2 PHE A 25 -1.904 8.623 20.519 1.00 0.00 A ATOM 376 CG PHE A 25 -3.592 10.019 19.478 1.00 0.00 A ATOM 377 CZ PHE A 25 -2.674 8.564 21.687 1.00 0.00 A ATOM 378 HN PHE A 25 -4.201 8.520 17.347 1.00 0.00 A ATOM 379 HA PHE A 25 -6.129 10.248 18.628 1.00 0.00 A ATOM 380 HB2 PHE A 25 -3.368 10.733 17.481 1.00 0.00 A ATOM 381 HB1 PHE A 25 -4.221 11.837 18.561 1.00 0.00 A ATOM 382 HD1 PHE A 25 -5.309 10.475 20.694 1.00 0.00 A ATOM 383 HD2 PHE A 25 -1.769 9.396 18.513 1.00 0.00 A ATOM 384 HE1 PHE A 25 -4.497 9.186 22.651 1.00 0.00 A ATOM 385 HE2 PHE A 25 -0.957 8.108 20.471 1.00 0.00 A ATOM 386 HZ PHE A 25 -2.320 8.003 22.539 1.00 0.00 A ATOM 387 N PHE A 25 -5.129 8.805 17.450 1.00 0.00 A ATOM 388 O PHE A 25 -6.726 11.961 16.796 1.00 0.00 A ATOM 389 C TYR A 26 -5.726 12.925 14.317 1.00 0.00 A ATOM 390 CA TYR A 26 -6.071 11.431 14.204 1.00 0.00 A ATOM 391 CB TYR A 26 -7.596 11.231 14.165 1.00 0.00 A ATOM 392 CD1 TYR A 26 -7.802 11.400 11.657 1.00 0.00 A ATOM 393 CD2 TYR A 26 -9.055 12.948 13.040 1.00 0.00 A ATOM 394 CE1 TYR A 26 -8.331 11.999 10.508 1.00 0.00 A ATOM 395 CE2 TYR A 26 -9.584 13.547 11.891 1.00 0.00 A ATOM 396 CG TYR A 26 -8.164 11.875 12.923 1.00 0.00 A ATOM 397 CZ TYR A 26 -9.222 13.073 10.625 1.00 0.00 A ATOM 398 HN TYR A 26 -4.967 9.926 15.300 1.00 0.00 A ATOM 399 HA TYR A 26 -5.629 11.018 13.311 1.00 0.00 A ATOM 400 HB2 TYR A 26 -7.822 10.179 14.154 1.00 0.00 A ATOM 401 HB1 TYR A 26 -8.042 11.685 15.036 1.00 0.00 A ATOM 402 HD1 TYR A 26 -7.114 10.572 11.568 1.00 0.00 A ATOM 403 HD2 TYR A 26 -9.335 13.313 14.017 1.00 0.00 A ATOM 404 HE1 TYR A 26 -8.051 11.632 9.531 1.00 0.00 A ATOM 405 HE2 TYR A 26 -10.272 14.375 11.982 1.00 0.00 A ATOM 406 HH TYR A 26 -9.225 14.452 9.304 1.00 0.00 A ATOM 407 N TYR A 26 -5.585 10.678 15.414 1.00 0.00 A ATOM 408 O TYR A 26 -6.514 13.780 13.958 1.00 0.00 A ATOM 409 OH TYR A 26 -9.742 13.664 9.492 1.00 0.00 A ATOM 410 C THR A 27 -3.552 15.195 13.621 1.00 0.00 A ATOM 411 CA THR A 27 -4.157 14.676 14.946 1.00 0.00 A ATOM 412 CB THR A 27 -3.111 14.687 16.062 1.00 0.00 A ATOM 413 CG2 THR A 27 -3.801 14.447 17.407 1.00 0.00 A ATOM 414 HN THR A 27 -3.939 12.543 15.093 1.00 0.00 A ATOM 415 HA THR A 27 -5.004 15.264 15.237 1.00 0.00 A ATOM 416 HB THR A 27 -2.614 15.644 16.082 1.00 0.00 A ATOM 417 HG1 THR A 27 -1.436 13.777 16.445 1.00 0.00 A ATOM 418 HG21 THR A 27 -4.308 15.349 17.718 1.00 0.00 A ATOM 419 HG22 THR A 27 -3.064 14.175 18.147 1.00 0.00 A ATOM 420 HG23 THR A 27 -4.520 13.648 17.304 1.00 0.00 A ATOM 421 N THR A 27 -4.555 13.244 14.812 1.00 0.00 A ATOM 422 O THR A 27 -2.510 14.728 13.207 1.00 0.00 A ATOM 423 OG1 THR A 27 -2.158 13.661 15.824 1.00 0.00 A ATOM 424 C PRO A 28 -2.794 17.886 11.921 1.00 0.00 A ATOM 425 CA PRO A 28 -3.734 16.692 11.700 1.00 0.00 A ATOM 426 CB PRO A 28 -5.017 17.146 11.010 1.00 0.00 A ATOM 427 CD PRO A 28 -5.491 16.770 13.379 1.00 0.00 A ATOM 428 CG PRO A 28 -6.002 17.416 12.112 1.00 0.00 A ATOM 429 HA PRO A 28 -3.251 15.930 11.111 1.00 0.00 A ATOM 430 HB2 PRO A 28 -4.839 18.047 10.441 1.00 0.00 A ATOM 431 HB1 PRO A 28 -5.392 16.366 10.368 1.00 0.00 A ATOM 432 HD2 PRO A 28 -5.322 17.519 14.140 1.00 0.00 A ATOM 433 HD1 PRO A 28 -6.186 16.023 13.729 1.00 0.00 A ATOM 434 HG2 PRO A 28 -6.098 18.483 12.258 1.00 0.00 A ATOM 435 HG1 PRO A 28 -6.962 16.996 11.853 1.00 0.00 A ATOM 436 N PRO A 28 -4.226 16.139 12.985 1.00 0.00 A ATOM 437 O PRO A 28 -2.277 18.098 13.001 1.00 0.00 A ATOM 438 C LYS A 29 -2.297 20.929 11.881 1.00 0.00 A ATOM 439 CA LYS A 29 -1.668 19.847 10.992 1.00 0.00 A ATOM 440 CB LYS A 29 -1.520 20.369 9.558 1.00 0.00 A ATOM 441 CD LYS A 29 -0.744 19.795 7.248 1.00 0.00 A ATOM 442 CE LYS A 29 0.328 20.867 7.040 1.00 0.00 A ATOM 443 CG LYS A 29 -0.753 19.349 8.714 1.00 0.00 A ATOM 444 HN LYS A 29 -2.994 18.455 10.032 1.00 0.00 A ATOM 445 HA LYS A 29 -0.709 19.551 11.376 1.00 0.00 A ATOM 446 HB2 LYS A 29 -2.499 20.529 9.130 1.00 0.00 A ATOM 447 HB1 LYS A 29 -0.976 21.302 9.570 1.00 0.00 A ATOM 448 HD2 LYS A 29 -0.532 18.946 6.615 1.00 0.00 A ATOM 449 HD1 LYS A 29 -1.711 20.202 6.991 1.00 0.00 A ATOM 450 HE2 LYS A 29 -0.056 21.840 7.316 1.00 0.00 A ATOM 451 HE1 LYS A 29 1.211 20.634 7.614 1.00 0.00 A ATOM 452 HG2 LYS A 29 0.263 19.274 9.074 1.00 0.00 A ATOM 453 HG1 LYS A 29 -1.234 18.385 8.791 1.00 0.00 A ATOM 454 HZ1 LYS A 29 1.374 21.523 5.363 1.00 0.00 A ATOM 455 HZ2 LYS A 29 -0.222 21.038 5.039 1.00 0.00 A ATOM 456 HZ3 LYS A 29 0.981 19.874 5.331 1.00 0.00 A ATOM 457 N LYS A 29 -2.571 18.662 10.887 1.00 0.00 A ATOM 458 NZ LYS A 29 0.639 20.822 5.583 1.00 0.00 A ATOM 459 O LYS A 29 -1.604 21.739 12.459 1.00 0.00 A ATOM 460 C THR A 30 -4.265 23.380 12.189 1.00 0.00 A ATOM 461 CA THR A 30 -4.350 21.974 12.809 1.00 0.00 A ATOM 462 CB THR A 30 -3.715 21.955 14.207 1.00 0.00 A ATOM 463 CG2 THR A 30 -4.598 22.736 15.182 1.00 0.00 A ATOM 464 HN THR A 30 -4.128 20.291 11.486 1.00 0.00 A ATOM 465 HA THR A 30 -5.387 21.684 12.889 1.00 0.00 A ATOM 466 HB THR A 30 -2.744 22.412 14.166 1.00 0.00 A ATOM 467 HG1 THR A 30 -2.666 20.455 14.863 1.00 0.00 A ATOM 468 HG21 THR A 30 -5.576 22.280 15.227 1.00 0.00 A ATOM 469 HG22 THR A 30 -4.693 23.757 14.842 1.00 0.00 A ATOM 470 HG23 THR A 30 -4.149 22.724 16.164 1.00 0.00 A ATOM 471 N THR A 30 -3.612 20.952 11.976 1.00 0.00 A ATOM 472 O THR A 30 -5.275 24.026 11.985 1.00 0.00 A ATOM 473 OG1 THR A 30 -3.589 20.612 14.651 1.00 0.00 A ATOM 474 C ARG A 31 -3.636 26.290 12.153 1.00 0.00 A ATOM 475 CA ARG A 31 -2.940 25.234 11.285 1.00 0.00 A ATOM 476 CB ARG A 31 -3.603 25.160 9.909 1.00 0.00 A ATOM 477 CD ARG A 31 -3.573 24.047 7.674 1.00 0.00 A ATOM 478 CG ARG A 31 -2.902 24.108 9.048 1.00 0.00 A ATOM 479 CZ ARG A 31 -2.647 25.260 5.796 1.00 0.00 A ATOM 480 HN ARG A 31 -2.281 23.334 12.067 1.00 0.00 A ATOM 481 HA ARG A 31 -1.896 25.481 11.172 1.00 0.00 A ATOM 482 HB2 ARG A 31 -4.642 24.895 10.029 1.00 0.00 A ATOM 483 HB1 ARG A 31 -3.531 26.123 9.429 1.00 0.00 A ATOM 484 HD2 ARG A 31 -3.223 23.186 7.123 1.00 0.00 A ATOM 485 HD1 ARG A 31 -4.647 24.017 7.781 1.00 0.00 A ATOM 486 HE ARG A 31 -3.280 26.169 7.446 1.00 0.00 A ATOM 487 HG2 ARG A 31 -1.862 24.377 8.929 1.00 0.00 A ATOM 488 HG1 ARG A 31 -2.974 23.143 9.526 1.00 0.00 A ATOM 489 HH11 ARG A 31 -4.304 24.527 4.946 1.00 0.00 A ATOM 490 HH12 ARG A 31 -2.966 24.788 3.877 1.00 0.00 A ATOM 491 HH21 ARG A 31 -0.866 25.974 6.370 1.00 0.00 A ATOM 492 HH22 ARG A 31 -1.019 25.608 4.684 1.00 0.00 A ATOM 493 N ARG A 31 -3.080 23.865 11.891 1.00 0.00 A ATOM 494 NE ARG A 31 -3.165 25.307 6.994 1.00 0.00 A ATOM 495 NH1 ARG A 31 -3.362 24.825 4.795 1.00 0.00 A ATOM 496 NH2 ARG A 31 -1.415 25.644 5.601 1.00 0.00 A ATOM 497 O ARG A 31 -4.600 26.912 11.745 1.00 0.00 A ATOM 498 C ARG A 32 -5.257 27.173 14.499 1.00 0.00 A ATOM 499 CA ARG A 32 -3.766 27.505 14.275 1.00 0.00 A ATOM 500 CB ARG A 32 -3.546 28.867 13.583 1.00 0.00 A ATOM 501 CD ARG A 32 -3.774 31.349 13.772 1.00 0.00 A ATOM 502 CG ARG A 32 -4.042 30.011 14.475 1.00 0.00 A ATOM 503 CZ ARG A 32 -4.313 33.648 14.323 1.00 0.00 A ATOM 504 HN ARG A 32 -2.378 25.973 13.647 1.00 0.00 A ATOM 505 HA ARG A 32 -3.247 27.493 15.222 1.00 0.00 A ATOM 506 HB2 ARG A 32 -2.491 28.999 13.391 1.00 0.00 A ATOM 507 HB1 ARG A 32 -4.080 28.887 12.646 1.00 0.00 A ATOM 508 HD2 ARG A 32 -2.715 31.465 13.583 1.00 0.00 A ATOM 509 HD1 ARG A 32 -4.328 31.405 12.847 1.00 0.00 A ATOM 510 HE ARG A 32 -4.509 32.164 15.629 1.00 0.00 A ATOM 511 HG2 ARG A 32 -5.102 29.898 14.650 1.00 0.00 A ATOM 512 HG1 ARG A 32 -3.515 29.989 15.417 1.00 0.00 A ATOM 513 HH11 ARG A 32 -2.466 33.663 13.548 1.00 0.00 A ATOM 514 HH12 ARG A 32 -3.347 35.148 13.412 1.00 0.00 A ATOM 515 HH21 ARG A 32 -6.169 33.933 15.015 1.00 0.00 A ATOM 516 HH22 ARG A 32 -5.441 35.300 14.241 1.00 0.00 A ATOM 517 N ARG A 32 -3.152 26.493 13.351 1.00 0.00 A ATOM 518 NE ARG A 32 -4.249 32.403 14.715 1.00 0.00 A ATOM 519 NH1 ARG A 32 -3.296 34.195 13.714 1.00 0.00 A ATOM 520 NH2 ARG A 32 -5.392 34.348 14.544 1.00 0.00 A ATOM 521 O ARG A 32 -5.575 26.312 15.299 1.00 0.00 A ATOM 522 C TYR A 33 -8.039 26.381 13.018 1.00 0.00 A ATOM 523 CA TYR A 33 -7.618 27.494 13.996 1.00 0.00 A ATOM 524 CB TYR A 33 -8.365 28.796 13.687 1.00 0.00 A ATOM 525 CD1 TYR A 33 -8.773 29.174 16.159 1.00 0.00 A ATOM 526 CD2 TYR A 33 -8.014 31.035 14.801 1.00 0.00 A ATOM 527 CE1 TYR A 33 -8.792 30.003 17.286 1.00 0.00 A ATOM 528 CE2 TYR A 33 -8.036 31.864 15.930 1.00 0.00 A ATOM 529 CG TYR A 33 -8.382 29.689 14.913 1.00 0.00 A ATOM 530 CZ TYR A 33 -8.424 31.348 17.172 1.00 0.00 A ATOM 531 HN TYR A 33 -5.912 28.498 13.155 1.00 0.00 A ATOM 532 HA TYR A 33 -7.803 27.197 15.014 1.00 0.00 A ATOM 533 HB2 TYR A 33 -7.867 29.310 12.878 1.00 0.00 A ATOM 534 HB1 TYR A 33 -9.379 28.568 13.396 1.00 0.00 A ATOM 535 HD1 TYR A 33 -9.057 28.135 16.248 1.00 0.00 A ATOM 536 HD2 TYR A 33 -7.714 31.435 13.844 1.00 0.00 A ATOM 537 HE1 TYR A 33 -9.091 29.604 18.244 1.00 0.00 A ATOM 538 HE2 TYR A 33 -7.753 32.903 15.842 1.00 0.00 A ATOM 539 HH TYR A 33 -8.889 32.982 18.043 1.00 0.00 A ATOM 540 N TYR A 33 -6.171 27.818 13.805 1.00 0.00 A ATOM 541 O TYR A 33 -8.051 26.600 11.822 1.00 0.00 A ATOM 542 OH TYR A 33 -8.445 32.166 18.283 1.00 0.00 A ATOM 543 C PRO A 34 -10.276 24.169 12.350 1.00 0.00 A ATOM 544 CA PRO A 34 -8.777 24.092 12.667 1.00 0.00 A ATOM 545 CB PRO A 34 -8.468 22.859 13.509 1.00 0.00 A ATOM 546 CD PRO A 34 -8.388 24.824 14.958 1.00 0.00 A ATOM 547 CG PRO A 34 -8.523 23.318 14.937 1.00 0.00 A ATOM 548 HA PRO A 34 -8.193 24.079 11.761 1.00 0.00 A ATOM 549 HB2 PRO A 34 -9.207 22.091 13.330 1.00 0.00 A ATOM 550 HB1 PRO A 34 -7.480 22.489 13.281 1.00 0.00 A ATOM 551 HD2 PRO A 34 -9.235 25.269 15.462 1.00 0.00 A ATOM 552 HD1 PRO A 34 -7.467 25.114 15.436 1.00 0.00 A ATOM 553 HG2 PRO A 34 -9.469 23.029 15.374 1.00 0.00 A ATOM 554 HG1 PRO A 34 -7.713 22.875 15.495 1.00 0.00 A ATOM 555 N PRO A 34 -8.368 25.214 13.541 1.00 0.00 A ATOM 556 O PRO A 34 -11.007 23.214 12.538 1.00 0.00 A ATOM 557 C GLY A 35 -12.320 26.348 10.306 1.00 0.00 A ATOM 558 CA GLY A 35 -12.182 25.443 11.530 1.00 0.00 A ATOM 559 HN GLY A 35 -10.127 26.048 11.720 1.00 0.00 A ATOM 560 HA2 GLY A 35 -12.603 24.471 11.314 1.00 0.00 A ATOM 561 HA1 GLY A 35 -12.704 25.887 12.364 1.00 0.00 A ATOM 562 N GLY A 35 -10.736 25.296 11.866 1.00 0.00 A ATOM 563 O GLY A 35 -11.897 26.004 9.223 1.00 0.00 A ATOM 564 C ASP A 36 -13.688 27.789 8.108 1.00 0.00 A ATOM 565 CA ASP A 36 -13.068 28.469 9.337 1.00 0.00 A ATOM 566 CB ASP A 36 -11.662 28.967 9.024 1.00 0.00 A ATOM 567 CG ASP A 36 -11.745 30.282 8.246 1.00 0.00 A ATOM 568 HN ASP A 36 -13.221 27.758 11.370 1.00 0.00 A ATOM 569 HA ASP A 36 -13.677 29.294 9.640 1.00 0.00 A ATOM 570 HB2 ASP A 36 -11.120 29.124 9.946 1.00 0.00 A ATOM 571 HB1 ASP A 36 -11.156 28.233 8.429 1.00 0.00 A ATOM 572 N ASP A 36 -12.900 27.509 10.479 1.00 0.00 A ATOM 573 O ASP A 36 -13.289 28.036 6.987 1.00 0.00 A ATOM 574 OD1 ASP A 36 -12.658 30.420 7.449 1.00 0.00 A ATOM 575 OD2 ASP A 36 -10.894 31.129 8.462 1.00 0.00 A ATOM 576 C VAL A 37 -14.383 25.730 6.124 1.00 0.00 A ATOM 577 CA VAL A 37 -15.372 26.235 7.195 1.00 0.00 A ATOM 578 CB VAL A 37 -16.318 27.285 6.593 1.00 0.00 A ATOM 579 CG1 VAL A 37 -17.144 26.652 5.468 1.00 0.00 A ATOM 580 CG2 VAL A 37 -17.265 27.817 7.680 1.00 0.00 A ATOM 581 HN VAL A 37 -14.969 26.800 9.246 1.00 0.00 A ATOM 582 HA VAL A 37 -15.949 25.411 7.582 1.00 0.00 A ATOM 583 HB VAL A 37 -15.736 28.101 6.192 1.00 0.00 A ATOM 584 HG11 VAL A 37 -17.322 25.611 5.692 1.00 0.00 A ATOM 585 HG12 VAL A 37 -16.605 26.733 4.536 1.00 0.00 A ATOM 586 HG13 VAL A 37 -18.089 27.169 5.382 1.00 0.00 A ATOM 587 HG21 VAL A 37 -18.260 27.928 7.273 1.00 0.00 A ATOM 588 HG22 VAL A 37 -16.910 28.776 8.025 1.00 0.00 A ATOM 589 HG23 VAL A 37 -17.290 27.123 8.508 1.00 0.00 A ATOM 590 N VAL A 37 -14.672 26.953 8.325 1.00 0.00 A ATOM 591 O VAL A 37 -14.518 26.029 4.952 1.00 0.00 A ATOM 592 C LYS A 38 -11.686 23.211 6.155 1.00 0.00 A ATOM 593 CA LYS A 38 -12.411 24.418 5.547 1.00 0.00 A ATOM 594 CB LYS A 38 -11.436 25.569 5.263 1.00 0.00 A ATOM 595 CD LYS A 38 -9.597 26.946 6.248 1.00 0.00 A ATOM 596 CE LYS A 38 -10.092 28.321 5.777 1.00 0.00 A ATOM 597 CG LYS A 38 -10.791 26.043 6.566 1.00 0.00 A ATOM 598 HN LYS A 38 -13.327 24.731 7.474 1.00 0.00 A ATOM 599 HA LYS A 38 -12.909 24.129 4.634 1.00 0.00 A ATOM 600 HB2 LYS A 38 -10.667 25.229 4.585 1.00 0.00 A ATOM 601 HB1 LYS A 38 -11.974 26.390 4.813 1.00 0.00 A ATOM 602 HD2 LYS A 38 -8.994 27.067 7.137 1.00 0.00 A ATOM 603 HD1 LYS A 38 -9.001 26.492 5.470 1.00 0.00 A ATOM 604 HE2 LYS A 38 -11.172 28.372 5.827 1.00 0.00 A ATOM 605 HE1 LYS A 38 -9.651 29.103 6.375 1.00 0.00 A ATOM 606 HG2 LYS A 38 -11.517 26.600 7.138 1.00 0.00 A ATOM 607 HG1 LYS A 38 -10.456 25.190 7.137 1.00 0.00 A ATOM 608 HZ1 LYS A 38 -8.635 28.153 4.296 1.00 0.00 A ATOM 609 HZ2 LYS A 38 -9.731 29.428 4.050 1.00 0.00 A ATOM 610 HZ3 LYS A 38 -10.209 27.824 3.757 1.00 0.00 A ATOM 611 N LYS A 38 -13.405 24.961 6.525 1.00 0.00 A ATOM 612 NZ LYS A 38 -9.632 28.440 4.363 1.00 0.00 A ATOM 613 O LYS A 38 -11.677 23.031 7.357 1.00 0.00 A ATOM 614 C ARG A 39 -9.191 20.818 4.929 1.00 0.00 A ATOM 615 CA ARG A 39 -10.350 21.192 5.856 1.00 0.00 A ATOM 616 CB ARG A 39 -11.378 20.050 5.873 1.00 0.00 A ATOM 617 CD ARG A 39 -11.604 19.991 8.371 1.00 0.00 A ATOM 618 CG ARG A 39 -12.352 20.200 7.050 1.00 0.00 A ATOM 619 CZ ARG A 39 -13.544 19.257 9.633 1.00 0.00 A ATOM 620 HN ARG A 39 -11.090 22.561 4.376 1.00 0.00 A ATOM 621 HA ARG A 39 -9.991 21.382 6.844 1.00 0.00 A ATOM 622 HB2 ARG A 39 -11.937 20.063 4.949 1.00 0.00 A ATOM 623 HB1 ARG A 39 -10.859 19.107 5.960 1.00 0.00 A ATOM 624 HD2 ARG A 39 -11.188 18.993 8.412 1.00 0.00 A ATOM 625 HD1 ARG A 39 -10.825 20.727 8.486 1.00 0.00 A ATOM 626 HE ARG A 39 -12.624 20.980 9.988 1.00 0.00 A ATOM 627 HG2 ARG A 39 -12.798 21.180 7.033 1.00 0.00 A ATOM 628 HG1 ARG A 39 -13.129 19.456 6.963 1.00 0.00 A ATOM 629 HH11 ARG A 39 -12.266 17.721 9.497 1.00 0.00 A ATOM 630 HH12 ARG A 39 -13.919 17.297 9.795 1.00 0.00 A ATOM 631 HH21 ARG A 39 -15.034 20.579 9.827 1.00 0.00 A ATOM 632 HH22 ARG A 39 -15.485 18.914 9.981 1.00 0.00 A ATOM 633 N ARG A 39 -11.074 22.390 5.334 1.00 0.00 A ATOM 634 NE ARG A 39 -12.632 20.171 9.435 1.00 0.00 A ATOM 635 NH1 ARG A 39 -13.217 17.993 9.642 1.00 0.00 A ATOM 636 NH2 ARG A 39 -14.785 19.611 9.829 1.00 0.00 A ATOM 637 O ARG A 39 -8.077 20.609 5.371 1.00 0.00 A ATOM 638 C GLY A 40 -8.382 18.846 2.465 1.00 0.00 A ATOM 639 CA GLY A 40 -8.367 20.359 2.688 1.00 0.00 A ATOM 640 HN GLY A 40 -10.355 20.895 3.326 1.00 0.00 A ATOM 641 HA2 GLY A 40 -8.534 20.866 1.749 1.00 0.00 A ATOM 642 HA1 GLY A 40 -7.409 20.650 3.091 1.00 0.00 A ATOM 643 N GLY A 40 -9.447 20.726 3.651 1.00 0.00 A ATOM 644 O GLY A 40 -8.434 18.376 1.344 1.00 0.00 A ATOM 645 C ILE A 41 -9.673 16.171 2.678 1.00 0.00 A ATOM 646 CA ILE A 41 -8.381 16.590 3.390 1.00 0.00 A ATOM 647 CB ILE A 41 -8.344 16.051 4.831 1.00 0.00 A ATOM 648 CD1 ILE A 41 -7.088 16.184 7.005 1.00 0.00 A ATOM 649 CG1 ILE A 41 -7.029 16.476 5.500 1.00 0.00 A ATOM 650 CG2 ILE A 41 -8.439 14.517 4.824 1.00 0.00 A ATOM 651 HN ILE A 41 -8.322 18.490 4.419 1.00 0.00 A ATOM 652 HA ILE A 41 -7.519 16.245 2.843 1.00 0.00 A ATOM 653 HB ILE A 41 -9.178 16.458 5.385 1.00 0.00 A ATOM 654 HD11 ILE A 41 -7.026 17.114 7.553 1.00 0.00 A ATOM 655 HD12 ILE A 41 -6.260 15.550 7.281 1.00 0.00 A ATOM 656 HD13 ILE A 41 -8.017 15.687 7.246 1.00 0.00 A ATOM 657 HG12 ILE A 41 -6.210 15.924 5.062 1.00 0.00 A ATOM 658 HG11 ILE A 41 -6.870 17.532 5.348 1.00 0.00 A ATOM 659 HG21 ILE A 41 -7.473 14.090 5.054 1.00 0.00 A ATOM 660 HG22 ILE A 41 -8.757 14.177 3.850 1.00 0.00 A ATOM 661 HG23 ILE A 41 -9.156 14.199 5.566 1.00 0.00 A ATOM 662 N ILE A 41 -8.351 18.081 3.529 1.00 0.00 A ATOM 663 O ILE A 41 -9.663 15.372 1.762 1.00 0.00 A ATOM 664 C VAL A 42 -12.093 16.802 0.992 1.00 0.00 A ATOM 665 CA VAL A 42 -12.094 16.381 2.467 1.00 0.00 A ATOM 666 CB VAL A 42 -13.127 17.179 3.264 1.00 0.00 A ATOM 667 CG1 VAL A 42 -14.524 17.004 2.658 1.00 0.00 A ATOM 668 CG2 VAL A 42 -13.135 16.690 4.714 1.00 0.00 A ATOM 669 HN VAL A 42 -10.746 17.364 3.840 1.00 0.00 A ATOM 670 HA VAL A 42 -12.296 15.335 2.560 1.00 0.00 A ATOM 671 HB VAL A 42 -12.856 18.216 3.239 1.00 0.00 A ATOM 672 HG11 VAL A 42 -14.489 17.229 1.602 1.00 0.00 A ATOM 673 HG12 VAL A 42 -15.214 17.676 3.146 1.00 0.00 A ATOM 674 HG13 VAL A 42 -14.852 15.985 2.798 1.00 0.00 A ATOM 675 HG21 VAL A 42 -14.129 16.790 5.123 1.00 0.00 A ATOM 676 HG22 VAL A 42 -12.445 17.283 5.297 1.00 0.00 A ATOM 677 HG23 VAL A 42 -12.834 15.653 4.746 1.00 0.00 A ATOM 678 N VAL A 42 -10.781 16.720 3.101 1.00 0.00 A ATOM 679 O VAL A 42 -12.564 16.083 0.130 1.00 0.00 A ATOM 680 C GLU A 43 -10.729 17.487 -1.584 1.00 0.00 A ATOM 681 CA GLU A 43 -11.525 18.451 -0.707 1.00 0.00 A ATOM 682 CB GLU A 43 -10.830 19.812 -0.650 1.00 0.00 A ATOM 683 CD GLU A 43 -12.945 21.102 -0.889 1.00 0.00 A ATOM 684 CG GLU A 43 -11.753 20.823 0.027 1.00 0.00 A ATOM 685 HN GLU A 43 -11.199 18.517 1.421 1.00 0.00 A ATOM 686 HA GLU A 43 -12.525 18.568 -1.087 1.00 0.00 A ATOM 687 HB2 GLU A 43 -9.913 19.724 -0.085 1.00 0.00 A ATOM 688 HB1 GLU A 43 -10.606 20.146 -1.652 1.00 0.00 A ATOM 689 HG2 GLU A 43 -12.104 20.417 0.966 1.00 0.00 A ATOM 690 HG1 GLU A 43 -11.215 21.741 0.208 1.00 0.00 A ATOM 691 N GLU A 43 -11.566 17.963 0.704 1.00 0.00 A ATOM 692 O GLU A 43 -11.077 17.238 -2.723 1.00 0.00 A ATOM 693 OE1 GLU A 43 -12.720 21.557 -1.999 1.00 0.00 A ATOM 694 OE2 GLU A 43 -14.062 20.852 -0.468 1.00 0.00 A ATOM 695 C GLN A 44 -9.632 14.798 -2.293 1.00 0.00 A ATOM 696 CA GLN A 44 -8.810 16.023 -1.865 1.00 0.00 A ATOM 697 CB GLN A 44 -7.673 15.616 -0.923 1.00 0.00 A ATOM 698 CD GLN A 44 -5.584 14.248 -0.704 1.00 0.00 A ATOM 699 CG GLN A 44 -6.724 14.656 -1.643 1.00 0.00 A ATOM 700 HN GLN A 44 -9.395 17.193 -0.147 1.00 0.00 A ATOM 701 HA GLN A 44 -8.408 16.526 -2.730 1.00 0.00 A ATOM 702 HB2 GLN A 44 -7.131 16.497 -0.613 1.00 0.00 A ATOM 703 HB1 GLN A 44 -8.087 15.124 -0.055 1.00 0.00 A ATOM 704 HE21 GLN A 44 -4.904 12.838 -1.924 1.00 0.00 A ATOM 705 HE22 GLN A 44 -4.043 13.017 -0.472 1.00 0.00 A ATOM 706 HG2 GLN A 44 -7.269 13.775 -1.950 1.00 0.00 A ATOM 707 HG1 GLN A 44 -6.312 15.145 -2.513 1.00 0.00 A ATOM 708 N GLN A 44 -9.654 16.960 -1.064 1.00 0.00 A ATOM 709 NE2 GLN A 44 -4.777 13.288 -1.062 1.00 0.00 A ATOM 710 O GLN A 44 -9.552 14.360 -3.426 1.00 0.00 A ATOM 711 OE1 GLN A 44 -5.421 14.808 0.364 1.00 0.00 A ATOM 712 C CYS A 45 -12.552 13.510 -2.446 1.00 0.00 A ATOM 713 CA CYS A 45 -11.250 13.058 -1.772 1.00 0.00 A ATOM 714 CB CYS A 45 -11.539 12.326 -0.456 1.00 0.00 A ATOM 715 HN CYS A 45 -10.476 14.620 -0.498 1.00 0.00 A ATOM 716 HA CYS A 45 -10.700 12.416 -2.437 1.00 0.00 A ATOM 717 HB2 CYS A 45 -12.090 12.980 0.203 1.00 0.00 A ATOM 718 HB1 CYS A 45 -12.130 11.445 -0.660 1.00 0.00 A ATOM 719 N CYS A 45 -10.423 14.249 -1.403 1.00 0.00 A ATOM 720 O CYS A 45 -13.107 12.811 -3.273 1.00 0.00 A ATOM 721 SG CYS A 45 -9.986 11.833 0.352 1.00 0.00 A ATOM 722 C CYS A 46 -14.126 15.324 -4.243 1.00 0.00 A ATOM 723 CA CYS A 46 -14.304 15.180 -2.728 1.00 0.00 A ATOM 724 CB CYS A 46 -14.547 16.555 -2.097 1.00 0.00 A ATOM 725 HN CYS A 46 -12.571 15.221 -1.435 1.00 0.00 A ATOM 726 HA CYS A 46 -15.126 14.520 -2.506 1.00 0.00 A ATOM 727 HB2 CYS A 46 -13.618 16.937 -1.703 1.00 0.00 A ATOM 728 HB1 CYS A 46 -14.920 17.231 -2.851 1.00 0.00 A ATOM 729 N CYS A 46 -13.040 14.675 -2.101 1.00 0.00 A ATOM 730 O CYS A 46 -14.984 14.943 -5.017 1.00 0.00 A ATOM 731 SG CYS A 46 -15.759 16.429 -0.754 1.00 0.00 A ATOM 732 C THR A 47 -12.376 14.748 -6.794 1.00 0.00 A ATOM 733 CA THR A 47 -12.777 16.070 -6.131 1.00 0.00 A ATOM 734 CB THR A 47 -11.635 17.084 -6.220 1.00 0.00 A ATOM 735 CG2 THR A 47 -12.156 18.477 -5.861 1.00 0.00 A ATOM 736 HN THR A 47 -12.350 16.186 -4.018 1.00 0.00 A ATOM 737 HA THR A 47 -13.658 16.472 -6.605 1.00 0.00 A ATOM 738 HB THR A 47 -11.247 17.099 -7.227 1.00 0.00 A ATOM 739 HG1 THR A 47 -9.976 17.437 -5.263 1.00 0.00 A ATOM 740 HG21 THR A 47 -12.854 18.401 -5.041 1.00 0.00 A ATOM 741 HG22 THR A 47 -12.654 18.906 -6.719 1.00 0.00 A ATOM 742 HG23 THR A 47 -11.329 19.108 -5.573 1.00 0.00 A ATOM 743 N THR A 47 -13.020 15.882 -4.667 1.00 0.00 A ATOM 744 O THR A 47 -12.770 14.465 -7.910 1.00 0.00 A ATOM 745 OG1 THR A 47 -10.599 16.709 -5.320 1.00 0.00 A ATOM 746 C SER A 48 -11.239 11.524 -5.682 1.00 0.00 A ATOM 747 CA SER A 48 -11.153 12.646 -6.720 1.00 0.00 A ATOM 748 CB SER A 48 -9.701 12.872 -7.143 1.00 0.00 A ATOM 749 HN SER A 48 -11.280 14.201 -5.229 1.00 0.00 A ATOM 750 HA SER A 48 -11.755 12.408 -7.583 1.00 0.00 A ATOM 751 HB2 SER A 48 -9.111 13.139 -6.282 1.00 0.00 A ATOM 752 HB1 SER A 48 -9.308 11.963 -7.578 1.00 0.00 A ATOM 753 HG SER A 48 -8.724 14.157 -8.229 1.00 0.00 A ATOM 754 N SER A 48 -11.589 13.946 -6.123 1.00 0.00 A ATOM 755 O SER A 48 -11.228 11.769 -4.493 1.00 0.00 A ATOM 756 OG SER A 48 -9.646 13.930 -8.092 1.00 0.00 A ATOM 757 C ILE A 49 -10.044 8.941 -4.497 1.00 0.00 A ATOM 758 CA ILE A 49 -11.405 9.151 -5.165 1.00 0.00 A ATOM 759 CB ILE A 49 -11.785 7.935 -6.020 1.00 0.00 A ATOM 760 CD1 ILE A 49 -13.391 7.113 -7.754 1.00 0.00 A ATOM 761 CG1 ILE A 49 -13.130 8.197 -6.706 1.00 0.00 A ATOM 762 CG2 ILE A 49 -11.905 6.691 -5.131 1.00 0.00 A ATOM 763 HN ILE A 49 -11.323 10.125 -7.092 1.00 0.00 A ATOM 764 HA ILE A 49 -12.167 9.336 -4.423 1.00 0.00 A ATOM 765 HB ILE A 49 -11.024 7.770 -6.768 1.00 0.00 A ATOM 766 HD11 ILE A 49 -12.937 7.402 -8.690 1.00 0.00 A ATOM 767 HD12 ILE A 49 -14.455 6.994 -7.892 1.00 0.00 A ATOM 768 HD13 ILE A 49 -12.964 6.179 -7.420 1.00 0.00 A ATOM 769 HG12 ILE A 49 -13.918 8.179 -5.968 1.00 0.00 A ATOM 770 HG11 ILE A 49 -13.108 9.163 -7.187 1.00 0.00 A ATOM 771 HG21 ILE A 49 -11.338 6.838 -4.223 1.00 0.00 A ATOM 772 HG22 ILE A 49 -11.517 5.833 -5.659 1.00 0.00 A ATOM 773 HG23 ILE A 49 -12.942 6.521 -4.882 1.00 0.00 A ATOM 774 N ILE A 49 -11.320 10.295 -6.126 1.00 0.00 A ATOM 775 O ILE A 49 -9.041 8.758 -5.160 1.00 0.00 A ATOM 776 C CYS A 50 -8.352 7.300 -2.387 1.00 0.00 A ATOM 777 CA CYS A 50 -8.710 8.784 -2.469 1.00 0.00 A ATOM 778 CB CYS A 50 -8.938 9.362 -1.071 1.00 0.00 A ATOM 779 HN CYS A 50 -10.829 9.127 -2.679 1.00 0.00 A ATOM 780 HA CYS A 50 -7.924 9.331 -2.966 1.00 0.00 A ATOM 781 HB2 CYS A 50 -9.926 9.094 -0.727 1.00 0.00 A ATOM 782 HB1 CYS A 50 -8.199 8.963 -0.392 1.00 0.00 A ATOM 783 N CYS A 50 -10.005 8.973 -3.188 1.00 0.00 A ATOM 784 O CYS A 50 -9.215 6.446 -2.300 1.00 0.00 A ATOM 785 SG CYS A 50 -8.787 11.165 -1.136 1.00 0.00 A ATOM 786 C SER A 51 -6.627 5.095 -0.883 1.00 0.00 A ATOM 787 CA SER A 51 -6.646 5.570 -2.339 1.00 0.00 A ATOM 788 CB SER A 51 -5.235 5.558 -2.925 1.00 0.00 A ATOM 789 HN SER A 51 -6.411 7.705 -2.485 1.00 0.00 A ATOM 790 HA SER A 51 -7.295 4.945 -2.931 1.00 0.00 A ATOM 791 HB2 SER A 51 -4.864 4.549 -2.954 1.00 0.00 A ATOM 792 HB1 SER A 51 -5.261 5.959 -3.930 1.00 0.00 A ATOM 793 HG SER A 51 -3.508 6.351 -2.507 1.00 0.00 A ATOM 794 N SER A 51 -7.081 6.994 -2.415 1.00 0.00 A ATOM 795 O SER A 51 -6.469 5.877 0.036 1.00 0.00 A ATOM 796 OG SER A 51 -4.381 6.348 -2.108 1.00 0.00 A ATOM 797 C LEU A 52 -5.445 3.553 1.400 1.00 0.00 A ATOM 798 CA LEU A 52 -6.784 3.259 0.709 1.00 0.00 A ATOM 799 CB LEU A 52 -6.977 1.748 0.534 1.00 0.00 A ATOM 800 CD1 LEU A 52 -8.300 1.421 2.628 1.00 0.00 A ATOM 801 CD2 LEU A 52 -6.914 -0.451 1.720 1.00 0.00 A ATOM 802 CG LEU A 52 -7.000 1.065 1.904 1.00 0.00 A ATOM 803 HN LEU A 52 -6.914 3.218 -1.439 1.00 0.00 A ATOM 804 HA LEU A 52 -7.599 3.671 1.277 1.00 0.00 A ATOM 805 HB2 LEU A 52 -7.911 1.562 0.024 1.00 0.00 A ATOM 806 HB1 LEU A 52 -6.162 1.347 -0.050 1.00 0.00 A ATOM 807 HD11 LEU A 52 -8.526 0.657 3.357 1.00 0.00 A ATOM 808 HD12 LEU A 52 -9.105 1.482 1.910 1.00 0.00 A ATOM 809 HD13 LEU A 52 -8.188 2.372 3.125 1.00 0.00 A ATOM 810 HD21 LEU A 52 -5.880 -0.743 1.620 1.00 0.00 A ATOM 811 HD22 LEU A 52 -7.456 -0.736 0.830 1.00 0.00 A ATOM 812 HD23 LEU A 52 -7.347 -0.942 2.578 1.00 0.00 A ATOM 813 HG LEU A 52 -6.158 1.407 2.490 1.00 0.00 A ATOM 814 N LEU A 52 -6.788 3.817 -0.676 1.00 0.00 A ATOM 815 O LEU A 52 -5.393 3.806 2.589 1.00 0.00 A ATOM 816 C TYR A 53 -2.925 5.126 1.895 1.00 0.00 A ATOM 817 CA TYR A 53 -3.016 3.724 1.274 1.00 0.00 A ATOM 818 CB TYR A 53 -2.030 3.593 0.112 1.00 0.00 A ATOM 819 CD1 TYR A 53 -0.083 5.107 0.634 1.00 0.00 A ATOM 820 CD2 TYR A 53 0.157 2.726 1.027 1.00 0.00 A ATOM 821 CE1 TYR A 53 1.223 5.315 1.089 1.00 0.00 A ATOM 822 CE2 TYR A 53 1.465 2.934 1.482 1.00 0.00 A ATOM 823 CG TYR A 53 -0.617 3.813 0.604 1.00 0.00 A ATOM 824 CZ TYR A 53 1.998 4.228 1.513 1.00 0.00 A ATOM 825 HN TYR A 53 -4.439 3.257 -0.285 1.00 0.00 A ATOM 826 HA TYR A 53 -2.801 2.975 2.009 1.00 0.00 A ATOM 827 HB2 TYR A 53 -2.113 2.608 -0.322 1.00 0.00 A ATOM 828 HB1 TYR A 53 -2.269 4.331 -0.629 1.00 0.00 A ATOM 829 HD1 TYR A 53 -0.681 5.945 0.307 1.00 0.00 A ATOM 830 HD2 TYR A 53 -0.254 1.728 1.002 1.00 0.00 A ATOM 831 HE1 TYR A 53 1.634 6.313 1.113 1.00 0.00 A ATOM 832 HE2 TYR A 53 2.063 2.096 1.809 1.00 0.00 A ATOM 833 HH TYR A 53 3.262 5.134 2.621 1.00 0.00 A ATOM 834 N TYR A 53 -4.364 3.488 0.666 1.00 0.00 A ATOM 835 O TYR A 53 -2.362 5.296 2.962 1.00 0.00 A ATOM 836 OH TYR A 53 3.286 4.434 1.964 1.00 0.00 A ATOM 837 C GLN A 54 -4.222 7.595 3.093 1.00 0.00 A ATOM 838 CA GLN A 54 -3.388 7.505 1.814 1.00 0.00 A ATOM 839 CB GLN A 54 -3.938 8.442 0.737 1.00 0.00 A ATOM 840 CD GLN A 54 -3.478 9.501 -1.479 1.00 0.00 A ATOM 841 CG GLN A 54 -2.954 8.513 -0.434 1.00 0.00 A ATOM 842 HN GLN A 54 -3.910 5.972 0.385 1.00 0.00 A ATOM 843 HA GLN A 54 -2.361 7.759 2.026 1.00 0.00 A ATOM 844 HB2 GLN A 54 -4.889 8.067 0.387 1.00 0.00 A ATOM 845 HB1 GLN A 54 -4.071 9.429 1.153 1.00 0.00 A ATOM 846 HE21 GLN A 54 -2.914 8.393 -3.027 1.00 0.00 A ATOM 847 HE22 GLN A 54 -3.677 9.857 -3.422 1.00 0.00 A ATOM 848 HG2 GLN A 54 -1.990 8.843 -0.075 1.00 0.00 A ATOM 849 HG1 GLN A 54 -2.857 7.536 -0.883 1.00 0.00 A ATOM 850 N GLN A 54 -3.464 6.127 1.243 1.00 0.00 A ATOM 851 NE2 GLN A 54 -3.346 9.227 -2.748 1.00 0.00 A ATOM 852 O GLN A 54 -3.817 8.214 4.060 1.00 0.00 A ATOM 853 OE1 GLN A 54 -4.003 10.542 -1.136 1.00 0.00 A ATOM 854 C LEU A 55 -5.464 6.403 5.523 1.00 0.00 A ATOM 855 CA LEU A 55 -6.228 7.022 4.347 1.00 0.00 A ATOM 856 CB LEU A 55 -7.466 6.189 4.008 1.00 0.00 A ATOM 857 CD1 LEU A 55 -9.365 5.963 2.402 1.00 0.00 A ATOM 858 CD2 LEU A 55 -8.931 8.154 3.518 1.00 0.00 A ATOM 859 CG LEU A 55 -8.278 6.902 2.925 1.00 0.00 A ATOM 860 HN LEU A 55 -5.681 6.476 2.326 1.00 0.00 A ATOM 861 HA LEU A 55 -6.512 8.036 4.572 1.00 0.00 A ATOM 862 HB2 LEU A 55 -7.160 5.217 3.649 1.00 0.00 A ATOM 863 HB1 LEU A 55 -8.074 6.073 4.892 1.00 0.00 A ATOM 864 HD11 LEU A 55 -9.867 6.425 1.565 1.00 0.00 A ATOM 865 HD12 LEU A 55 -10.080 5.765 3.187 1.00 0.00 A ATOM 866 HD13 LEU A 55 -8.914 5.035 2.083 1.00 0.00 A ATOM 867 HD21 LEU A 55 -9.781 8.437 2.915 1.00 0.00 A ATOM 868 HD22 LEU A 55 -8.215 8.962 3.532 1.00 0.00 A ATOM 869 HD23 LEU A 55 -9.259 7.946 4.526 1.00 0.00 A ATOM 870 HG LEU A 55 -7.624 7.185 2.113 1.00 0.00 A ATOM 871 N LEU A 55 -5.378 6.976 3.115 1.00 0.00 A ATOM 872 O LEU A 55 -5.491 6.907 6.630 1.00 0.00 A ATOM 873 C GLU A 56 -2.928 5.616 6.913 1.00 0.00 A ATOM 874 CA GLU A 56 -3.984 4.656 6.363 1.00 0.00 A ATOM 875 CB GLU A 56 -3.321 3.444 5.706 1.00 0.00 A ATOM 876 CD GLU A 56 -3.757 1.171 4.705 1.00 0.00 A ATOM 877 CG GLU A 56 -4.392 2.399 5.375 1.00 0.00 A ATOM 878 HN GLU A 56 -4.765 4.947 4.371 1.00 0.00 A ATOM 879 HA GLU A 56 -4.640 4.330 7.155 1.00 0.00 A ATOM 880 HB2 GLU A 56 -2.824 3.754 4.798 1.00 0.00 A ATOM 881 HB1 GLU A 56 -2.599 3.015 6.385 1.00 0.00 A ATOM 882 HG2 GLU A 56 -4.883 2.093 6.288 1.00 0.00 A ATOM 883 HG1 GLU A 56 -5.120 2.833 4.707 1.00 0.00 A ATOM 884 N GLU A 56 -4.773 5.319 5.278 1.00 0.00 A ATOM 885 O GLU A 56 -2.687 5.669 8.104 1.00 0.00 A ATOM 886 OE1 GLU A 56 -2.547 1.156 4.533 1.00 0.00 A ATOM 887 OE2 GLU A 56 -4.498 0.259 4.375 1.00 0.00 A ATOM 888 C ASN A 57 -1.871 8.342 7.493 1.00 0.00 A ATOM 889 CA ASN A 57 -1.247 7.335 6.522 1.00 0.00 A ATOM 890 CB ASN A 57 -0.746 8.038 5.256 1.00 0.00 A ATOM 891 CG ASN A 57 0.361 9.031 5.617 1.00 0.00 A ATOM 892 HN ASN A 57 -2.509 6.308 5.094 1.00 0.00 A ATOM 893 HA ASN A 57 -0.436 6.805 6.997 1.00 0.00 A ATOM 894 HB2 ASN A 57 -0.358 7.301 4.567 1.00 0.00 A ATOM 895 HB1 ASN A 57 -1.565 8.568 4.792 1.00 0.00 A ATOM 896 HD21 ASN A 57 0.023 10.195 4.044 1.00 0.00 A ATOM 897 HD22 ASN A 57 1.279 10.703 5.066 1.00 0.00 A ATOM 898 N ASN A 57 -2.295 6.374 6.051 1.00 0.00 A ATOM 899 ND2 ASN A 57 0.572 10.062 4.845 1.00 0.00 A ATOM 900 O ASN A 57 -1.336 8.610 8.553 1.00 0.00 A ATOM 901 OD1 ASN A 57 1.042 8.865 6.609 1.00 0.00 A ATOM 902 C TYR A 58 -4.066 9.191 9.370 1.00 0.00 A ATOM 903 CA TYR A 58 -3.691 9.861 8.044 1.00 0.00 A ATOM 904 CB TYR A 58 -4.945 10.310 7.296 1.00 0.00 A ATOM 905 CD1 TYR A 58 -3.823 12.391 6.422 1.00 0.00 A ATOM 906 CD2 TYR A 58 -4.918 10.912 4.843 1.00 0.00 A ATOM 907 CE1 TYR A 58 -3.459 13.243 5.373 1.00 0.00 A ATOM 908 CE2 TYR A 58 -4.553 11.765 3.793 1.00 0.00 A ATOM 909 CG TYR A 58 -4.553 11.225 6.158 1.00 0.00 A ATOM 910 CZ TYR A 58 -3.823 12.930 4.058 1.00 0.00 A ATOM 911 HN TYR A 58 -3.421 8.638 6.287 1.00 0.00 A ATOM 912 HA TYR A 58 -3.051 10.710 8.225 1.00 0.00 A ATOM 913 HB2 TYR A 58 -5.458 9.444 6.901 1.00 0.00 A ATOM 914 HB1 TYR A 58 -5.596 10.836 7.976 1.00 0.00 A ATOM 915 HD1 TYR A 58 -3.541 12.632 7.437 1.00 0.00 A ATOM 916 HD2 TYR A 58 -5.481 10.013 4.637 1.00 0.00 A ATOM 917 HE1 TYR A 58 -2.896 14.142 5.578 1.00 0.00 A ATOM 918 HE2 TYR A 58 -4.834 11.524 2.778 1.00 0.00 A ATOM 919 HH TYR A 58 -3.926 14.603 3.143 1.00 0.00 A ATOM 920 N TYR A 58 -3.009 8.885 7.141 1.00 0.00 A ATOM 921 O TYR A 58 -4.073 9.822 10.411 1.00 0.00 A ATOM 922 OH TYR A 58 -3.463 13.770 3.024 1.00 0.00 A ATOM 923 C CYS A 59 -3.492 6.636 11.251 1.00 0.00 A ATOM 924 CA CYS A 59 -4.752 7.204 10.594 1.00 0.00 A ATOM 925 CB CYS A 59 -5.690 6.077 10.146 1.00 0.00 A ATOM 926 HN CYS A 59 -4.363 7.435 8.486 1.00 0.00 A ATOM 927 HA CYS A 59 -5.266 7.870 11.270 1.00 0.00 A ATOM 928 HB2 CYS A 59 -6.424 6.472 9.461 1.00 0.00 A ATOM 929 HB1 CYS A 59 -5.115 5.307 9.652 1.00 0.00 A ATOM 930 N CYS A 59 -4.376 7.919 9.337 1.00 0.00 A ATOM 931 O CYS A 59 -3.330 5.437 11.380 1.00 0.00 A ATOM 932 SG CYS A 59 -6.534 5.367 11.587 1.00 0.00 A ATOM 933 C ASN A 60 -1.644 6.375 13.661 1.00 0.00 A ATOM 934 CA ASN A 60 -1.334 7.028 12.312 1.00 0.00 A ATOM 935 CB ASN A 60 -0.484 8.286 12.513 1.00 0.00 A ATOM 936 CG ASN A 60 -0.160 8.912 11.155 1.00 0.00 A ATOM 937 HN ASN A 60 -2.758 8.461 11.538 1.00 0.00 A ATOM 938 HA ASN A 60 -0.817 6.334 11.668 1.00 0.00 A ATOM 939 HB2 ASN A 60 -1.030 8.996 13.117 1.00 0.00 A ATOM 940 HB1 ASN A 60 0.436 8.022 13.012 1.00 0.00 A ATOM 941 HD21 ASN A 60 1.009 7.414 10.583 1.00 0.00 A ATOM 942 HD22 ASN A 60 0.843 8.674 9.458 1.00 0.00 A ATOM 943 N ASN A 60 -2.598 7.499 11.662 1.00 0.00 A ATOM 944 ND2 ASN A 60 0.629 8.281 10.330 1.00 0.00 A ATOM 945 OT1 ASN A 60 -1.950 7.101 14.592 1.00 0.00 A ATOM 946 OT2 ASN A 60 -1.568 5.160 13.740 1.00 0.00 A ATOM 947 OD1 ASN A 60 -0.626 9.991 10.844 1.00 0.00 A END
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