NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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621470 |
5t8a   |
30172 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 0 -10.301 9.792 -0.517 1.00 0.00 A ATOM 2 CA MET A 0 -9.948 11.070 0.247 1.00 0.00 A ATOM 3 CB MET A 0 -8.483 11.440 0.023 1.00 0.00 A ATOM 4 CE MET A 0 -8.033 14.076 -1.901 1.00 0.00 A ATOM 5 CG MET A 0 -8.089 12.808 0.562 1.00 0.00 A ATOM 6 HT1 MET A 0 -9.469 11.014 2.328 1.00 0.00 A ATOM 7 HT2 MET A 0 -10.865 11.522 2.123 1.00 0.00 A ATOM 8 HT3 MET A 0 -10.578 10.053 2.017 1.00 0.00 A ATOM 9 HA MET A 0 -10.590 11.888 -0.083 1.00 0.00 A ATOM 10 HB2 MET A 0 -7.885 10.672 0.509 1.00 0.00 A ATOM 11 HB1 MET A 0 -8.308 11.410 -1.053 1.00 0.00 A ATOM 12 HE1 MET A 0 -8.414 14.852 -2.565 1.00 0.00 A ATOM 13 HE2 MET A 0 -6.963 14.224 -1.746 1.00 0.00 A ATOM 14 HE3 MET A 0 -8.202 13.098 -2.354 1.00 0.00 A ATOM 15 HG2 MET A 0 -8.376 12.854 1.612 1.00 0.00 A ATOM 16 HG1 MET A 0 -7.008 12.909 0.474 1.00 0.00 A ATOM 17 N MET A 0 -10.213 10.916 1.667 1.00 0.00 A ATOM 18 O MET A 0 -11.463 9.560 -0.844 1.00 0.00 A ATOM 19 SD MET A 0 -8.884 14.160 -0.329 1.00 0.00 A ATOM 20 C LEU A 1 -9.685 6.619 -0.441 1.00 0.00 A ATOM 21 CA LEU A 1 -9.466 7.731 -1.470 1.00 0.00 A ATOM 22 CB LEU A 1 -8.262 7.422 -2.367 1.00 0.00 A ATOM 23 CD1 LEU A 1 -8.888 7.242 -4.786 1.00 0.00 A ATOM 24 CD2 LEU A 1 -9.014 9.451 -3.610 1.00 0.00 A ATOM 25 CG LEU A 1 -8.259 8.135 -3.725 1.00 0.00 A ATOM 26 HN LEU A 1 -8.329 9.197 -0.523 1.00 0.00 A ATOM 27 HA LEU A 1 -10.368 7.824 -2.076 1.00 0.00 A ATOM 28 HB2 LEU A 1 -7.466 7.815 -1.737 1.00 0.00 A ATOM 29 HB1 LEU A 1 -8.123 6.349 -2.501 1.00 0.00 A ATOM 30 HD11 LEU A 1 -8.882 7.758 -5.747 1.00 0.00 A ATOM 31 HD12 LEU A 1 -8.318 6.317 -4.867 1.00 0.00 A ATOM 32 HD13 LEU A 1 -9.915 7.012 -4.505 1.00 0.00 A ATOM 33 HD21 LEU A 1 -9.012 9.957 -4.576 1.00 0.00 A ATOM 34 HD22 LEU A 1 -10.043 9.255 -3.306 1.00 0.00 A ATOM 35 HD23 LEU A 1 -8.532 10.085 -2.867 1.00 0.00 A ATOM 36 HG LEU A 1 -7.221 8.367 -3.967 1.00 0.00 A ATOM 37 N LEU A 1 -9.277 8.995 -0.777 1.00 0.00 A ATOM 38 O LEU A 1 -9.722 6.877 0.760 1.00 0.00 A ATOM 39 C LYS A 2 -8.896 3.184 -0.585 1.00 0.00 A ATOM 40 CA LYS A 2 -9.894 4.235 -0.092 1.00 0.00 A ATOM 41 CB LYS A 2 -11.313 3.665 -0.065 1.00 0.00 A ATOM 42 CD LYS A 2 -13.255 2.682 -1.322 1.00 0.00 A ATOM 43 CE LYS A 2 -13.821 2.336 -2.691 1.00 0.00 A ATOM 44 CG LYS A 2 -11.879 3.319 -1.435 1.00 0.00 A ATOM 45 HN LYS A 2 -9.882 5.213 -1.932 1.00 0.00 A ATOM 46 HA LYS A 2 -9.600 4.548 0.909 1.00 0.00 A ATOM 47 HB2 LYS A 2 -11.284 2.766 0.553 1.00 0.00 A ATOM 48 HB1 LYS A 2 -11.948 4.411 0.411 1.00 0.00 A ATOM 49 HD2 LYS A 2 -13.168 1.773 -0.724 1.00 0.00 A ATOM 50 HD1 LYS A 2 -13.922 3.382 -0.821 1.00 0.00 A ATOM 51 HE2 LYS A 2 -13.834 3.243 -3.294 1.00 0.00 A ATOM 52 HE1 LYS A 2 -13.164 1.600 -3.157 1.00 0.00 A ATOM 53 HG2 LYS A 2 -11.949 4.236 -2.022 1.00 0.00 A ATOM 54 HG1 LYS A 2 -11.196 2.627 -1.927 1.00 0.00 A ATOM 55 HZ1 LYS A 2 -15.537 1.565 -3.527 1.00 0.00 A ATOM 56 HZ2 LYS A 2 -15.187 0.939 -2.041 1.00 0.00 A ATOM 57 N LYS A 2 -9.822 5.403 -0.953 1.00 0.00 A ATOM 58 NZ LYS A 2 -15.198 1.781 -2.600 1.00 0.00 A ATOM 59 O LYS A 2 -8.834 2.891 -1.779 1.00 0.00 A ATOM 60 C CYS A 3 -7.493 0.401 0.993 1.00 0.00 A ATOM 61 CA CYS A 3 -7.207 1.573 0.052 1.00 0.00 A ATOM 62 CB CYS A 3 -5.843 2.198 0.344 1.00 0.00 A ATOM 63 HN CYS A 3 -8.156 2.927 1.319 1.00 0.00 A ATOM 64 HA CYS A 3 -7.387 1.290 -0.986 1.00 0.00 A ATOM 65 HB2 CYS A 3 -5.767 2.461 1.399 1.00 0.00 A ATOM 66 HB1 CYS A 3 -5.046 1.501 0.084 1.00 0.00 A ATOM 67 N CYS A 3 -8.139 2.644 0.360 1.00 0.00 A ATOM 68 O CYS A 3 -8.309 0.518 1.904 1.00 0.00 A ATOM 69 SG CYS A 3 -5.501 3.716 -0.578 1.00 0.00 A ATOM 70 C ASN A 4 -6.178 -2.124 2.610 1.00 0.00 A ATOM 71 CA ASN A 4 -7.116 -1.949 1.414 1.00 0.00 A ATOM 72 CB ASN A 4 -7.023 -3.138 0.476 1.00 0.00 A ATOM 73 CG ASN A 4 -8.137 -3.202 -0.532 1.00 0.00 A ATOM 74 HN ASN A 4 -6.050 -0.751 0.083 1.00 0.00 A ATOM 75 HA ASN A 4 -8.159 -1.862 1.712 1.00 0.00 A ATOM 76 HB2 ASN A 4 -6.083 -3.391 -0.015 1.00 0.00 A ATOM 77 HB1 ASN A 4 -7.225 -3.860 1.268 1.00 0.00 A ATOM 78 HD21 ASN A 4 -8.531 -3.858 -2.386 1.00 0.00 A ATOM 79 HD22 ASN A 4 -6.919 -4.144 -1.817 1.00 0.00 A ATOM 80 N ASN A 4 -6.805 -0.703 0.737 1.00 0.00 A ATOM 81 ND2 ASN A 4 -7.838 -3.780 -1.667 1.00 0.00 A ATOM 82 O ASN A 4 -4.993 -1.800 2.527 1.00 0.00 A ATOM 83 OD1 ASN A 4 -9.273 -2.799 -0.258 1.00 0.00 A ATOM 84 C LYS A 5 -5.158 -4.334 4.421 1.00 0.00 A ATOM 85 CA LYS A 5 -5.934 -3.076 4.820 1.00 0.00 A ATOM 86 CB LYS A 5 -6.807 -3.344 6.046 1.00 0.00 A ATOM 87 CD LYS A 5 -8.348 -2.454 7.822 1.00 0.00 A ATOM 88 CE LYS A 5 -9.017 -1.216 8.400 1.00 0.00 A ATOM 89 CG LYS A 5 -7.503 -2.110 6.604 1.00 0.00 A ATOM 90 HN LYS A 5 -7.728 -2.746 3.812 1.00 0.00 A ATOM 91 HA LYS A 5 -5.220 -2.285 5.042 1.00 0.00 A ATOM 92 HB2 LYS A 5 -7.556 -4.080 5.750 1.00 0.00 A ATOM 93 HB1 LYS A 5 -6.161 -3.773 6.812 1.00 0.00 A ATOM 94 HD2 LYS A 5 -9.110 -3.174 7.523 1.00 0.00 A ATOM 95 HD1 LYS A 5 -7.703 -2.902 8.577 1.00 0.00 A ATOM 96 HE2 LYS A 5 -8.240 -0.508 8.685 1.00 0.00 A ATOM 97 HE1 LYS A 5 -9.644 -0.774 7.625 1.00 0.00 A ATOM 98 HG2 LYS A 5 -6.742 -1.380 6.885 1.00 0.00 A ATOM 99 HG1 LYS A 5 -8.139 -1.690 5.827 1.00 0.00 A ATOM 100 HZ1 LYS A 5 -10.279 -0.693 9.940 1.00 0.00 A ATOM 101 HZ2 LYS A 5 -10.575 -2.195 9.324 1.00 0.00 A ATOM 102 N LYS A 5 -6.741 -2.634 3.695 1.00 0.00 A ATOM 103 NZ LYS A 5 -9.853 -1.539 9.589 1.00 0.00 A ATOM 104 O LYS A 5 -5.298 -4.826 3.302 1.00 0.00 A ATOM 105 C LEU A 6 -4.872 -7.166 4.988 1.00 0.00 A ATOM 106 CA LEU A 6 -3.764 -6.138 5.229 1.00 0.00 A ATOM 107 CB LEU A 6 -2.887 -6.452 6.442 1.00 0.00 A ATOM 108 CD1 LEU A 6 -1.240 -7.865 5.158 1.00 0.00 A ATOM 109 CD2 LEU A 6 -1.345 -8.011 7.688 1.00 0.00 A ATOM 110 CG LEU A 6 -2.132 -7.782 6.398 1.00 0.00 A ATOM 111 HN LEU A 6 -4.109 -4.323 6.192 1.00 0.00 A ATOM 112 HA LEU A 6 -3.114 -6.120 4.355 1.00 0.00 A ATOM 113 HB2 LEU A 6 -2.159 -5.650 6.556 1.00 0.00 A ATOM 114 HB1 LEU A 6 -3.515 -6.443 7.332 1.00 0.00 A ATOM 115 HD11 LEU A 6 -0.610 -6.976 5.104 1.00 0.00 A ATOM 116 HD12 LEU A 6 -0.609 -8.752 5.223 1.00 0.00 A ATOM 117 HD13 LEU A 6 -1.861 -7.926 4.264 1.00 0.00 A ATOM 118 HD21 LEU A 6 -0.303 -7.732 7.533 1.00 0.00 A ATOM 119 HD22 LEU A 6 -1.770 -7.401 8.486 1.00 0.00 A ATOM 120 HD23 LEU A 6 -1.400 -9.064 7.967 1.00 0.00 A ATOM 121 HG LEU A 6 -2.865 -8.588 6.320 1.00 0.00 A ATOM 122 N LEU A 6 -4.356 -4.817 5.358 1.00 0.00 A ATOM 123 O LEU A 6 -4.688 -8.113 4.226 1.00 0.00 A ATOM 124 C VAL A 7 -7.898 -7.075 4.140 1.00 0.00 A ATOM 125 CA VAL A 7 -7.203 -7.696 5.353 1.00 0.00 A ATOM 126 CB VAL A 7 -8.173 -7.727 6.550 1.00 0.00 A ATOM 127 CG1 VAL A 7 -9.447 -8.473 6.184 1.00 0.00 A ATOM 128 CG2 VAL A 7 -7.509 -8.370 7.758 1.00 0.00 A ATOM 129 HN VAL A 7 -6.091 -6.265 6.381 1.00 0.00 A ATOM 130 HA VAL A 7 -6.902 -8.714 5.104 1.00 0.00 A ATOM 131 HB VAL A 7 -8.420 -6.703 6.832 1.00 0.00 A ATOM 132 HG11 VAL A 7 -10.121 -8.486 7.040 1.00 0.00 A ATOM 133 HG12 VAL A 7 -9.933 -7.974 5.347 1.00 0.00 A ATOM 134 HG13 VAL A 7 -9.201 -9.498 5.903 1.00 0.00 A ATOM 135 HG21 VAL A 7 -8.208 -8.383 8.594 1.00 0.00 A ATOM 136 HG22 VAL A 7 -7.217 -9.391 7.512 1.00 0.00 A ATOM 137 HG23 VAL A 7 -6.623 -7.797 8.034 1.00 0.00 A ATOM 138 N VAL A 7 -5.997 -6.944 5.652 1.00 0.00 A ATOM 139 O VAL A 7 -8.272 -5.904 4.167 1.00 0.00 A ATOM 140 C PRO A 8 -9.901 -7.107 1.667 1.00 0.00 A ATOM 141 CA PRO A 8 -8.403 -7.395 1.767 1.00 0.00 A ATOM 142 CB PRO A 8 -7.959 -8.502 0.804 1.00 0.00 A ATOM 143 CD PRO A 8 -7.569 -9.318 3.008 1.00 0.00 A ATOM 144 CG PRO A 8 -7.988 -9.744 1.627 1.00 0.00 A ATOM 145 HA PRO A 8 -7.945 -6.521 1.605 1.00 0.00 A ATOM 146 HB2 PRO A 8 -8.635 -8.580 -0.060 1.00 0.00 A ATOM 147 HB1 PRO A 8 -6.950 -8.311 0.408 1.00 0.00 A ATOM 148 HD2 PRO A 8 -8.029 -9.939 3.792 1.00 0.00 A ATOM 149 HD1 PRO A 8 -6.480 -9.378 3.150 1.00 0.00 A ATOM 150 HG2 PRO A 8 -8.994 -10.189 1.638 1.00 0.00 A ATOM 151 HG1 PRO A 8 -7.305 -10.505 1.223 1.00 0.00 A ATOM 152 N PRO A 8 -8.056 -7.912 3.080 1.00 0.00 A ATOM 153 O PRO A 8 -10.372 -6.582 0.661 1.00 0.00 A ATOM 154 C ILE A 9 -12.391 -6.139 3.725 1.00 0.00 A ATOM 155 CA ILE A 9 -12.052 -7.279 2.761 1.00 0.00 A ATOM 156 CB ILE A 9 -12.786 -8.561 3.191 1.00 0.00 A ATOM 157 CD1 ILE A 9 -13.222 -10.048 5.215 1.00 0.00 A ATOM 158 CG1 ILE A 9 -12.346 -8.985 4.595 1.00 0.00 A ATOM 159 CG2 ILE A 9 -12.535 -9.679 2.190 1.00 0.00 A ATOM 160 HN ILE A 9 -10.219 -7.875 3.551 1.00 0.00 A ATOM 161 HA ILE A 9 -12.366 -6.989 1.760 1.00 0.00 A ATOM 162 HB ILE A 9 -13.856 -8.357 3.246 1.00 0.00 A ATOM 163 HD11 ILE A 9 -12.847 -10.296 6.209 1.00 0.00 A ATOM 164 HD12 ILE A 9 -14.245 -9.677 5.296 1.00 0.00 A ATOM 165 HD13 ILE A 9 -13.209 -10.941 4.591 1.00 0.00 A ATOM 166 HG12 ILE A 9 -11.324 -9.356 4.515 1.00 0.00 A ATOM 167 HG11 ILE A 9 -12.359 -8.092 5.221 1.00 0.00 A ATOM 168 HG21 ILE A 9 -13.060 -10.579 2.509 1.00 0.00 A ATOM 169 HG22 ILE A 9 -12.897 -9.377 1.209 1.00 0.00 A ATOM 170 HG23 ILE A 9 -11.466 -9.884 2.136 1.00 0.00 A ATOM 171 N ILE A 9 -10.611 -7.464 2.728 1.00 0.00 A ATOM 172 O ILE A 9 -13.524 -6.031 4.191 1.00 0.00 A ATOM 173 C ALA A 10 -10.671 -3.007 4.272 1.00 0.00 A ATOM 174 CA ALA A 10 -11.599 -4.112 4.781 1.00 0.00 A ATOM 175 CB ALA A 10 -11.374 -4.425 6.262 1.00 0.00 A ATOM 176 HN ALA A 10 -10.447 -5.461 3.686 1.00 0.00 A ATOM 177 HA ALA A 10 -12.633 -3.800 4.641 1.00 0.00 A ATOM 178 HB1 ALA A 10 -11.742 -5.427 6.482 1.00 0.00 A ATOM 179 HB2 ALA A 10 -10.308 -4.372 6.488 1.00 0.00 A ATOM 180 HB3 ALA A 10 -11.912 -3.699 6.872 1.00 0.00 A ATOM 181 N ALA A 10 -11.388 -5.316 3.994 1.00 0.00 A ATOM 182 O ALA A 10 -9.494 -3.251 4.010 1.00 0.00 A ATOM 183 C TYR A 11 -10.305 0.409 4.622 1.00 0.00 A ATOM 184 CA TYR A 11 -10.504 -0.694 3.582 1.00 0.00 A ATOM 185 CB TYR A 11 -11.236 -0.142 2.358 1.00 0.00 A ATOM 186 CD1 TYR A 11 -12.838 1.702 2.992 1.00 0.00 A ATOM 187 CD2 TYR A 11 -13.726 -0.472 2.597 1.00 0.00 A ATOM 188 CE1 TYR A 11 -14.106 2.177 3.266 1.00 0.00 A ATOM 189 CE2 TYR A 11 -14.998 -0.007 2.868 1.00 0.00 A ATOM 190 CG TYR A 11 -12.627 0.373 2.655 1.00 0.00 A ATOM 191 CZ TYR A 11 -15.185 1.319 3.202 1.00 0.00 A ATOM 192 HN TYR A 11 -12.176 -1.611 4.420 1.00 0.00 A ATOM 193 HA TYR A 11 -9.531 -1.059 3.258 1.00 0.00 A ATOM 194 HB2 TYR A 11 -10.628 0.669 1.955 1.00 0.00 A ATOM 195 HB1 TYR A 11 -11.296 -0.949 1.628 1.00 0.00 A ATOM 196 HD1 TYR A 11 -11.982 2.374 3.040 1.00 0.00 A ATOM 197 HD2 TYR A 11 -13.572 -1.518 2.333 1.00 0.00 A ATOM 198 HE1 TYR A 11 -14.257 3.224 3.530 1.00 0.00 A ATOM 199 HE2 TYR A 11 -15.849 -0.688 2.817 1.00 0.00 A ATOM 200 HH TYR A 11 -17.125 1.108 3.398 1.00 0.00 A ATOM 201 N TYR A 11 -11.237 -1.814 4.147 1.00 0.00 A ATOM 202 O TYR A 11 -11.021 0.464 5.620 1.00 0.00 A ATOM 203 OH TYR A 11 -16.450 1.787 3.472 1.00 0.00 A ATOM 204 C LYS A 12 -9.355 3.693 4.244 1.00 0.00 A ATOM 205 CA LYS A 12 -9.151 2.469 5.140 1.00 0.00 A ATOM 206 CB LYS A 12 -7.766 2.499 5.789 1.00 0.00 A ATOM 207 CD LYS A 12 -6.039 1.319 7.184 1.00 0.00 A ATOM 208 CE LYS A 12 -5.742 2.420 8.194 1.00 0.00 A ATOM 209 CG LYS A 12 -7.496 1.346 6.748 1.00 0.00 A ATOM 210 HN LYS A 12 -8.664 1.138 3.615 1.00 0.00 A ATOM 211 HA LYS A 12 -9.921 2.474 5.911 1.00 0.00 A ATOM 212 HB2 LYS A 12 -7.034 2.479 4.982 1.00 0.00 A ATOM 213 HB1 LYS A 12 -7.686 3.444 6.328 1.00 0.00 A ATOM 214 HD2 LYS A 12 -5.829 0.347 7.632 1.00 0.00 A ATOM 215 HD1 LYS A 12 -5.410 1.455 6.305 1.00 0.00 A ATOM 216 HE2 LYS A 12 -5.840 3.380 7.690 1.00 0.00 A ATOM 217 HE1 LYS A 12 -6.477 2.354 8.996 1.00 0.00 A ATOM 218 HG2 LYS A 12 -8.136 1.467 7.623 1.00 0.00 A ATOM 219 HG1 LYS A 12 -7.743 0.413 6.245 1.00 0.00 A ATOM 220 HZ1 LYS A 12 -4.217 3.042 9.427 1.00 0.00 A ATOM 221 HZ2 LYS A 12 -4.282 1.404 9.232 1.00 0.00 A ATOM 222 N LYS A 12 -9.327 1.262 4.354 1.00 0.00 A ATOM 223 NZ LYS A 12 -4.373 2.295 8.764 1.00 0.00 A ATOM 224 O LYS A 12 -9.008 3.666 3.064 1.00 0.00 A ATOM 225 C THR A 13 -8.667 6.772 4.292 1.00 0.00 A ATOM 226 CA THR A 13 -9.996 6.023 4.169 1.00 0.00 A ATOM 227 CB THR A 13 -11.130 6.891 4.746 1.00 0.00 A ATOM 228 CG2 THR A 13 -11.215 8.218 4.007 1.00 0.00 A ATOM 229 HN THR A 13 -10.311 4.711 5.756 1.00 0.00 A ATOM 230 HA THR A 13 -10.167 5.851 3.107 1.00 0.00 A ATOM 231 HB THR A 13 -10.934 7.076 5.802 1.00 0.00 A ATOM 232 HG1 THR A 13 -13.084 6.739 4.978 1.00 0.00 A ATOM 233 HG21 THR A 13 -12.021 8.817 4.429 1.00 0.00 A ATOM 234 HG22 THR A 13 -10.271 8.752 4.112 1.00 0.00 A ATOM 235 HG23 THR A 13 -11.412 8.033 2.952 1.00 0.00 A ATOM 236 N THR A 13 -9.915 4.736 4.838 1.00 0.00 A ATOM 237 O THR A 13 -8.119 6.894 5.387 1.00 0.00 A ATOM 238 OG1 THR A 13 -12.378 6.197 4.618 1.00 0.00 A ATOM 239 C CYS A 14 -6.975 9.238 3.814 1.00 0.00 A ATOM 240 CA CYS A 14 -6.882 7.889 3.102 1.00 0.00 A ATOM 241 CB CYS A 14 -6.637 8.068 1.604 1.00 0.00 A ATOM 242 HN CYS A 14 -8.673 7.213 2.282 1.00 0.00 A ATOM 243 HA CYS A 14 -6.190 7.223 3.622 1.00 0.00 A ATOM 244 HB2 CYS A 14 -7.478 8.586 1.143 1.00 0.00 A ATOM 245 HB1 CYS A 14 -5.722 8.637 1.436 1.00 0.00 A ATOM 246 N CYS A 14 -8.187 7.251 3.155 1.00 0.00 A ATOM 247 O CYS A 14 -8.035 9.861 3.834 1.00 0.00 A ATOM 248 SG CYS A 14 -6.438 6.521 0.685 1.00 0.00 A ATOM 249 C PRO A 15 -5.771 12.086 3.978 1.00 0.00 A ATOM 250 CA PRO A 15 -5.739 10.971 5.024 1.00 0.00 A ATOM 251 CB PRO A 15 -4.413 10.931 5.790 1.00 0.00 A ATOM 252 CD PRO A 15 -4.487 8.943 4.479 1.00 0.00 A ATOM 253 CG PRO A 15 -3.554 10.004 5.000 1.00 0.00 A ATOM 254 HA PRO A 15 -6.533 11.124 5.613 1.00 0.00 A ATOM 255 HB2 PRO A 15 -3.959 11.931 5.862 1.00 0.00 A ATOM 256 HB1 PRO A 15 -4.552 10.567 6.818 1.00 0.00 A ATOM 257 HD2 PRO A 15 -4.180 8.569 3.491 1.00 0.00 A ATOM 258 HD1 PRO A 15 -4.544 8.073 5.149 1.00 0.00 A ATOM 259 HG2 PRO A 15 -3.054 10.532 4.174 1.00 0.00 A ATOM 260 HG1 PRO A 15 -2.765 9.564 5.626 1.00 0.00 A ATOM 261 N PRO A 15 -5.822 9.663 4.396 1.00 0.00 A ATOM 262 O PRO A 15 -5.428 11.865 2.818 1.00 0.00 A ATOM 263 C GLU A 16 -4.927 14.681 2.878 1.00 0.00 A ATOM 264 CA GLU A 16 -6.279 14.410 3.540 1.00 0.00 A ATOM 265 CB GLU A 16 -6.758 15.645 4.308 1.00 0.00 A ATOM 266 CD GLU A 16 -7.439 18.048 4.263 1.00 0.00 A ATOM 267 CG GLU A 16 -6.922 16.892 3.452 1.00 0.00 A ATOM 268 HN GLU A 16 -6.456 13.436 5.373 1.00 0.00 A ATOM 269 HA GLU A 16 -7.013 14.133 2.783 1.00 0.00 A ATOM 270 HB2 GLU A 16 -7.715 15.386 4.761 1.00 0.00 A ATOM 271 HB1 GLU A 16 -6.024 15.836 5.091 1.00 0.00 A ATOM 272 HE2 GLU A 16 -7.812 19.829 4.389 1.00 0.00 A ATOM 273 HG2 GLU A 16 -6.009 17.190 2.938 1.00 0.00 A ATOM 274 HG1 GLU A 16 -7.672 16.601 2.717 1.00 0.00 A ATOM 275 N GLU A 16 -6.186 13.262 4.427 1.00 0.00 A ATOM 276 O GLU A 16 -3.902 14.737 3.556 1.00 0.00 A ATOM 277 OE1 GLU A 16 -7.678 17.867 5.433 1.00 0.00 A ATOM 278 OE2 GLU A 16 -7.486 19.137 3.745 1.00 0.00 A ATOM 279 C GLY A 17 -3.157 13.899 0.197 1.00 0.00 A ATOM 280 CA GLY A 17 -3.768 15.160 0.812 1.00 0.00 A ATOM 281 HN GLY A 17 -5.802 14.762 1.017 1.00 0.00 A ATOM 282 HA2 GLY A 17 -4.006 15.874 0.022 1.00 0.00 A ATOM 283 HA1 GLY A 17 -3.039 15.640 1.466 1.00 0.00 A ATOM 284 N GLY A 17 -4.969 14.844 1.565 1.00 0.00 A ATOM 285 O GLY A 17 -2.355 13.981 -0.734 1.00 0.00 A ATOM 286 C LYS A 18 -4.173 10.957 -0.773 1.00 0.00 A ATOM 287 CA LYS A 18 -3.122 11.480 0.208 1.00 0.00 A ATOM 288 CB LYS A 18 -2.883 10.473 1.334 1.00 0.00 A ATOM 289 CD LYS A 18 -1.720 12.170 2.777 1.00 0.00 A ATOM 290 CE LYS A 18 -0.720 12.342 3.911 1.00 0.00 A ATOM 291 CG LYS A 18 -1.661 10.768 2.192 1.00 0.00 A ATOM 292 HN LYS A 18 -4.168 12.703 1.532 1.00 0.00 A ATOM 293 HA LYS A 18 -2.195 11.653 -0.338 1.00 0.00 A ATOM 294 HB2 LYS A 18 -3.775 10.476 1.961 1.00 0.00 A ATOM 295 HB1 LYS A 18 -2.771 9.493 0.868 1.00 0.00 A ATOM 296 HD2 LYS A 18 -1.498 12.887 1.985 1.00 0.00 A ATOM 297 HD1 LYS A 18 -2.728 12.348 3.154 1.00 0.00 A ATOM 298 HE2 LYS A 18 -0.778 13.368 4.267 1.00 0.00 A ATOM 299 HE1 LYS A 18 -0.998 11.663 4.717 1.00 0.00 A ATOM 300 HG2 LYS A 18 -1.621 10.037 3.001 1.00 0.00 A ATOM 301 HG1 LYS A 18 -0.770 10.669 1.571 1.00 0.00 A ATOM 302 HZ1 LYS A 18 1.302 12.172 4.254 1.00 0.00 A ATOM 303 HZ2 LYS A 18 0.729 11.094 3.145 1.00 0.00 A ATOM 304 N LYS A 18 -3.559 12.759 0.742 1.00 0.00 A ATOM 305 NZ LYS A 18 0.672 12.048 3.474 1.00 0.00 A ATOM 306 O LYS A 18 -5.365 11.215 -0.609 1.00 0.00 A ATOM 307 C ASN A 19 -4.297 8.367 -3.216 1.00 0.00 A ATOM 308 CA ASN A 19 -4.540 9.841 -2.887 1.00 0.00 A ATOM 309 CB ASN A 19 -4.304 10.713 -4.107 1.00 0.00 A ATOM 310 CG ASN A 19 -5.208 10.393 -5.264 1.00 0.00 A ATOM 311 HN ASN A 19 -2.748 9.910 -1.827 1.00 0.00 A ATOM 312 HA ASN A 19 -5.560 10.031 -2.553 1.00 0.00 A ATOM 313 HB2 ASN A 19 -4.217 11.796 -4.009 1.00 0.00 A ATOM 314 HB1 ASN A 19 -3.320 10.286 -4.301 1.00 0.00 A ATOM 315 HD21 ASN A 19 -6.691 11.188 -6.355 1.00 0.00 A ATOM 316 HD22 ASN A 19 -6.073 12.193 -5.086 1.00 0.00 A ATOM 317 N ASN A 19 -3.694 10.230 -1.772 1.00 0.00 A ATOM 318 ND2 ASN A 19 -6.057 11.332 -5.595 1.00 0.00 A ATOM 319 O ASN A 19 -5.243 7.592 -3.343 1.00 0.00 A ATOM 320 OD1 ASN A 19 -5.088 9.339 -5.898 1.00 0.00 A ATOM 321 C LEU A 20 -2.683 5.649 -2.937 1.00 0.00 A ATOM 322 CA LEU A 20 -2.646 6.771 -3.976 1.00 0.00 A ATOM 323 CB LEU A 20 -1.255 6.886 -4.611 1.00 0.00 A ATOM 324 CD1 LEU A 20 0.377 8.131 -6.048 1.00 0.00 A ATOM 325 CD2 LEU A 20 -2.043 8.030 -6.685 1.00 0.00 A ATOM 326 CG LEU A 20 -1.054 8.098 -5.530 1.00 0.00 A ATOM 327 HN LEU A 20 -2.259 8.585 -3.024 1.00 0.00 A ATOM 328 HA LEU A 20 -3.387 6.557 -4.744 1.00 0.00 A ATOM 329 HB2 LEU A 20 -0.657 6.999 -3.709 1.00 0.00 A ATOM 330 HB1 LEU A 20 -0.969 5.968 -5.125 1.00 0.00 A ATOM 331 HD11 LEU A 20 0.510 8.995 -6.699 1.00 0.00 A ATOM 332 HD12 LEU A 20 1.067 8.203 -5.206 1.00 0.00 A ATOM 333 HD13 LEU A 20 0.582 7.219 -6.608 1.00 0.00 A ATOM 334 HD21 LEU A 20 -1.900 8.892 -7.337 1.00 0.00 A ATOM 335 HD22 LEU A 20 -1.878 7.114 -7.252 1.00 0.00 A ATOM 336 HD23 LEU A 20 -3.060 8.036 -6.294 1.00 0.00 A ATOM 337 HG LEU A 20 -1.285 8.990 -4.946 1.00 0.00 A ATOM 338 N LEU A 20 -3.023 8.024 -3.343 1.00 0.00 A ATOM 339 O LEU A 20 -2.578 5.905 -1.737 1.00 0.00 A ATOM 340 C CYS A 21 -1.525 2.508 -2.773 1.00 0.00 A ATOM 341 CA CYS A 21 -2.840 3.264 -2.568 1.00 0.00 A ATOM 342 CB CYS A 21 -4.057 2.374 -2.827 1.00 0.00 A ATOM 343 HN CYS A 21 -2.953 4.234 -4.408 1.00 0.00 A ATOM 344 HA CYS A 21 -2.919 3.633 -1.545 1.00 0.00 A ATOM 345 HB2 CYS A 21 -4.025 2.037 -3.862 1.00 0.00 A ATOM 346 HB1 CYS A 21 -3.978 1.485 -2.200 1.00 0.00 A ATOM 347 N CYS A 21 -2.835 4.431 -3.434 1.00 0.00 A ATOM 348 O CYS A 21 -1.143 2.214 -3.904 1.00 0.00 A ATOM 349 SG CYS A 21 -5.673 3.172 -2.511 1.00 0.00 A ATOM 350 C TYR A 22 0.390 0.229 -0.936 1.00 0.00 A ATOM 351 CA TYR A 22 0.423 1.553 -1.705 1.00 0.00 A ATOM 352 CB TYR A 22 1.510 2.469 -1.139 1.00 0.00 A ATOM 353 CD1 TYR A 22 2.247 1.607 1.116 1.00 0.00 A ATOM 354 CD2 TYR A 22 0.836 3.523 1.052 1.00 0.00 A ATOM 355 CE1 TYR A 22 2.270 1.661 2.496 1.00 0.00 A ATOM 356 CE2 TYR A 22 0.852 3.588 2.431 1.00 0.00 A ATOM 357 CG TYR A 22 1.531 2.533 0.373 1.00 0.00 A ATOM 358 CZ TYR A 22 1.571 2.654 3.150 1.00 0.00 A ATOM 359 HN TYR A 22 -1.207 2.421 -0.741 1.00 0.00 A ATOM 360 HA TYR A 22 0.662 1.351 -2.750 1.00 0.00 A ATOM 361 HB2 TYR A 22 2.469 2.094 -1.500 1.00 0.00 A ATOM 362 HB1 TYR A 22 1.335 3.465 -1.543 1.00 0.00 A ATOM 363 HD1 TYR A 22 2.798 0.824 0.592 1.00 0.00 A ATOM 364 HD2 TYR A 22 0.271 4.258 0.477 1.00 0.00 A ATOM 365 HE1 TYR A 22 2.836 0.926 3.067 1.00 0.00 A ATOM 366 HE2 TYR A 22 0.298 4.373 2.946 1.00 0.00 A ATOM 367 HH TYR A 22 1.072 3.443 4.876 1.00 0.00 A ATOM 368 N TYR A 22 -0.870 2.214 -1.659 1.00 0.00 A ATOM 369 O TYR A 22 -0.382 0.076 0.009 1.00 0.00 A ATOM 370 OH TYR A 22 1.590 2.715 4.525 1.00 0.00 A ATOM 371 C LYS A 23 2.926 -2.198 -0.474 1.00 0.00 A ATOM 372 CA LYS A 23 1.429 -1.934 -0.642 1.00 0.00 A ATOM 373 CB LYS A 23 0.752 -3.099 -1.366 1.00 0.00 A ATOM 374 CD LYS A 23 0.639 -4.590 -3.387 1.00 0.00 A ATOM 375 CE LYS A 23 -0.877 -4.585 -3.253 1.00 0.00 A ATOM 376 CG LYS A 23 1.253 -3.335 -2.784 1.00 0.00 A ATOM 377 HN LYS A 23 1.789 -0.598 -2.199 1.00 0.00 A ATOM 378 HA LYS A 23 0.988 -1.805 0.346 1.00 0.00 A ATOM 379 HB2 LYS A 23 0.925 -3.993 -0.766 1.00 0.00 A ATOM 380 HB1 LYS A 23 -0.317 -2.882 -1.391 1.00 0.00 A ATOM 381 HD2 LYS A 23 0.911 -4.637 -4.442 1.00 0.00 A ATOM 382 HD1 LYS A 23 1.045 -5.459 -2.868 1.00 0.00 A ATOM 383 HE2 LYS A 23 -1.127 -4.589 -2.193 1.00 0.00 A ATOM 384 HE1 LYS A 23 -1.257 -3.671 -3.711 1.00 0.00 A ATOM 385 HG2 LYS A 23 0.987 -2.471 -3.395 1.00 0.00 A ATOM 386 HG1 LYS A 23 2.338 -3.438 -2.756 1.00 0.00 A ATOM 387 HZ1 LYS A 23 -2.501 -5.723 -3.803 1.00 0.00 A ATOM 388 HZ2 LYS A 23 -1.268 -5.760 -4.897 1.00 0.00 A ATOM 389 N LYS A 23 1.238 -0.691 -1.370 1.00 0.00 A ATOM 390 NZ LYS A 23 -1.498 -5.765 -3.913 1.00 0.00 A ATOM 391 O LYS A 23 3.726 -1.823 -1.331 1.00 0.00 A ATOM 392 C MET A 24 4.971 -4.593 0.884 1.00 0.00 A ATOM 393 CA MET A 24 4.653 -3.098 0.958 1.00 0.00 A ATOM 394 CB MET A 24 4.975 -2.553 2.349 1.00 0.00 A ATOM 395 CE MET A 24 6.834 -1.011 4.390 1.00 0.00 A ATOM 396 CG MET A 24 4.823 -1.045 2.483 1.00 0.00 A ATOM 397 HN MET A 24 2.600 -3.191 1.298 1.00 0.00 A ATOM 398 HA MET A 24 5.233 -2.558 0.210 1.00 0.00 A ATOM 399 HB2 MET A 24 4.303 -3.050 3.047 1.00 0.00 A ATOM 400 HB1 MET A 24 6.005 -2.835 2.570 1.00 0.00 A ATOM 401 HE1 MET A 24 7.178 -0.723 5.384 1.00 0.00 A ATOM 402 HE2 MET A 24 6.880 -2.096 4.289 1.00 0.00 A ATOM 403 HE3 MET A 24 7.473 -0.548 3.637 1.00 0.00 A ATOM 404 HG2 MET A 24 5.525 -0.570 1.798 1.00 0.00 A ATOM 405 HG1 MET A 24 3.804 -0.779 2.203 1.00 0.00 A ATOM 406 N MET A 24 3.260 -2.845 0.633 1.00 0.00 A ATOM 407 O MET A 24 4.185 -5.422 1.339 1.00 0.00 A ATOM 408 SD MET A 24 5.146 -0.460 4.159 1.00 0.00 A ATOM 409 C PHE A 25 7.946 -6.339 1.103 1.00 0.00 A ATOM 410 CA PHE A 25 6.636 -6.252 0.314 1.00 0.00 A ATOM 411 CB PHE A 25 6.905 -6.640 -1.141 1.00 0.00 A ATOM 412 CD1 PHE A 25 4.983 -7.838 -2.210 1.00 0.00 A ATOM 413 CD2 PHE A 25 5.208 -5.527 -2.608 1.00 0.00 A ATOM 414 CE1 PHE A 25 3.821 -7.865 -3.025 1.00 0.00 A ATOM 415 CE2 PHE A 25 4.045 -5.555 -3.423 1.00 0.00 A ATOM 416 CG PHE A 25 5.652 -6.669 -2.020 1.00 0.00 A ATOM 417 CZ PHE A 25 3.377 -6.724 -3.613 1.00 0.00 A ATOM 418 HN PHE A 25 6.705 -4.225 -0.164 1.00 0.00 A ATOM 419 HA PHE A 25 5.885 -6.877 0.793 1.00 0.00 A ATOM 420 HB2 PHE A 25 7.618 -5.934 -1.568 1.00 0.00 A ATOM 421 HB1 PHE A 25 7.376 -7.622 -1.164 1.00 0.00 A ATOM 422 HD1 PHE A 25 5.350 -8.745 -1.731 1.00 0.00 A ATOM 423 HD2 PHE A 25 5.744 -4.591 -2.456 1.00 0.00 A ATOM 424 HE1 PHE A 25 3.286 -8.803 -3.177 1.00 0.00 A ATOM 425 HE2 PHE A 25 3.688 -4.641 -3.895 1.00 0.00 A ATOM 426 HZ PHE A 25 2.484 -6.746 -4.238 1.00 0.00 A ATOM 427 N PHE A 25 6.125 -4.892 0.305 1.00 0.00 A ATOM 428 O PHE A 25 8.556 -5.317 1.415 1.00 0.00 A ATOM 429 C MET A 26 10.432 -8.715 0.811 1.00 0.00 A ATOM 430 CA MET A 26 9.700 -7.835 1.828 1.00 0.00 A ATOM 431 CB MET A 26 9.698 -8.498 3.204 1.00 0.00 A ATOM 432 CE MET A 26 8.395 -7.210 6.958 1.00 0.00 A ATOM 433 CG MET A 26 9.120 -7.636 4.318 1.00 0.00 A ATOM 434 HN MET A 26 7.744 -8.372 1.357 1.00 0.00 A ATOM 435 HA MET A 26 10.185 -6.860 1.889 1.00 0.00 A ATOM 436 HB2 MET A 26 9.115 -9.413 3.115 1.00 0.00 A ATOM 437 HB1 MET A 26 10.734 -8.746 3.440 1.00 0.00 A ATOM 438 HE1 MET A 26 8.325 -7.578 7.982 1.00 0.00 A ATOM 439 HE2 MET A 26 9.021 -6.318 6.935 1.00 0.00 A ATOM 440 HE3 MET A 26 7.398 -6.962 6.594 1.00 0.00 A ATOM 441 HG2 MET A 26 9.720 -6.730 4.391 1.00 0.00 A ATOM 442 HG1 MET A 26 8.097 -7.375 4.048 1.00 0.00 A ATOM 443 N MET A 26 8.339 -7.569 1.401 1.00 0.00 A ATOM 444 O MET A 26 9.832 -9.609 0.214 1.00 0.00 A ATOM 445 SD MET A 26 9.115 -8.474 5.916 1.00 0.00 A ATOM 446 C MET A 27 12.276 -10.581 -0.407 1.00 0.00 A ATOM 447 CA MET A 27 12.491 -9.067 -0.405 1.00 0.00 A ATOM 448 CB MET A 27 13.974 -8.738 -0.233 1.00 0.00 A ATOM 449 CE MET A 27 15.143 -8.060 -3.206 1.00 0.00 A ATOM 450 CG MET A 27 14.358 -7.326 -0.651 1.00 0.00 A ATOM 451 HN MET A 27 12.221 -7.783 1.211 1.00 0.00 A ATOM 452 HA MET A 27 12.126 -8.640 -1.340 1.00 0.00 A ATOM 453 HB2 MET A 27 14.210 -8.882 0.820 1.00 0.00 A ATOM 454 HB1 MET A 27 14.530 -9.459 -0.833 1.00 0.00 A ATOM 455 HE1 MET A 27 15.029 -7.962 -4.285 1.00 0.00 A ATOM 456 HE2 MET A 27 16.159 -7.780 -2.921 1.00 0.00 A ATOM 457 HE3 MET A 27 14.955 -9.094 -2.913 1.00 0.00 A ATOM 458 HG2 MET A 27 13.816 -6.624 -0.018 1.00 0.00 A ATOM 459 HG1 MET A 27 15.429 -7.206 -0.492 1.00 0.00 A ATOM 460 N MET A 27 11.715 -8.432 0.645 1.00 0.00 A ATOM 461 O MET A 27 12.342 -11.220 -1.457 1.00 0.00 A ATOM 462 SD MET A 27 13.974 -6.985 -2.380 1.00 0.00 A ATOM 463 C SER A 28 10.258 -12.698 0.194 1.00 0.00 A ATOM 464 CA SER A 28 11.597 -12.495 0.905 1.00 0.00 A ATOM 465 CB SER A 28 11.495 -12.884 2.367 1.00 0.00 A ATOM 466 HN SER A 28 12.105 -10.616 1.644 1.00 0.00 A ATOM 467 HA SER A 28 12.379 -13.083 0.424 1.00 0.00 A ATOM 468 HB2 SER A 28 12.474 -12.761 2.829 1.00 0.00 A ATOM 469 HB1 SER A 28 10.779 -12.225 2.855 1.00 0.00 A ATOM 470 HG SER A 28 11.031 -14.418 3.468 1.00 0.00 A ATOM 471 N SER A 28 12.024 -11.112 0.780 1.00 0.00 A ATOM 472 O SER A 28 10.211 -13.247 -0.905 1.00 0.00 A ATOM 473 OG SER A 28 11.079 -14.212 2.532 1.00 0.00 A ATOM 474 C ASP A 29 7.489 -11.390 -0.656 1.00 0.00 A ATOM 475 CA ASP A 29 7.855 -12.477 0.357 1.00 0.00 A ATOM 476 CB ASP A 29 6.848 -12.505 1.510 1.00 0.00 A ATOM 477 CG ASP A 29 5.437 -12.907 1.102 1.00 0.00 A ATOM 478 HN ASP A 29 9.253 -11.720 1.702 1.00 0.00 A ATOM 479 HA ASP A 29 7.883 -13.471 -0.090 1.00 0.00 A ATOM 480 HB2 ASP A 29 7.169 -13.116 2.353 1.00 0.00 A ATOM 481 HB1 ASP A 29 6.856 -11.453 1.797 1.00 0.00 A ATOM 482 HD2 ASP A 29 3.729 -13.324 1.581 1.00 0.00 A ATOM 483 N ASP A 29 9.201 -12.240 0.851 1.00 0.00 A ATOM 484 O ASP A 29 6.818 -10.417 -0.313 1.00 0.00 A ATOM 485 OD1 ASP A 29 5.246 -13.259 -0.037 1.00 0.00 A ATOM 486 OD2 ASP A 29 4.597 -13.010 1.965 1.00 0.00 A ATOM 487 C LEU A 30 6.161 -11.051 -3.447 1.00 0.00 A ATOM 488 CA LEU A 30 7.576 -10.706 -2.974 1.00 0.00 A ATOM 489 CB LEU A 30 8.583 -10.816 -4.125 1.00 0.00 A ATOM 490 CD1 LEU A 30 9.831 -9.198 -2.676 1.00 0.00 A ATOM 491 CD2 LEU A 30 11.055 -10.576 -4.373 1.00 0.00 A ATOM 492 CG LEU A 30 9.763 -9.837 -4.057 1.00 0.00 A ATOM 493 HN LEU A 30 8.557 -12.342 -2.136 1.00 0.00 A ATOM 494 HA LEU A 30 7.569 -9.689 -2.582 1.00 0.00 A ATOM 495 HB2 LEU A 30 8.931 -11.834 -3.959 1.00 0.00 A ATOM 496 HB1 LEU A 30 8.094 -10.754 -5.098 1.00 0.00 A ATOM 497 HD11 LEU A 30 10.672 -8.506 -2.637 1.00 0.00 A ATOM 498 HD12 LEU A 30 8.906 -8.656 -2.480 1.00 0.00 A ATOM 499 HD13 LEU A 30 9.966 -9.974 -1.923 1.00 0.00 A ATOM 500 HD21 LEU A 30 11.893 -9.879 -4.324 1.00 0.00 A ATOM 501 HD22 LEU A 30 11.205 -11.376 -3.648 1.00 0.00 A ATOM 502 HD23 LEU A 30 10.996 -11.001 -5.375 1.00 0.00 A ATOM 503 HG LEU A 30 9.609 -9.088 -4.833 1.00 0.00 A ATOM 504 N LEU A 30 7.946 -11.592 -1.883 1.00 0.00 A ATOM 505 O LEU A 30 5.515 -10.248 -4.117 1.00 0.00 A ATOM 506 C THR A 31 3.285 -12.057 -2.962 1.00 0.00 A ATOM 507 CA THR A 31 4.475 -12.778 -3.600 1.00 0.00 A ATOM 508 CB THR A 31 4.355 -14.292 -3.346 1.00 0.00 A ATOM 509 CG2 THR A 31 3.042 -14.822 -3.901 1.00 0.00 A ATOM 510 HN THR A 31 6.208 -12.847 -2.443 1.00 0.00 A ATOM 511 HA THR A 31 4.435 -12.577 -4.669 1.00 0.00 A ATOM 512 HB THR A 31 4.395 -14.475 -2.273 1.00 0.00 A ATOM 513 HG1 THR A 31 5.369 -15.917 -3.817 1.00 0.00 A ATOM 514 HG21 THR A 31 2.974 -15.894 -3.711 1.00 0.00 A ATOM 515 HG22 THR A 31 2.210 -14.314 -3.415 1.00 0.00 A ATOM 516 HG23 THR A 31 3.001 -14.640 -4.974 1.00 0.00 A ATOM 517 N THR A 31 5.725 -12.248 -3.081 1.00 0.00 A ATOM 518 O THR A 31 2.341 -11.679 -3.655 1.00 0.00 A ATOM 519 OG1 THR A 31 5.447 -14.974 -3.976 1.00 0.00 A ATOM 520 C ILE A 32 2.759 -10.137 -0.076 1.00 0.00 A ATOM 521 CA ILE A 32 2.261 -11.328 -0.897 1.00 0.00 A ATOM 522 CB ILE A 32 1.615 -12.369 0.036 1.00 0.00 A ATOM 523 CD1 ILE A 32 -0.186 -13.017 -1.649 1.00 0.00 A ATOM 524 CG1 ILE A 32 0.960 -13.486 -0.782 1.00 0.00 A ATOM 525 CG2 ILE A 32 0.595 -11.706 0.948 1.00 0.00 A ATOM 526 HN ILE A 32 4.171 -12.129 -1.106 1.00 0.00 A ATOM 527 HA ILE A 32 1.524 -10.969 -1.617 1.00 0.00 A ATOM 528 HB ILE A 32 2.392 -12.836 0.639 1.00 0.00 A ATOM 529 HD11 ILE A 32 -0.599 -13.864 -2.198 1.00 0.00 A ATOM 530 HD12 ILE A 32 -0.963 -12.580 -1.020 1.00 0.00 A ATOM 531 HD13 ILE A 32 0.172 -12.269 -2.354 1.00 0.00 A ATOM 532 HG12 ILE A 32 1.735 -13.923 -1.411 1.00 0.00 A ATOM 533 HG11 ILE A 32 0.600 -14.235 -0.077 1.00 0.00 A ATOM 534 HG21 ILE A 32 0.147 -12.455 1.600 1.00 0.00 A ATOM 535 HG22 ILE A 32 1.087 -10.946 1.553 1.00 0.00 A ATOM 536 HG23 ILE A 32 -0.185 -11.239 0.344 1.00 0.00 A ATOM 537 N ILE A 32 3.368 -11.890 -1.652 1.00 0.00 A ATOM 538 O ILE A 32 3.703 -10.267 0.701 1.00 0.00 A ATOM 539 C PRO A 33 1.998 -7.873 1.911 1.00 0.00 A ATOM 540 CA PRO A 33 2.431 -7.768 0.448 1.00 0.00 A ATOM 541 CB PRO A 33 1.692 -6.654 -0.299 1.00 0.00 A ATOM 542 CD PRO A 33 0.977 -8.715 -1.258 1.00 0.00 A ATOM 543 CG PRO A 33 0.506 -7.332 -0.897 1.00 0.00 A ATOM 544 HA PRO A 33 3.422 -7.644 0.466 1.00 0.00 A ATOM 545 HB2 PRO A 33 1.387 -5.845 0.381 1.00 0.00 A ATOM 546 HB1 PRO A 33 2.325 -6.200 -1.076 1.00 0.00 A ATOM 547 HD2 PRO A 33 0.180 -9.466 -1.156 1.00 0.00 A ATOM 548 HD1 PRO A 33 1.341 -8.773 -2.294 1.00 0.00 A ATOM 549 HG2 PRO A 33 -0.331 -7.372 -0.184 1.00 0.00 A ATOM 550 HG1 PRO A 33 0.145 -6.792 -1.786 1.00 0.00 A ATOM 551 N PRO A 33 2.086 -8.973 -0.284 1.00 0.00 A ATOM 552 O PRO A 33 1.112 -8.659 2.246 1.00 0.00 A ATOM 553 C VAL A 34 1.910 -6.127 4.867 1.00 0.00 A ATOM 554 CA VAL A 34 2.612 -7.300 4.180 1.00 0.00 A ATOM 555 CB VAL A 34 4.028 -7.472 4.761 1.00 0.00 A ATOM 556 CG1 VAL A 34 4.737 -8.642 4.096 1.00 0.00 A ATOM 557 CG2 VAL A 34 4.834 -6.194 4.587 1.00 0.00 A ATOM 558 HN VAL A 34 3.172 -6.273 2.457 1.00 0.00 A ATOM 559 HA VAL A 34 2.032 -8.206 4.355 1.00 0.00 A ATOM 560 HB VAL A 34 3.951 -7.655 5.833 1.00 0.00 A ATOM 561 HG11 VAL A 34 5.736 -8.751 4.519 1.00 0.00 A ATOM 562 HG12 VAL A 34 4.171 -9.558 4.270 1.00 0.00 A ATOM 563 HG13 VAL A 34 4.816 -8.460 3.025 1.00 0.00 A ATOM 564 HG21 VAL A 34 5.831 -6.334 5.004 1.00 0.00 A ATOM 565 HG22 VAL A 34 4.913 -5.957 3.526 1.00 0.00 A ATOM 566 HG23 VAL A 34 4.336 -5.376 5.107 1.00 0.00 A ATOM 567 N VAL A 34 2.639 -7.069 2.746 1.00 0.00 A ATOM 568 O VAL A 34 1.416 -6.263 5.985 1.00 0.00 A ATOM 569 C LYS A 35 0.662 -3.004 3.514 1.00 0.00 A ATOM 570 CA LYS A 35 1.226 -3.813 4.683 1.00 0.00 A ATOM 571 CB LYS A 35 2.191 -2.966 5.513 1.00 0.00 A ATOM 572 CD LYS A 35 3.224 -2.543 7.766 1.00 0.00 A ATOM 573 CE LYS A 35 2.200 -1.603 8.383 1.00 0.00 A ATOM 574 CG LYS A 35 2.559 -3.570 6.862 1.00 0.00 A ATOM 575 HN LYS A 35 2.314 -4.890 3.271 1.00 0.00 A ATOM 576 HA LYS A 35 0.395 -4.147 5.306 1.00 0.00 A ATOM 577 HB2 LYS A 35 3.094 -2.833 4.916 1.00 0.00 A ATOM 578 HB1 LYS A 35 1.714 -1.998 5.668 1.00 0.00 A ATOM 579 HD2 LYS A 35 3.758 -3.071 8.558 1.00 0.00 A ATOM 580 HD1 LYS A 35 3.934 -1.966 7.173 1.00 0.00 A ATOM 581 HE2 LYS A 35 1.779 -0.987 7.590 1.00 0.00 A ATOM 582 HE1 LYS A 35 1.410 -2.205 8.831 1.00 0.00 A ATOM 583 HG2 LYS A 35 1.650 -3.938 7.336 1.00 0.00 A ATOM 584 HG1 LYS A 35 3.242 -4.402 6.693 1.00 0.00 A ATOM 585 HZ1 LYS A 35 2.093 -0.120 9.807 1.00 0.00 A ATOM 586 HZ2 LYS A 35 3.194 -1.298 10.161 1.00 0.00 A ATOM 587 N LYS A 35 1.889 -5.000 4.170 1.00 0.00 A ATOM 588 NZ LYS A 35 2.804 -0.727 9.423 1.00 0.00 A ATOM 589 O LYS A 35 1.255 -2.963 2.438 1.00 0.00 A ATOM 590 C ARG A 36 -1.824 -0.369 3.379 1.00 0.00 A ATOM 591 CA ARG A 36 -1.136 -1.580 2.745 1.00 0.00 A ATOM 592 CB ARG A 36 -2.097 -2.404 1.901 1.00 0.00 A ATOM 593 CD ARG A 36 -1.555 -4.865 1.734 1.00 0.00 A ATOM 594 CG ARG A 36 -1.449 -3.524 1.103 1.00 0.00 A ATOM 595 CZ ARG A 36 -3.525 -6.132 0.918 1.00 0.00 A ATOM 596 HN ARG A 36 -0.952 -2.408 4.647 1.00 0.00 A ATOM 597 HA ARG A 36 -0.333 -1.269 2.075 1.00 0.00 A ATOM 598 HB2 ARG A 36 -2.835 -2.826 2.582 1.00 0.00 A ATOM 599 HB1 ARG A 36 -2.589 -1.714 1.215 1.00 0.00 A ATOM 600 HD2 ARG A 36 -0.988 -5.581 1.140 1.00 0.00 A ATOM 601 HD1 ARG A 36 -1.140 -4.817 2.740 1.00 0.00 A ATOM 602 HE ARG A 36 -3.587 -5.250 2.590 1.00 0.00 A ATOM 603 HG2 ARG A 36 -1.927 -3.575 0.124 1.00 0.00 A ATOM 604 HG1 ARG A 36 -0.391 -3.294 0.979 1.00 0.00 A ATOM 605 HH11 ARG A 36 -3.332 -7.001 -0.931 1.00 0.00 A ATOM 606 HH21 ARG A 36 -5.217 -6.273 2.020 1.00 0.00 A ATOM 607 HH22 ARG A 36 -5.243 -7.108 0.479 1.00 0.00 A ATOM 608 N ARG A 36 -0.478 -2.377 3.767 1.00 0.00 A ATOM 609 NE ARG A 36 -2.914 -5.372 1.846 1.00 0.00 A ATOM 610 NH1 ARG A 36 -2.922 -6.445 -0.207 1.00 0.00 A ATOM 611 NH2 ARG A 36 -4.761 -6.538 1.158 1.00 0.00 A ATOM 612 O ARG A 36 -2.352 -0.459 4.485 1.00 0.00 A ATOM 613 C GLY A 37 -2.422 3.037 2.050 1.00 0.00 A ATOM 614 CA GLY A 37 -2.346 1.982 3.155 1.00 0.00 A ATOM 615 HN GLY A 37 -1.405 0.790 1.729 1.00 0.00 A ATOM 616 HA2 GLY A 37 -3.342 1.806 3.562 1.00 0.00 A ATOM 617 HA1 GLY A 37 -1.728 2.352 3.973 1.00 0.00 A ATOM 618 N GLY A 37 -1.795 0.737 2.648 1.00 0.00 A ATOM 619 O GLY A 37 -2.291 2.716 0.869 1.00 0.00 A ATOM 620 C CYS A 38 -1.445 6.210 1.637 1.00 0.00 A ATOM 621 CA CYS A 38 -2.727 5.381 1.531 1.00 0.00 A ATOM 622 CB CYS A 38 -3.977 6.228 1.776 1.00 0.00 A ATOM 623 HN CYS A 38 -2.743 4.528 3.431 1.00 0.00 A ATOM 624 HA CYS A 38 -2.822 4.941 0.538 1.00 0.00 A ATOM 625 HB2 CYS A 38 -3.812 6.840 2.662 1.00 0.00 A ATOM 626 HB1 CYS A 38 -4.107 6.910 0.937 1.00 0.00 A ATOM 627 N CYS A 38 -2.634 4.275 2.469 1.00 0.00 A ATOM 628 O CYS A 38 -0.782 6.204 2.673 1.00 0.00 A ATOM 629 SG CYS A 38 -5.522 5.271 1.996 1.00 0.00 A ATOM 630 C ILE A 39 -0.249 8.857 -0.599 1.00 0.00 A ATOM 631 CA ILE A 39 -0.067 7.888 0.573 1.00 0.00 A ATOM 632 CB ILE A 39 1.322 7.227 0.492 1.00 0.00 A ATOM 633 CD1 ILE A 39 3.710 7.595 1.306 1.00 0.00 A ATOM 634 CG1 ILE A 39 2.413 8.235 0.863 1.00 0.00 A ATOM 635 CG2 ILE A 39 1.563 6.664 -0.900 1.00 0.00 A ATOM 636 HN ILE A 39 -1.601 6.803 -0.328 1.00 0.00 A ATOM 637 HA ILE A 39 -0.158 8.448 1.502 1.00 0.00 A ATOM 638 HB ILE A 39 1.376 6.423 1.224 1.00 0.00 A ATOM 639 HD11 ILE A 39 4.434 8.372 1.552 1.00 0.00 A ATOM 640 HD12 ILE A 39 3.529 6.977 2.185 1.00 0.00 A ATOM 641 HD13 ILE A 39 4.103 6.975 0.501 1.00 0.00 A ATOM 642 HG12 ILE A 39 2.595 8.853 -0.016 1.00 0.00 A ATOM 643 HG11 ILE A 39 2.021 8.856 1.668 1.00 0.00 A ATOM 644 HG21 ILE A 39 2.549 6.202 -0.940 1.00 0.00 A ATOM 645 HG22 ILE A 39 0.804 5.917 -1.127 1.00 0.00 A ATOM 646 HG23 ILE A 39 1.510 7.469 -1.633 1.00 0.00 A ATOM 647 N ILE A 39 -1.137 6.903 0.551 1.00 0.00 A ATOM 648 O ILE A 39 -0.964 8.554 -1.553 1.00 0.00 A ATOM 649 C ASP A 40 1.387 10.784 -2.574 1.00 0.00 A ATOM 650 CA ASP A 40 0.310 11.024 -1.513 1.00 0.00 A ATOM 651 CB ASP A 40 0.452 12.421 -0.905 1.00 0.00 A ATOM 652 CG ASP A 40 1.690 12.607 -0.037 1.00 0.00 A ATOM 653 HN ASP A 40 1.002 10.230 0.284 1.00 0.00 A ATOM 654 HA ASP A 40 -0.699 10.930 -1.914 1.00 0.00 A ATOM 655 HB2 ASP A 40 0.402 13.224 -1.642 1.00 0.00 A ATOM 656 HB1 ASP A 40 -0.438 12.448 -0.276 1.00 0.00 A ATOM 657 HD2 ASP A 40 2.922 13.721 0.714 1.00 0.00 A ATOM 658 N ASP A 40 0.410 9.999 -0.487 1.00 0.00 A ATOM 659 O ASP A 40 1.097 10.789 -3.768 1.00 0.00 A ATOM 660 OD1 ASP A 40 2.326 11.628 0.274 1.00 0.00 A ATOM 661 OD2 ASP A 40 2.079 13.732 0.175 1.00 0.00 A ATOM 662 C VAL A 41 4.258 8.938 -2.806 1.00 0.00 A ATOM 663 CA VAL A 41 3.731 10.363 -2.992 1.00 0.00 A ATOM 664 CB VAL A 41 4.865 11.374 -2.742 1.00 0.00 A ATOM 665 CG1 VAL A 41 6.027 11.116 -3.691 1.00 0.00 A ATOM 666 CG2 VAL A 41 4.354 12.798 -2.902 1.00 0.00 A ATOM 667 HN VAL A 41 2.830 10.557 -1.123 1.00 0.00 A ATOM 668 HA VAL A 41 3.366 10.471 -4.012 1.00 0.00 A ATOM 669 HB VAL A 41 5.208 11.274 -1.712 1.00 0.00 A ATOM 670 HG11 VAL A 41 6.820 11.840 -3.500 1.00 0.00 A ATOM 671 HG12 VAL A 41 6.410 10.109 -3.532 1.00 0.00 A ATOM 672 HG13 VAL A 41 5.684 11.217 -4.721 1.00 0.00 A ATOM 673 HG21 VAL A 41 5.169 13.500 -2.722 1.00 0.00 A ATOM 674 HG22 VAL A 41 3.974 12.936 -3.914 1.00 0.00 A ATOM 675 HG23 VAL A 41 3.553 12.981 -2.185 1.00 0.00 A ATOM 676 N VAL A 41 2.606 10.578 -2.098 1.00 0.00 A ATOM 677 O VAL A 41 4.529 8.513 -1.684 1.00 0.00 A ATOM 678 C CYS A 42 6.201 6.716 -3.434 1.00 0.00 A ATOM 679 CA CYS A 42 4.745 6.831 -3.891 1.00 0.00 A ATOM 680 CB CYS A 42 4.515 6.157 -5.243 1.00 0.00 A ATOM 681 HN CYS A 42 4.255 8.619 -4.840 1.00 0.00 A ATOM 682 HA CYS A 42 4.076 6.356 -3.172 1.00 0.00 A ATOM 683 HB2 CYS A 42 3.498 6.374 -5.569 1.00 0.00 A ATOM 684 HB1 CYS A 42 5.188 6.604 -5.976 1.00 0.00 A ATOM 685 N CYS A 42 4.389 8.240 -3.924 1.00 0.00 A ATOM 686 O CYS A 42 7.097 7.289 -4.053 1.00 0.00 A ATOM 687 SG CYS A 42 4.766 4.344 -5.249 1.00 0.00 A ATOM 688 C PRO A 43 8.601 4.918 -2.678 1.00 0.00 A ATOM 689 CA PRO A 43 7.726 5.777 -1.763 1.00 0.00 A ATOM 690 CB PRO A 43 7.469 5.109 -0.409 1.00 0.00 A ATOM 691 CD PRO A 43 5.362 5.301 -1.504 1.00 0.00 A ATOM 692 CG PRO A 43 6.157 4.423 -0.576 1.00 0.00 A ATOM 693 HA PRO A 43 8.190 6.660 -1.691 1.00 0.00 A ATOM 694 HB2 PRO A 43 8.264 4.392 -0.156 1.00 0.00 A ATOM 695 HB1 PRO A 43 7.431 5.848 0.405 1.00 0.00 A ATOM 696 HD2 PRO A 43 4.666 4.724 -2.130 1.00 0.00 A ATOM 697 HD1 PRO A 43 4.762 6.046 -0.960 1.00 0.00 A ATOM 698 HG2 PRO A 43 6.285 3.415 -0.999 1.00 0.00 A ATOM 699 HG1 PRO A 43 5.644 4.303 0.390 1.00 0.00 A ATOM 700 N PRO A 43 6.398 5.951 -2.328 1.00 0.00 A ATOM 701 O PRO A 43 8.142 3.913 -3.219 1.00 0.00 A ATOM 702 C LYS A 44 11.150 3.297 -3.024 1.00 0.00 A ATOM 703 CA LYS A 44 10.788 4.634 -3.674 1.00 0.00 A ATOM 704 CB LYS A 44 12.042 5.473 -3.921 1.00 0.00 A ATOM 705 CD LYS A 44 13.091 7.522 -4.931 1.00 0.00 A ATOM 706 CE LYS A 44 12.861 8.763 -5.781 1.00 0.00 A ATOM 707 CG LYS A 44 11.801 6.741 -4.731 1.00 0.00 A ATOM 708 HN LYS A 44 10.218 6.155 -2.368 1.00 0.00 A ATOM 709 HA LYS A 44 10.285 4.432 -4.620 1.00 0.00 A ATOM 710 HB2 LYS A 44 12.446 5.738 -2.943 1.00 0.00 A ATOM 711 HB1 LYS A 44 12.755 4.837 -4.446 1.00 0.00 A ATOM 712 HD2 LYS A 44 13.474 7.817 -3.953 1.00 0.00 A ATOM 713 HD1 LYS A 44 13.817 6.875 -5.424 1.00 0.00 A ATOM 714 HE2 LYS A 44 12.471 8.447 -6.748 1.00 0.00 A ATOM 715 HE1 LYS A 44 12.123 9.388 -5.279 1.00 0.00 A ATOM 716 HG2 LYS A 44 11.392 6.458 -5.701 1.00 0.00 A ATOM 717 HG1 LYS A 44 11.080 7.359 -4.199 1.00 0.00 A ATOM 718 HZ1 LYS A 44 13.918 10.352 -6.550 1.00 0.00 A ATOM 719 HZ2 LYS A 44 14.476 9.833 -5.087 1.00 0.00 A ATOM 720 N LYS A 44 9.848 5.344 -2.821 1.00 0.00 A ATOM 721 NZ LYS A 44 14.114 9.540 -5.983 1.00 0.00 A ATOM 722 O LYS A 44 11.039 3.144 -1.808 1.00 0.00 A ATOM 723 C ASN A 45 13.125 0.990 -2.584 1.00 0.00 A ATOM 724 CA ASN A 45 11.835 1.008 -3.406 1.00 0.00 A ATOM 725 CB ASN A 45 11.916 0.028 -4.561 1.00 0.00 A ATOM 726 CG ASN A 45 10.612 -0.163 -5.286 1.00 0.00 A ATOM 727 HN ASN A 45 11.740 2.520 -4.836 1.00 0.00 A ATOM 728 HA ASN A 45 10.960 0.733 -2.816 1.00 0.00 A ATOM 729 HB2 ASN A 45 12.725 0.090 -5.291 1.00 0.00 A ATOM 730 HB1 ASN A 45 12.082 -0.828 -3.908 1.00 0.00 A ATOM 731 HD21 ASN A 45 9.879 -0.790 -7.044 1.00 0.00 A ATOM 732 HD22 ASN A 45 11.604 -0.849 -6.888 1.00 0.00 A ATOM 733 N ASN A 45 11.575 2.363 -3.863 1.00 0.00 A ATOM 734 ND2 ASN A 45 10.706 -0.638 -6.502 1.00 0.00 A ATOM 735 O ASN A 45 14.080 1.694 -2.907 1.00 0.00 A ATOM 736 OD1 ASN A 45 9.530 0.048 -4.726 1.00 0.00 A ATOM 737 C SER A 46 14.883 -1.369 -0.882 1.00 0.00 A ATOM 738 CA SER A 46 14.281 0.026 -0.693 1.00 0.00 A ATOM 739 CB SER A 46 13.919 0.264 0.761 1.00 0.00 A ATOM 740 HN SER A 46 12.316 -0.364 -1.260 1.00 0.00 A ATOM 741 HA SER A 46 14.981 0.792 -1.027 1.00 0.00 A ATOM 742 HB2 SER A 46 14.833 0.255 1.354 1.00 0.00 A ATOM 743 HB1 SER A 46 13.442 1.239 0.846 1.00 0.00 A ATOM 744 HG SER A 46 12.221 -0.682 0.765 1.00 0.00 A ATOM 745 N SER A 46 13.109 0.180 -1.535 1.00 0.00 A ATOM 746 O SER A 46 14.334 -2.191 -1.615 1.00 0.00 A ATOM 747 OG SER A 46 13.047 -0.715 1.253 1.00 0.00 A ATOM 748 C LEU A 47 15.994 -3.941 0.429 1.00 0.00 A ATOM 749 CA LEU A 47 16.723 -2.846 -0.353 1.00 0.00 A ATOM 750 CB LEU A 47 18.170 -2.692 0.132 1.00 0.00 A ATOM 751 CD1 LEU A 47 20.392 -1.548 -0.017 1.00 0.00 A ATOM 752 CD2 LEU A 47 19.165 -2.194 -2.103 1.00 0.00 A ATOM 753 CG LEU A 47 19.026 -1.703 -0.669 1.00 0.00 A ATOM 754 HN LEU A 47 16.417 -0.936 0.421 1.00 0.00 A ATOM 755 HA LEU A 47 16.712 -3.112 -1.410 1.00 0.00 A ATOM 756 HB2 LEU A 47 17.981 -2.301 1.130 1.00 0.00 A ATOM 757 HB1 LEU A 47 18.674 -3.655 0.209 1.00 0.00 A ATOM 758 HD11 LEU A 47 20.994 -0.843 -0.592 1.00 0.00 A ATOM 759 HD12 LEU A 47 20.271 -1.173 1.000 1.00 0.00 A ATOM 760 HD13 LEU A 47 20.895 -2.515 0.010 1.00 0.00 A ATOM 761 HD21 LEU A 47 19.772 -1.489 -2.670 1.00 0.00 A ATOM 762 HD22 LEU A 47 19.643 -3.173 -2.107 1.00 0.00 A ATOM 763 HD23 LEU A 47 18.178 -2.271 -2.558 1.00 0.00 A ATOM 764 HG LEU A 47 18.488 -0.755 -0.693 1.00 0.00 A ATOM 765 N LEU A 47 16.003 -1.592 -0.212 1.00 0.00 A ATOM 766 O LEU A 47 16.126 -5.124 0.120 1.00 0.00 A ATOM 767 C LEU A 48 13.173 -4.695 1.921 1.00 0.00 A ATOM 768 CA LEU A 48 14.617 -4.435 2.355 1.00 0.00 A ATOM 769 CB LEU A 48 14.672 -3.884 3.786 1.00 0.00 A ATOM 770 CD1 LEU A 48 16.001 -3.053 5.739 1.00 0.00 A ATOM 771 CD2 LEU A 48 16.824 -4.997 4.388 1.00 0.00 A ATOM 772 CG LEU A 48 16.083 -3.668 4.348 1.00 0.00 A ATOM 773 HN LEU A 48 15.048 -2.540 1.605 1.00 0.00 A ATOM 774 HA LEU A 48 15.169 -5.374 2.296 1.00 0.00 A ATOM 775 HB2 LEU A 48 14.183 -2.925 3.625 1.00 0.00 A ATOM 776 HB1 LEU A 48 14.077 -4.486 4.472 1.00 0.00 A ATOM 777 HD11 LEU A 48 17.008 -2.903 6.130 1.00 0.00 A ATOM 778 HD12 LEU A 48 15.488 -2.094 5.682 1.00 0.00 A ATOM 779 HD13 LEU A 48 15.452 -3.722 6.400 1.00 0.00 A ATOM 780 HD21 LEU A 48 17.827 -4.841 4.788 1.00 0.00 A ATOM 781 HD22 LEU A 48 16.283 -5.696 5.025 1.00 0.00 A ATOM 782 HD23 LEU A 48 16.895 -5.405 3.379 1.00 0.00 A ATOM 783 HG LEU A 48 16.611 -3.013 3.655 1.00 0.00 A ATOM 784 N LEU A 48 15.239 -3.506 1.426 1.00 0.00 A ATOM 785 O LEU A 48 12.745 -5.844 1.830 1.00 0.00 A ATOM 786 C VAL A 49 10.788 -3.000 0.007 1.00 0.00 A ATOM 787 CA VAL A 49 11.047 -3.694 1.346 1.00 0.00 A ATOM 788 CB VAL A 49 10.169 -3.057 2.441 1.00 0.00 A ATOM 789 CG1 VAL A 49 10.285 -3.841 3.739 1.00 0.00 A ATOM 790 CG2 VAL A 49 10.561 -1.604 2.660 1.00 0.00 A ATOM 791 HN VAL A 49 12.835 -2.679 1.677 1.00 0.00 A ATOM 792 HA VAL A 49 10.798 -4.751 1.248 1.00 0.00 A ATOM 793 HB VAL A 49 9.131 -3.059 2.107 1.00 0.00 A ATOM 794 HG11 VAL A 49 9.658 -3.377 4.502 1.00 0.00 A ATOM 795 HG12 VAL A 49 9.957 -4.867 3.575 1.00 0.00 A ATOM 796 HG13 VAL A 49 11.322 -3.839 4.074 1.00 0.00 A ATOM 797 HG21 VAL A 49 9.930 -1.170 3.435 1.00 0.00 A ATOM 798 HG22 VAL A 49 11.605 -1.553 2.969 1.00 0.00 A ATOM 799 HG23 VAL A 49 10.429 -1.047 1.732 1.00 0.00 A ATOM 800 N VAL A 49 12.462 -3.605 1.667 1.00 0.00 A ATOM 801 O VAL A 49 11.435 -2.005 -0.315 1.00 0.00 A ATOM 802 C LYS A 50 8.123 -2.273 -1.898 1.00 0.00 A ATOM 803 CA LYS A 50 9.472 -2.986 -2.021 1.00 0.00 A ATOM 804 CB LYS A 50 9.414 -4.073 -3.095 1.00 0.00 A ATOM 805 CD LYS A 50 8.934 -4.714 -5.479 1.00 0.00 A ATOM 806 CE LYS A 50 8.496 -4.220 -6.849 1.00 0.00 A ATOM 807 CG LYS A 50 9.012 -3.571 -4.477 1.00 0.00 A ATOM 808 HN LYS A 50 9.323 -4.366 -0.469 1.00 0.00 A ATOM 809 HA LYS A 50 10.231 -2.246 -2.281 1.00 0.00 A ATOM 810 HB2 LYS A 50 10.405 -4.524 -3.148 1.00 0.00 A ATOM 811 HB1 LYS A 50 8.694 -4.819 -2.758 1.00 0.00 A ATOM 812 HD2 LYS A 50 9.919 -5.177 -5.556 1.00 0.00 A ATOM 813 HD1 LYS A 50 8.217 -5.449 -5.112 1.00 0.00 A ATOM 814 HE2 LYS A 50 7.549 -3.694 -6.737 1.00 0.00 A ATOM 815 HE1 LYS A 50 9.252 -3.528 -7.221 1.00 0.00 A ATOM 816 HG2 LYS A 50 8.038 -3.088 -4.399 1.00 0.00 A ATOM 817 HG1 LYS A 50 9.752 -2.846 -4.810 1.00 0.00 A ATOM 818 HZ1 LYS A 50 8.040 -4.969 -8.711 1.00 0.00 A ATOM 819 HZ2 LYS A 50 9.208 -5.825 -7.923 1.00 0.00 A ATOM 820 N LYS A 50 9.838 -3.550 -0.733 1.00 0.00 A ATOM 821 NZ LYS A 50 8.330 -5.338 -7.817 1.00 0.00 A ATOM 822 O LYS A 50 7.256 -2.706 -1.139 1.00 0.00 A ATOM 823 C TYR A 51 6.063 -0.405 -3.964 1.00 0.00 A ATOM 824 CA TYR A 51 6.774 -0.398 -2.610 1.00 0.00 A ATOM 825 CB TYR A 51 7.095 1.037 -2.185 1.00 0.00 A ATOM 826 CD1 TYR A 51 9.032 1.169 -0.574 1.00 0.00 A ATOM 827 CD2 TYR A 51 6.824 1.244 0.313 1.00 0.00 A ATOM 828 CE1 TYR A 51 9.555 1.272 0.700 1.00 0.00 A ATOM 829 CE2 TYR A 51 7.335 1.349 1.593 1.00 0.00 A ATOM 830 CG TYR A 51 7.661 1.152 -0.788 1.00 0.00 A ATOM 831 CZ TYR A 51 8.702 1.363 1.782 1.00 0.00 A ATOM 832 HN TYR A 51 8.688 -0.864 -3.286 1.00 0.00 A ATOM 833 HA TYR A 51 6.113 -0.832 -1.858 1.00 0.00 A ATOM 834 HB2 TYR A 51 7.815 1.433 -2.903 1.00 0.00 A ATOM 835 HB1 TYR A 51 6.167 1.606 -2.250 1.00 0.00 A ATOM 836 HD1 TYR A 51 9.699 1.097 -1.433 1.00 0.00 A ATOM 837 HD2 TYR A 51 5.745 1.232 0.157 1.00 0.00 A ATOM 838 HE1 TYR A 51 10.633 1.285 0.854 1.00 0.00 A ATOM 839 HE2 TYR A 51 6.660 1.419 2.445 1.00 0.00 A ATOM 840 HH TYR A 51 10.177 1.468 3.071 1.00 0.00 A ATOM 841 N TYR A 51 7.987 -1.193 -2.653 1.00 0.00 A ATOM 842 O TYR A 51 6.676 -0.121 -4.992 1.00 0.00 A ATOM 843 OH TYR A 51 9.217 1.468 3.053 1.00 0.00 A ATOM 844 C VAL A 52 2.736 0.235 -4.816 1.00 0.00 A ATOM 845 CA VAL A 52 3.947 -0.652 -5.109 1.00 0.00 A ATOM 846 CB VAL A 52 3.472 -2.041 -5.577 1.00 0.00 A ATOM 847 CG1 VAL A 52 2.644 -1.921 -6.847 1.00 0.00 A ATOM 848 CG2 VAL A 52 4.661 -2.961 -5.804 1.00 0.00 A ATOM 849 HN VAL A 52 4.313 -1.055 -3.099 1.00 0.00 A ATOM 850 HA VAL A 52 4.542 -0.186 -5.897 1.00 0.00 A ATOM 851 HB VAL A 52 2.869 -2.492 -4.790 1.00 0.00 A ATOM 852 HG11 VAL A 52 2.316 -2.911 -7.163 1.00 0.00 A ATOM 853 HG12 VAL A 52 1.772 -1.295 -6.655 1.00 0.00 A ATOM 854 HG13 VAL A 52 3.247 -1.471 -7.635 1.00 0.00 A ATOM 855 HG21 VAL A 52 4.308 -3.938 -6.133 1.00 0.00 A ATOM 856 HG22 VAL A 52 5.312 -2.534 -6.567 1.00 0.00 A ATOM 857 HG23 VAL A 52 5.219 -3.072 -4.873 1.00 0.00 A ATOM 858 N VAL A 52 4.781 -0.734 -3.922 1.00 0.00 A ATOM 859 O VAL A 52 2.052 0.046 -3.812 1.00 0.00 A ATOM 860 C CYS A 53 0.491 1.991 -6.775 1.00 0.00 A ATOM 861 CA CYS A 53 1.401 2.113 -5.551 1.00 0.00 A ATOM 862 CB CYS A 53 1.892 3.548 -5.346 1.00 0.00 A ATOM 863 HN CYS A 53 3.061 1.325 -6.532 1.00 0.00 A ATOM 864 HA CYS A 53 0.873 1.818 -4.645 1.00 0.00 A ATOM 865 HB2 CYS A 53 2.247 3.932 -6.302 1.00 0.00 A ATOM 866 HB1 CYS A 53 1.044 4.166 -5.047 1.00 0.00 A ATOM 867 N CYS A 53 2.507 1.185 -5.713 1.00 0.00 A ATOM 868 O CYS A 53 0.916 1.506 -7.823 1.00 0.00 A ATOM 869 SG CYS A 53 3.220 3.732 -4.100 1.00 0.00 A ATOM 870 C CYS A 54 -2.783 3.481 -7.383 1.00 0.00 A ATOM 871 CA CYS A 54 -1.699 2.448 -7.697 1.00 0.00 A ATOM 872 CB CYS A 54 -2.288 1.058 -7.941 1.00 0.00 A ATOM 873 HN CYS A 54 -1.093 2.797 -5.734 1.00 0.00 A ATOM 874 HA CYS A 54 -1.144 2.728 -8.593 1.00 0.00 A ATOM 875 HB2 CYS A 54 -3.146 1.159 -8.606 1.00 0.00 A ATOM 876 HB1 CYS A 54 -1.550 0.451 -8.463 1.00 0.00 A ATOM 877 N CYS A 54 -0.744 2.442 -6.602 1.00 0.00 A ATOM 878 O CYS A 54 -3.104 3.716 -6.219 1.00 0.00 A ATOM 879 SG CYS A 54 -2.811 0.169 -6.429 1.00 0.00 A ATOM 880 C ASN A 55 -5.530 5.083 -8.422 1.00 0.00 A ATOM 881 CA ASN A 55 -4.024 5.335 -8.317 1.00 0.00 A ATOM 882 CB ASN A 55 -3.570 6.341 -9.358 1.00 0.00 A ATOM 883 CG ASN A 55 -3.816 5.899 -10.774 1.00 0.00 A ATOM 884 HN ASN A 55 -3.272 3.702 -9.371 1.00 0.00 A ATOM 885 HA ASN A 55 -3.734 5.730 -7.344 1.00 0.00 A ATOM 886 HB2 ASN A 55 -3.826 7.397 -9.263 1.00 0.00 A ATOM 887 HB1 ASN A 55 -2.514 6.202 -9.125 1.00 0.00 A ATOM 888 HD21 ASN A 55 -3.697 6.567 -12.662 1.00 0.00 A ATOM 889 HD22 ASN A 55 -3.219 7.695 -11.437 1.00 0.00 A ATOM 890 N ASN A 55 -3.316 4.072 -8.442 1.00 0.00 A ATOM 891 ND2 ASN A 55 -3.557 6.792 -11.696 1.00 0.00 A ATOM 892 O ASN A 55 -6.267 5.918 -8.943 1.00 0.00 A ATOM 893 OD1 ASN A 55 -4.164 4.742 -11.033 1.00 0.00 A ATOM 894 C THR A 56 -7.711 3.013 -6.492 1.00 0.00 A ATOM 895 CA THR A 56 -7.356 3.600 -7.859 1.00 0.00 A ATOM 896 CB THR A 56 -7.749 2.603 -8.964 1.00 0.00 A ATOM 897 CG2 THR A 56 -7.549 3.223 -10.338 1.00 0.00 A ATOM 898 HN THR A 56 -5.329 3.230 -7.551 1.00 0.00 A ATOM 899 HA THR A 56 -7.929 4.520 -7.970 1.00 0.00 A ATOM 900 HB THR A 56 -8.797 2.329 -8.838 1.00 0.00 A ATOM 901 HG1 THR A 56 -7.190 0.802 -9.545 1.00 0.00 A ATOM 902 HG21 THR A 56 -7.833 2.503 -11.105 1.00 0.00 A ATOM 903 HG22 THR A 56 -8.170 4.115 -10.428 1.00 0.00 A ATOM 904 HG23 THR A 56 -6.503 3.495 -10.465 1.00 0.00 A ATOM 905 N THR A 56 -5.942 3.930 -7.915 1.00 0.00 A ATOM 906 O THR A 56 -6.827 2.723 -5.686 1.00 0.00 A ATOM 907 OG1 THR A 56 -6.943 1.422 -8.855 1.00 0.00 A ATOM 908 C ASP A 57 -9.351 0.980 -4.758 1.00 0.00 A ATOM 909 CA ASP A 57 -9.505 2.489 -4.954 1.00 0.00 A ATOM 910 CB ASP A 57 -10.966 2.912 -4.785 1.00 0.00 A ATOM 911 CG ASP A 57 -11.174 4.413 -4.642 1.00 0.00 A ATOM 912 HN ASP A 57 -9.713 2.973 -6.969 1.00 0.00 A ATOM 913 HA ASP A 57 -8.901 3.064 -4.252 1.00 0.00 A ATOM 914 HB2 ASP A 57 -11.623 2.527 -5.567 1.00 0.00 A ATOM 915 HB1 ASP A 57 -11.199 2.421 -3.840 1.00 0.00 A ATOM 916 HD2 ASP A 57 -11.840 5.972 -5.314 1.00 0.00 A ATOM 917 N ASP A 57 -9.007 2.855 -6.270 1.00 0.00 A ATOM 918 O ASP A 57 -9.628 0.200 -5.669 1.00 0.00 A ATOM 919 OD1 ASP A 57 -10.566 4.998 -3.777 1.00 0.00 A ATOM 920 OD2 ASP A 57 -11.813 4.988 -5.492 1.00 0.00 A ATOM 921 C ARG A 58 -8.097 -1.597 -4.240 1.00 0.00 A ATOM 922 CA ARG A 58 -8.857 -0.788 -3.185 1.00 0.00 A ATOM 923 CB ARG A 58 -10.239 -1.366 -2.914 1.00 0.00 A ATOM 924 CD ARG A 58 -12.241 -1.392 -1.376 1.00 0.00 A ATOM 925 CG ARG A 58 -11.015 -0.673 -1.806 1.00 0.00 A ATOM 926 CZ ARG A 58 -12.957 -3.606 -0.514 1.00 0.00 A ATOM 927 HN ARG A 58 -8.595 1.253 -2.863 1.00 0.00 A ATOM 928 HA ARG A 58 -8.332 -0.799 -2.229 1.00 0.00 A ATOM 929 HB2 ARG A 58 -10.800 -1.296 -3.844 1.00 0.00 A ATOM 930 HB1 ARG A 58 -10.099 -2.415 -2.652 1.00 0.00 A ATOM 931 HD2 ARG A 58 -12.762 -0.790 -0.632 1.00 0.00 A ATOM 932 HD1 ARG A 58 -12.887 -1.539 -2.240 1.00 0.00 A ATOM 933 HE ARG A 58 -11.126 -3.124 -0.499 1.00 0.00 A ATOM 934 HG2 ARG A 58 -10.364 -0.570 -0.938 1.00 0.00 A ATOM 935 HG1 ARG A 58 -11.311 0.316 -2.157 1.00 0.00 A ATOM 936 HH11 ARG A 58 -14.974 -3.974 -0.553 1.00 0.00 A ATOM 937 HH21 ARG A 58 -11.613 -4.944 0.194 1.00 0.00 A ATOM 938 HH22 ARG A 58 -13.289 -5.459 0.223 1.00 0.00 A ATOM 939 N ARG A 58 -8.911 0.613 -3.564 1.00 0.00 A ATOM 940 NE ARG A 58 -11.998 -2.699 -0.786 1.00 0.00 A ATOM 941 NH1 ARG A 58 -14.224 -3.340 -0.741 1.00 0.00 A ATOM 942 NH2 ARG A 58 -12.590 -4.763 0.009 1.00 0.00 A ATOM 943 O ARG A 58 -8.437 -2.747 -4.508 1.00 0.00 A ATOM 944 C CYS A 59 -5.204 -2.423 -5.223 1.00 0.00 A ATOM 945 CA CYS A 59 -6.309 -1.582 -5.867 1.00 0.00 A ATOM 946 CB CYS A 59 -5.743 -0.545 -6.839 1.00 0.00 A ATOM 947 HN CYS A 59 -6.792 -0.036 -4.557 1.00 0.00 A ATOM 948 HA CYS A 59 -6.996 -2.212 -6.430 1.00 0.00 A ATOM 949 HB2 CYS A 59 -5.147 -1.066 -7.589 1.00 0.00 A ATOM 950 HB1 CYS A 59 -6.571 -0.069 -7.363 1.00 0.00 A ATOM 951 N CYS A 59 -7.083 -0.959 -4.808 1.00 0.00 A ATOM 952 O CYS A 59 -4.782 -3.433 -5.784 1.00 0.00 A ATOM 953 SG CYS A 59 -4.714 0.754 -6.061 1.00 0.00 A ATOM 954 C ASN A 60 -4.280 -3.620 -2.327 1.00 0.00 A ATOM 955 CA ASN A 60 -3.691 -2.649 -3.351 1.00 0.00 A ATOM 956 CB ASN A 60 -2.814 -1.644 -2.600 1.00 0.00 A ATOM 957 CG ASN A 60 -3.582 -1.002 -1.444 1.00 0.00 A ATOM 958 HN ASN A 60 -5.143 -1.174 -3.589 1.00 0.00 A ATOM 959 HA ASN A 60 -3.117 -3.157 -4.126 1.00 0.00 A ATOM 960 HB2 ASN A 60 -1.926 -2.147 -2.216 1.00 0.00 A ATOM 961 HB1 ASN A 60 -2.471 -0.871 -3.287 1.00 0.00 A ATOM 962 HD21 ASN A 60 -1.894 -0.009 -0.934 1.00 0.00 A ATOM 963 HD22 ASN A 60 -3.270 0.302 0.072 1.00 0.00 A ATOM 964 N ASN A 60 -4.771 -1.977 -4.054 1.00 0.00 A ATOM 965 ND2 ASN A 60 -2.856 -0.168 -0.707 1.00 0.00 A ATOM 966 OT1 ASN A 60 -5.218 -4.357 -2.633 1.00 0.00 A ATOM 967 OT2 ASN A 60 -3.828 -3.669 -1.216 1.00 0.00 A ATOM 968 OD1 ASN A 60 -4.759 -1.249 -1.235 1.00 0.00 A END
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