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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563070 |
2ltu   |
18497 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 13.536 15.853 -2.976 1.00 0.00 A ATOM 2 CA GLY A 1 14.463 17.031 -2.662 1.00 0.00 A ATOM 3 HT1 GLY A 1 14.148 18.113 -4.388 1.00 0.00 A ATOM 4 HT2 GLY A 1 15.540 18.504 -3.623 1.00 0.00 A ATOM 5 HT3 GLY A 1 15.443 17.113 -4.480 1.00 0.00 A ATOM 6 HA2 GLY A 1 15.325 16.658 -2.106 1.00 0.00 A ATOM 7 HA1 GLY A 1 13.919 17.733 -2.027 1.00 0.00 A ATOM 8 N GLY A 1 14.933 17.740 -3.878 1.00 0.00 A ATOM 9 O GLY A 1 13.117 15.697 -4.130 1.00 0.00 A ATOM 10 C PRO A 2 10.865 14.235 -2.258 1.00 0.00 A ATOM 11 CA PRO A 2 12.346 13.840 -2.123 1.00 0.00 A ATOM 12 CB PRO A 2 12.598 12.998 -0.867 1.00 0.00 A ATOM 13 CD PRO A 2 13.700 15.101 -0.597 1.00 0.00 A ATOM 14 CG PRO A 2 12.920 14.050 0.195 1.00 0.00 A ATOM 15 HA PRO A 2 12.638 13.262 -3.000 1.00 0.00 A ATOM 16 HB2 PRO A 2 11.733 12.393 -0.591 1.00 0.00 A ATOM 17 HB1 PRO A 2 13.471 12.361 -1.024 1.00 0.00 A ATOM 18 HD2 PRO A 2 13.523 16.090 -0.172 1.00 0.00 A ATOM 19 HD1 PRO A 2 14.765 14.861 -0.568 1.00 0.00 A ATOM 20 HG2 PRO A 2 11.993 14.486 0.572 1.00 0.00 A ATOM 21 HG1 PRO A 2 13.513 13.636 1.012 1.00 0.00 A ATOM 22 N PRO A 2 13.216 15.011 -1.973 1.00 0.00 A ATOM 23 O PRO A 2 10.465 15.351 -1.921 1.00 0.00 A ATOM 24 C HIS A 3 7.854 13.302 -1.498 1.00 0.00 A ATOM 25 CA HIS A 3 8.586 13.475 -2.851 1.00 0.00 A ATOM 26 CB HIS A 3 8.033 12.492 -3.901 1.00 0.00 A ATOM 27 CD2 HIS A 3 8.516 13.776 -6.075 1.00 0.00 A ATOM 28 CE1 HIS A 3 9.703 12.277 -7.161 1.00 0.00 A ATOM 29 CG HIS A 3 8.624 12.667 -5.279 1.00 0.00 A ATOM 30 HN HIS A 3 10.417 12.389 -2.968 1.00 0.00 A ATOM 31 HA HIS A 3 8.382 14.490 -3.201 1.00 0.00 A ATOM 32 HB2 HIS A 3 8.210 11.467 -3.562 1.00 0.00 A ATOM 33 HB1 HIS A 3 6.952 12.629 -3.982 1.00 0.00 A ATOM 34 HD1 HIS A 3 9.606 10.806 -5.664 1.00 0.00 A ATOM 35 HD2 HIS A 3 7.993 14.692 -5.818 1.00 0.00 A ATOM 36 HE1 HIS A 3 10.286 11.770 -7.923 1.00 0.00 A ATOM 37 N HIS A 3 10.039 13.297 -2.731 1.00 0.00 A ATOM 38 ND1 HIS A 3 9.365 11.738 -5.977 1.00 0.00 A ATOM 39 NE2 HIS A 3 9.209 13.526 -7.271 1.00 0.00 A ATOM 40 O HIS A 3 8.285 12.536 -0.628 1.00 0.00 A ATOM 41 C MET A 4 5.103 12.599 -0.024 1.00 0.00 A ATOM 42 CA MET A 4 5.885 13.923 -0.113 1.00 0.00 A ATOM 43 CB MET A 4 4.969 15.161 -0.054 1.00 0.00 A ATOM 44 CE MET A 4 3.572 15.025 3.900 1.00 0.00 A ATOM 45 CG MET A 4 4.110 15.241 1.213 1.00 0.00 A ATOM 46 HN MET A 4 6.391 14.582 -2.080 1.00 0.00 A ATOM 47 HA MET A 4 6.550 13.967 0.748 1.00 0.00 A ATOM 48 HB2 MET A 4 5.591 16.059 -0.100 1.00 0.00 A ATOM 49 HB1 MET A 4 4.307 15.161 -0.923 1.00 0.00 A ATOM 50 HE1 MET A 4 3.915 14.938 4.932 1.00 0.00 A ATOM 51 HE2 MET A 4 2.978 15.934 3.796 1.00 0.00 A ATOM 52 HE3 MET A 4 2.952 14.161 3.662 1.00 0.00 A ATOM 53 HG2 MET A 4 3.595 16.200 1.202 1.00 0.00 A ATOM 54 HG1 MET A 4 3.345 14.469 1.158 1.00 0.00 A ATOM 55 N MET A 4 6.719 13.996 -1.325 1.00 0.00 A ATOM 56 O MET A 4 4.688 12.032 -1.036 1.00 0.00 A ATOM 57 SD MET A 4 4.997 15.087 2.787 1.00 0.00 A ATOM 58 C SER A 5 2.752 10.767 1.489 1.00 0.00 A ATOM 59 CA SER A 5 4.296 10.788 1.487 1.00 0.00 A ATOM 60 CB SER A 5 4.834 10.305 2.847 1.00 0.00 A ATOM 61 HN SER A 5 5.224 12.627 1.995 1.00 0.00 A ATOM 62 HA SER A 5 4.616 10.068 0.730 1.00 0.00 A ATOM 63 HB2 SER A 5 4.282 9.416 3.162 1.00 0.00 A ATOM 64 HB1 SER A 5 5.885 10.030 2.726 1.00 0.00 A ATOM 65 HG SER A 5 5.084 10.954 4.680 1.00 0.00 A ATOM 66 N SER A 5 4.896 12.101 1.195 1.00 0.00 A ATOM 67 O SER A 5 2.153 9.689 1.417 1.00 0.00 A ATOM 68 OG SER A 5 4.742 11.317 3.848 1.00 0.00 A ATOM 69 C TYR A 6 0.137 13.168 0.574 1.00 0.00 A ATOM 70 CA TYR A 6 0.637 12.099 1.565 1.00 0.00 A ATOM 71 CB TYR A 6 0.176 12.443 2.990 1.00 0.00 A ATOM 72 CD1 TYR A 6 -0.546 10.263 4.057 1.00 0.00 A ATOM 73 CD2 TYR A 6 1.473 11.346 4.883 1.00 0.00 A ATOM 74 CE1 TYR A 6 -0.372 9.216 4.983 1.00 0.00 A ATOM 75 CE2 TYR A 6 1.656 10.304 5.812 1.00 0.00 A ATOM 76 CG TYR A 6 0.375 11.327 4.000 1.00 0.00 A ATOM 77 CZ TYR A 6 0.734 9.235 5.866 1.00 0.00 A ATOM 78 HN TYR A 6 2.656 12.775 1.567 1.00 0.00 A ATOM 79 HA TYR A 6 0.166 11.157 1.278 1.00 0.00 A ATOM 80 HB2 TYR A 6 0.694 13.338 3.333 1.00 0.00 A ATOM 81 HB1 TYR A 6 -0.889 12.688 2.968 1.00 0.00 A ATOM 82 HD1 TYR A 6 -1.391 10.249 3.383 1.00 0.00 A ATOM 83 HD2 TYR A 6 2.185 12.161 4.838 1.00 0.00 A ATOM 84 HE1 TYR A 6 -1.086 8.403 5.020 1.00 0.00 A ATOM 85 HE2 TYR A 6 2.502 10.316 6.484 1.00 0.00 A ATOM 86 HH TYR A 6 0.220 7.556 6.695 1.00 0.00 A ATOM 87 N TYR A 6 2.100 11.935 1.540 1.00 0.00 A ATOM 88 O TYR A 6 0.855 14.107 0.222 1.00 0.00 A ATOM 89 OH TYR A 6 0.912 8.225 6.763 1.00 0.00 A ATOM 90 C ASP A 7 -3.345 13.642 -0.758 1.00 0.00 A ATOM 91 CA ASP A 7 -1.825 13.902 -0.804 1.00 0.00 A ATOM 92 CB ASP A 7 -1.266 13.637 -2.217 1.00 0.00 A ATOM 93 CG ASP A 7 -1.884 14.563 -3.274 1.00 0.00 A ATOM 94 HN ASP A 7 -1.665 12.270 0.532 1.00 0.00 A ATOM 95 HA ASP A 7 -1.648 14.948 -0.549 1.00 0.00 A ATOM 96 HB2 ASP A 7 -0.184 13.789 -2.218 1.00 0.00 A ATOM 97 HB1 ASP A 7 -1.460 12.595 -2.480 1.00 0.00 A ATOM 98 N ASP A 7 -1.129 13.046 0.166 1.00 0.00 A ATOM 99 O ASP A 7 -3.776 12.565 -0.339 1.00 0.00 A ATOM 100 OD1 ASP A 7 -1.527 15.766 -3.298 1.00 0.00 A ATOM 101 OD2 ASP A 7 -2.751 14.092 -4.047 1.00 0.00 A ATOM 102 C ALA A 8 -6.045 13.158 -2.152 1.00 0.00 A ATOM 103 CA ALA A 8 -5.624 14.419 -1.358 1.00 0.00 A ATOM 104 CB ALA A 8 -6.193 15.697 -1.989 1.00 0.00 A ATOM 105 HN ALA A 8 -3.766 15.448 -1.578 1.00 0.00 A ATOM 106 HA ALA A 8 -6.035 14.320 -0.349 1.00 0.00 A ATOM 107 HB1 ALA A 8 -7.280 15.629 -2.047 1.00 0.00 A ATOM 108 HB2 ALA A 8 -5.931 16.566 -1.381 1.00 0.00 A ATOM 109 HB3 ALA A 8 -5.793 15.832 -2.998 1.00 0.00 A ATOM 110 N ALA A 8 -4.167 14.582 -1.239 1.00 0.00 A ATOM 111 O ALA A 8 -7.120 12.610 -1.909 1.00 0.00 A ATOM 112 C ASN A 9 -5.476 10.137 -2.736 1.00 0.00 A ATOM 113 CA ASN A 9 -5.351 11.343 -3.704 1.00 0.00 A ATOM 114 CB ASN A 9 -4.168 11.155 -4.672 1.00 0.00 A ATOM 115 CG ASN A 9 -4.284 9.889 -5.516 1.00 0.00 A ATOM 116 HN ASN A 9 -4.336 13.166 -3.236 1.00 0.00 A ATOM 117 HA ASN A 9 -6.271 11.394 -4.289 1.00 0.00 A ATOM 118 HB2 ASN A 9 -4.122 12.014 -5.344 1.00 0.00 A ATOM 119 HB1 ASN A 9 -3.237 11.114 -4.104 1.00 0.00 A ATOM 120 HD21 ASN A 9 -5.698 10.706 -6.726 1.00 0.00 A ATOM 121 HD22 ASN A 9 -5.239 9.049 -7.078 1.00 0.00 A ATOM 122 N ASN A 9 -5.176 12.633 -3.027 1.00 0.00 A ATOM 123 ND2 ASN A 9 -5.148 9.883 -6.516 1.00 0.00 A ATOM 124 O ASN A 9 -6.073 9.126 -3.110 1.00 0.00 A ATOM 125 OD1 ASN A 9 -3.605 8.896 -5.277 1.00 0.00 A ATOM 126 C VAL A 10 -5.867 9.622 0.767 1.00 0.00 A ATOM 127 CA VAL A 10 -5.027 9.189 -0.454 1.00 0.00 A ATOM 128 CB VAL A 10 -3.629 8.638 -0.066 1.00 0.00 A ATOM 129 CG1 VAL A 10 -2.985 7.917 -1.262 1.00 0.00 A ATOM 130 CG2 VAL A 10 -2.653 9.704 0.465 1.00 0.00 A ATOM 131 HN VAL A 10 -4.503 11.114 -1.249 1.00 0.00 A ATOM 132 HA VAL A 10 -5.580 8.351 -0.873 1.00 0.00 A ATOM 133 HB VAL A 10 -3.765 7.885 0.712 1.00 0.00 A ATOM 134 HG11 VAL A 10 -3.654 7.136 -1.625 1.00 0.00 A ATOM 135 HG12 VAL A 10 -2.783 8.620 -2.072 1.00 0.00 A ATOM 136 HG13 VAL A 10 -2.043 7.457 -0.956 1.00 0.00 A ATOM 137 HG21 VAL A 10 -3.118 10.279 1.267 1.00 0.00 A ATOM 138 HG22 VAL A 10 -1.757 9.217 0.855 1.00 0.00 A ATOM 139 HG23 VAL A 10 -2.358 10.375 -0.340 1.00 0.00 A ATOM 140 N VAL A 10 -4.957 10.236 -1.499 1.00 0.00 A ATOM 141 O VAL A 10 -5.602 9.226 1.902 1.00 0.00 A ATOM 142 C ILE A 11 -9.352 10.507 0.893 1.00 0.00 A ATOM 143 CA ILE A 11 -7.959 10.786 1.492 1.00 0.00 A ATOM 144 CB ILE A 11 -7.762 12.255 1.960 1.00 0.00 A ATOM 145 CD1 ILE A 11 -7.415 13.716 4.045 1.00 0.00 A ATOM 146 CG1 ILE A 11 -7.857 12.354 3.497 1.00 0.00 A ATOM 147 CG2 ILE A 11 -8.724 13.257 1.288 1.00 0.00 A ATOM 148 HN ILE A 11 -7.083 10.698 -0.434 1.00 0.00 A ATOM 149 HA ILE A 11 -7.882 10.131 2.363 1.00 0.00 A ATOM 150 HB ILE A 11 -6.746 12.554 1.685 1.00 0.00 A ATOM 151 HD11 ILE A 11 -7.364 13.669 5.130 1.00 0.00 A ATOM 152 HD12 ILE A 11 -6.427 13.976 3.658 1.00 0.00 A ATOM 153 HD13 ILE A 11 -8.136 14.482 3.765 1.00 0.00 A ATOM 154 HG12 ILE A 11 -8.883 12.161 3.814 1.00 0.00 A ATOM 155 HG11 ILE A 11 -7.209 11.594 3.944 1.00 0.00 A ATOM 156 HG21 ILE A 11 -9.743 13.109 1.654 1.00 0.00 A ATOM 157 HG22 ILE A 11 -8.416 14.280 1.506 1.00 0.00 A ATOM 158 HG23 ILE A 11 -8.701 13.129 0.208 1.00 0.00 A ATOM 159 N ILE A 11 -6.909 10.424 0.525 1.00 0.00 A ATOM 160 O ILE A 11 -9.537 10.538 -0.328 1.00 0.00 A ATOM 161 C ASP A 12 -12.440 11.469 1.509 1.00 0.00 A ATOM 162 CA ASP A 12 -11.739 10.110 1.368 1.00 0.00 A ATOM 163 CB ASP A 12 -12.411 9.012 2.205 1.00 0.00 A ATOM 164 CG ASP A 12 -12.039 7.605 1.710 1.00 0.00 A ATOM 165 HN ASP A 12 -10.116 10.182 2.737 1.00 0.00 A ATOM 166 HA ASP A 12 -11.815 9.808 0.322 1.00 0.00 A ATOM 167 HB2 ASP A 12 -12.127 9.123 3.252 1.00 0.00 A ATOM 168 HB1 ASP A 12 -13.496 9.125 2.134 1.00 0.00 A ATOM 169 N ASP A 12 -10.334 10.243 1.751 1.00 0.00 A ATOM 170 O ASP A 12 -12.829 11.882 2.602 1.00 0.00 A ATOM 171 OD1 ASP A 12 -12.783 7.070 0.849 1.00 0.00 A ATOM 172 OD2 ASP A 12 -11.046 7.017 2.201 1.00 0.00 A ATOM 173 C ASP A 13 -14.703 13.491 0.811 1.00 0.00 A ATOM 174 CA ASP A 13 -13.234 13.507 0.353 1.00 0.00 A ATOM 175 CB ASP A 13 -13.076 14.123 -1.047 1.00 0.00 A ATOM 176 CG ASP A 13 -13.962 13.454 -2.112 1.00 0.00 A ATOM 177 HN ASP A 13 -12.248 11.799 -0.476 1.00 0.00 A ATOM 178 HA ASP A 13 -12.682 14.140 1.048 1.00 0.00 A ATOM 179 HB2 ASP A 13 -13.330 15.185 -0.981 1.00 0.00 A ATOM 180 HB1 ASP A 13 -12.029 14.060 -1.349 1.00 0.00 A ATOM 181 N ASP A 13 -12.622 12.172 0.389 1.00 0.00 A ATOM 182 O ASP A 13 -15.160 14.445 1.438 1.00 0.00 A ATOM 183 OD1 ASP A 13 -13.612 12.343 -2.578 1.00 0.00 A ATOM 184 OD2 ASP A 13 -14.999 14.051 -2.490 1.00 0.00 A ATOM 185 C GLU A 14 -16.719 11.993 2.650 1.00 0.00 A ATOM 186 CA GLU A 14 -16.752 12.132 1.118 1.00 0.00 A ATOM 187 CB GLU A 14 -17.343 10.891 0.430 1.00 0.00 A ATOM 188 CD GLU A 14 -19.415 9.525 -0.066 1.00 0.00 A ATOM 189 CG GLU A 14 -18.798 10.611 0.828 1.00 0.00 A ATOM 190 HN GLU A 14 -14.971 11.656 0.027 1.00 0.00 A ATOM 191 HA GLU A 14 -17.387 12.981 0.878 1.00 0.00 A ATOM 192 HB2 GLU A 14 -17.308 11.047 -0.652 1.00 0.00 A ATOM 193 HB1 GLU A 14 -16.730 10.023 0.669 1.00 0.00 A ATOM 194 HG2 GLU A 14 -18.830 10.285 1.869 1.00 0.00 A ATOM 195 HG1 GLU A 14 -19.380 11.531 0.738 1.00 0.00 A ATOM 196 N GLU A 14 -15.412 12.379 0.580 1.00 0.00 A ATOM 197 O GLU A 14 -17.530 12.608 3.341 1.00 0.00 A ATOM 198 OE1 GLU A 14 -18.950 8.360 -0.010 1.00 0.00 A ATOM 199 OE2 GLU A 14 -20.360 9.831 -0.833 1.00 0.00 A ATOM 200 C ALA A 15 -15.180 12.546 5.241 1.00 0.00 A ATOM 201 CA ALA A 15 -15.533 11.177 4.645 1.00 0.00 A ATOM 202 CB ALA A 15 -14.459 10.131 4.953 1.00 0.00 A ATOM 203 HN ALA A 15 -15.059 10.817 2.597 1.00 0.00 A ATOM 204 HA ALA A 15 -16.469 10.853 5.107 1.00 0.00 A ATOM 205 HB1 ALA A 15 -14.367 10.025 6.035 1.00 0.00 A ATOM 206 HB2 ALA A 15 -14.741 9.171 4.519 1.00 0.00 A ATOM 207 HB3 ALA A 15 -13.489 10.435 4.560 1.00 0.00 A ATOM 208 N ALA A 15 -15.735 11.265 3.200 1.00 0.00 A ATOM 209 O ALA A 15 -15.814 12.958 6.210 1.00 0.00 A ATOM 210 C VAL A 16 -15.154 15.540 5.094 1.00 0.00 A ATOM 211 CA VAL A 16 -13.899 14.655 5.064 1.00 0.00 A ATOM 212 CB VAL A 16 -12.794 15.284 4.179 1.00 0.00 A ATOM 213 CG1 VAL A 16 -12.588 16.778 4.472 1.00 0.00 A ATOM 214 CG2 VAL A 16 -11.448 14.569 4.387 1.00 0.00 A ATOM 215 HN VAL A 16 -13.758 12.871 3.839 1.00 0.00 A ATOM 216 HA VAL A 16 -13.514 14.588 6.083 1.00 0.00 A ATOM 217 HB VAL A 16 -13.078 15.176 3.132 1.00 0.00 A ATOM 218 HG11 VAL A 16 -13.471 17.340 4.173 1.00 0.00 A ATOM 219 HG12 VAL A 16 -12.408 16.928 5.534 1.00 0.00 A ATOM 220 HG13 VAL A 16 -11.736 17.163 3.909 1.00 0.00 A ATOM 221 HG21 VAL A 16 -10.688 15.017 3.744 1.00 0.00 A ATOM 222 HG22 VAL A 16 -11.133 14.662 5.425 1.00 0.00 A ATOM 223 HG23 VAL A 16 -11.531 13.516 4.130 1.00 0.00 A ATOM 224 N VAL A 16 -14.238 13.283 4.640 1.00 0.00 A ATOM 225 O VAL A 16 -15.418 16.183 6.108 1.00 0.00 A ATOM 226 C LYS A 17 -18.229 15.816 5.099 1.00 0.00 A ATOM 227 CA LYS A 17 -17.253 16.255 3.989 1.00 0.00 A ATOM 228 CB LYS A 17 -17.855 16.100 2.580 1.00 0.00 A ATOM 229 CD LYS A 17 -19.628 16.967 0.942 1.00 0.00 A ATOM 230 CE LYS A 17 -20.044 15.575 0.437 1.00 0.00 A ATOM 231 CG LYS A 17 -19.133 16.939 2.395 1.00 0.00 A ATOM 232 HN LYS A 17 -15.714 14.991 3.217 1.00 0.00 A ATOM 233 HA LYS A 17 -17.046 17.315 4.151 1.00 0.00 A ATOM 234 HB2 LYS A 17 -17.116 16.434 1.846 1.00 0.00 A ATOM 235 HB1 LYS A 17 -18.076 15.050 2.392 1.00 0.00 A ATOM 236 HD2 LYS A 17 -20.489 17.636 0.888 1.00 0.00 A ATOM 237 HD1 LYS A 17 -18.839 17.370 0.305 1.00 0.00 A ATOM 238 HE2 LYS A 17 -19.172 14.914 0.457 1.00 0.00 A ATOM 239 HE1 LYS A 17 -20.794 15.163 1.120 1.00 0.00 A ATOM 240 HG2 LYS A 17 -19.927 16.545 3.030 1.00 0.00 A ATOM 241 HG1 LYS A 17 -18.926 17.966 2.700 1.00 0.00 A ATOM 242 HZ1 LYS A 17 -19.920 16.001 -1.599 1.00 0.00 A ATOM 243 HZ2 LYS A 17 -20.874 14.713 -1.264 1.00 0.00 A ATOM 244 HZ3 LYS A 17 -21.419 16.224 -0.982 1.00 0.00 A ATOM 245 N LYS A 17 -15.981 15.522 4.040 1.00 0.00 A ATOM 246 NZ LYS A 17 -20.599 15.634 -0.943 1.00 0.00 A ATOM 247 O LYS A 17 -18.786 16.673 5.786 1.00 0.00 A ATOM 248 C GLU A 18 -18.642 14.418 7.831 1.00 0.00 A ATOM 249 CA GLU A 18 -19.192 14.002 6.454 1.00 0.00 A ATOM 250 CB GLU A 18 -19.382 12.480 6.359 1.00 0.00 A ATOM 251 CD GLU A 18 -20.752 10.613 5.337 1.00 0.00 A ATOM 252 CG GLU A 18 -20.393 12.105 5.269 1.00 0.00 A ATOM 253 HN GLU A 18 -17.924 13.845 4.723 1.00 0.00 A ATOM 254 HA GLU A 18 -20.183 14.452 6.371 1.00 0.00 A ATOM 255 HB2 GLU A 18 -18.427 11.991 6.166 1.00 0.00 A ATOM 256 HB1 GLU A 18 -19.775 12.126 7.316 1.00 0.00 A ATOM 257 HG2 GLU A 18 -21.301 12.696 5.405 1.00 0.00 A ATOM 258 HG1 GLU A 18 -19.984 12.344 4.288 1.00 0.00 A ATOM 259 N GLU A 18 -18.376 14.510 5.346 1.00 0.00 A ATOM 260 O GLU A 18 -19.426 14.852 8.670 1.00 0.00 A ATOM 261 OE1 GLU A 18 -20.068 9.788 4.688 1.00 0.00 A ATOM 262 OE2 GLU A 18 -21.738 10.266 6.032 1.00 0.00 A ATOM 263 C VAL A 19 -17.087 16.418 9.469 1.00 0.00 A ATOM 264 CA VAL A 19 -16.709 14.943 9.290 1.00 0.00 A ATOM 265 CB VAL A 19 -15.171 14.796 9.321 1.00 0.00 A ATOM 266 CG1 VAL A 19 -14.583 15.364 10.627 1.00 0.00 A ATOM 267 CG2 VAL A 19 -14.692 13.340 9.223 1.00 0.00 A ATOM 268 HN VAL A 19 -16.720 13.965 7.352 1.00 0.00 A ATOM 269 HA VAL A 19 -17.101 14.397 10.147 1.00 0.00 A ATOM 270 HB VAL A 19 -14.757 15.342 8.478 1.00 0.00 A ATOM 271 HG11 VAL A 19 -15.052 14.885 11.485 1.00 0.00 A ATOM 272 HG12 VAL A 19 -13.510 15.185 10.665 1.00 0.00 A ATOM 273 HG13 VAL A 19 -14.759 16.437 10.689 1.00 0.00 A ATOM 274 HG21 VAL A 19 -14.685 12.885 10.211 1.00 0.00 A ATOM 275 HG22 VAL A 19 -15.334 12.738 8.588 1.00 0.00 A ATOM 276 HG23 VAL A 19 -13.679 13.319 8.825 1.00 0.00 A ATOM 277 N VAL A 19 -17.322 14.395 8.060 1.00 0.00 A ATOM 278 O VAL A 19 -17.471 16.807 10.568 1.00 0.00 A ATOM 279 C CYS A 20 -18.760 18.942 9.045 1.00 0.00 A ATOM 280 CA CYS A 20 -17.353 18.664 8.487 1.00 0.00 A ATOM 281 CB CYS A 20 -17.149 19.318 7.112 1.00 0.00 A ATOM 282 HN CYS A 20 -16.730 16.854 7.525 1.00 0.00 A ATOM 283 HA CYS A 20 -16.657 19.134 9.181 1.00 0.00 A ATOM 284 HB2 CYS A 20 -17.756 18.829 6.349 1.00 0.00 A ATOM 285 HB1 CYS A 20 -17.458 20.365 7.165 1.00 0.00 A ATOM 286 HG CYS A 20 -15.238 17.930 6.679 1.00 0.00 A ATOM 287 N CYS A 20 -17.040 17.233 8.409 1.00 0.00 A ATOM 288 O CYS A 20 -18.906 19.809 9.908 1.00 0.00 A ATOM 289 SG CYS A 20 -15.393 19.260 6.669 1.00 0.00 A ATOM 290 C GLU A 21 -21.445 17.627 10.418 1.00 0.00 A ATOM 291 CA GLU A 21 -21.155 18.361 9.090 1.00 0.00 A ATOM 292 CB GLU A 21 -22.171 17.984 7.995 1.00 0.00 A ATOM 293 CD GLU A 21 -23.178 16.259 6.448 1.00 0.00 A ATOM 294 CG GLU A 21 -22.130 16.519 7.537 1.00 0.00 A ATOM 295 HN GLU A 21 -19.584 17.478 7.917 1.00 0.00 A ATOM 296 HA GLU A 21 -21.308 19.424 9.288 1.00 0.00 A ATOM 297 HB2 GLU A 21 -23.172 18.203 8.370 1.00 0.00 A ATOM 298 HB1 GLU A 21 -21.996 18.625 7.128 1.00 0.00 A ATOM 299 HG2 GLU A 21 -21.141 16.299 7.146 1.00 0.00 A ATOM 300 HG1 GLU A 21 -22.321 15.859 8.385 1.00 0.00 A ATOM 301 N GLU A 21 -19.777 18.191 8.610 1.00 0.00 A ATOM 302 O GLU A 21 -22.191 18.149 11.249 1.00 0.00 A ATOM 303 OE1 GLU A 21 -24.355 15.984 6.787 1.00 0.00 A ATOM 304 OE2 GLU A 21 -22.835 16.322 5.243 1.00 0.00 A ATOM 305 C LYS A 22 -20.387 16.153 13.102 1.00 0.00 A ATOM 306 CA LYS A 22 -21.136 15.636 11.856 1.00 0.00 A ATOM 307 CB LYS A 22 -20.798 14.165 11.534 1.00 0.00 A ATOM 308 CD LYS A 22 -20.718 12.659 13.646 1.00 0.00 A ATOM 309 CE LYS A 22 -21.622 11.807 14.550 1.00 0.00 A ATOM 310 CG LYS A 22 -21.516 13.126 12.418 1.00 0.00 A ATOM 311 HN LYS A 22 -20.269 16.037 9.934 1.00 0.00 A ATOM 312 HA LYS A 22 -22.205 15.705 12.072 1.00 0.00 A ATOM 313 HB2 LYS A 22 -21.122 13.969 10.510 1.00 0.00 A ATOM 314 HB1 LYS A 22 -19.717 14.021 11.568 1.00 0.00 A ATOM 315 HD2 LYS A 22 -19.875 12.049 13.308 1.00 0.00 A ATOM 316 HD1 LYS A 22 -20.350 13.521 14.204 1.00 0.00 A ATOM 317 HE2 LYS A 22 -22.490 12.405 14.844 1.00 0.00 A ATOM 318 HE1 LYS A 22 -21.989 10.952 13.976 1.00 0.00 A ATOM 319 HG2 LYS A 22 -22.477 13.531 12.740 1.00 0.00 A ATOM 320 HG1 LYS A 22 -21.724 12.244 11.807 1.00 0.00 A ATOM 321 HZ1 LYS A 22 -21.523 10.776 16.343 1.00 0.00 A ATOM 322 HZ2 LYS A 22 -20.113 10.752 15.519 1.00 0.00 A ATOM 323 HZ3 LYS A 22 -20.575 12.104 16.325 1.00 0.00 A ATOM 324 N LYS A 22 -20.855 16.449 10.658 1.00 0.00 A ATOM 325 NZ LYS A 22 -20.906 11.329 15.765 1.00 0.00 A ATOM 326 O LYS A 22 -20.961 16.240 14.191 1.00 0.00 A ATOM 327 C PHE A 23 -18.430 18.626 14.112 1.00 0.00 A ATOM 328 CA PHE A 23 -18.240 17.100 13.957 1.00 0.00 A ATOM 329 CB PHE A 23 -16.789 16.757 13.585 1.00 0.00 A ATOM 330 CD1 PHE A 23 -15.622 15.755 15.581 1.00 0.00 A ATOM 331 CD2 PHE A 23 -15.066 18.036 14.934 1.00 0.00 A ATOM 332 CE1 PHE A 23 -14.689 15.824 16.627 1.00 0.00 A ATOM 333 CE2 PHE A 23 -14.138 18.107 15.987 1.00 0.00 A ATOM 334 CG PHE A 23 -15.806 16.857 14.728 1.00 0.00 A ATOM 335 CZ PHE A 23 -13.948 17.003 16.835 1.00 0.00 A ATOM 336 HN PHE A 23 -18.701 16.360 12.013 1.00 0.00 A ATOM 337 HA PHE A 23 -18.465 16.641 14.921 1.00 0.00 A ATOM 338 HB2 PHE A 23 -16.750 15.734 13.203 1.00 0.00 A ATOM 339 HB1 PHE A 23 -16.457 17.417 12.784 1.00 0.00 A ATOM 340 HD1 PHE A 23 -16.192 14.850 15.430 1.00 0.00 A ATOM 341 HD2 PHE A 23 -15.210 18.889 14.288 1.00 0.00 A ATOM 342 HE1 PHE A 23 -14.548 14.965 17.264 1.00 0.00 A ATOM 343 HE2 PHE A 23 -13.572 19.014 16.141 1.00 0.00 A ATOM 344 HZ PHE A 23 -13.235 17.065 17.643 1.00 0.00 A ATOM 345 N PHE A 23 -19.110 16.515 12.928 1.00 0.00 A ATOM 346 O PHE A 23 -18.118 19.166 15.171 1.00 0.00 A ATOM 347 C GLU A 24 -17.872 21.539 12.884 1.00 0.00 A ATOM 348 CA GLU A 24 -19.194 20.749 12.984 1.00 0.00 A ATOM 349 CB GLU A 24 -20.125 21.271 14.100 1.00 0.00 A ATOM 350 CD GLU A 24 -22.421 21.192 15.161 1.00 0.00 A ATOM 351 CG GLU A 24 -21.494 20.575 14.104 1.00 0.00 A ATOM 352 HN GLU A 24 -19.144 18.762 12.237 1.00 0.00 A ATOM 353 HA GLU A 24 -19.723 20.927 12.047 1.00 0.00 A ATOM 354 HB2 GLU A 24 -19.660 21.159 15.077 1.00 0.00 A ATOM 355 HB1 GLU A 24 -20.283 22.337 13.934 1.00 0.00 A ATOM 356 HG2 GLU A 24 -21.950 20.671 13.117 1.00 0.00 A ATOM 357 HG1 GLU A 24 -21.363 19.512 14.313 1.00 0.00 A ATOM 358 N GLU A 24 -18.939 19.298 13.068 1.00 0.00 A ATOM 359 O GLU A 24 -17.440 22.210 13.830 1.00 0.00 A ATOM 360 OE1 GLU A 24 -23.133 22.180 14.851 1.00 0.00 A ATOM 361 OE2 GLU A 24 -22.451 20.696 16.313 1.00 0.00 A ATOM 362 C CYS A 25 -15.636 22.177 9.921 1.00 0.00 A ATOM 363 CA CYS A 25 -15.874 21.968 11.437 1.00 0.00 A ATOM 364 CB CYS A 25 -14.833 21.034 12.085 1.00 0.00 A ATOM 365 HN CYS A 25 -17.660 20.902 10.983 1.00 0.00 A ATOM 366 HA CYS A 25 -15.776 22.953 11.901 1.00 0.00 A ATOM 367 HB2 CYS A 25 -13.839 21.485 12.022 1.00 0.00 A ATOM 368 HB1 CYS A 25 -15.074 20.899 13.143 1.00 0.00 A ATOM 369 HG CYS A 25 -13.875 18.840 11.998 1.00 0.00 A ATOM 370 N CYS A 25 -17.218 21.440 11.722 1.00 0.00 A ATOM 371 O CYS A 25 -16.529 21.915 9.109 1.00 0.00 A ATOM 372 SG CYS A 25 -14.824 19.421 11.251 1.00 0.00 A ATOM 373 C THR A 26 -13.099 21.834 7.619 1.00 0.00 A ATOM 374 CA THR A 26 -14.032 22.923 8.146 1.00 0.00 A ATOM 375 CB THR A 26 -13.375 24.304 8.005 1.00 0.00 A ATOM 376 CG2 THR A 26 -14.298 25.440 8.454 1.00 0.00 A ATOM 377 HN THR A 26 -13.778 22.891 10.272 1.00 0.00 A ATOM 378 HA THR A 26 -14.922 22.916 7.513 1.00 0.00 A ATOM 379 HB THR A 26 -13.124 24.467 6.954 1.00 0.00 A ATOM 380 HG1 THR A 26 -12.440 24.206 9.703 1.00 0.00 A ATOM 381 HG21 THR A 26 -15.238 25.392 7.901 1.00 0.00 A ATOM 382 HG22 THR A 26 -14.503 25.373 9.522 1.00 0.00 A ATOM 383 HG23 THR A 26 -13.819 26.397 8.247 1.00 0.00 A ATOM 384 N THR A 26 -14.446 22.662 9.540 1.00 0.00 A ATOM 385 O THR A 26 -12.376 21.194 8.385 1.00 0.00 A ATOM 386 OG1 THR A 26 -12.194 24.362 8.763 1.00 0.00 A ATOM 387 C GLU A 27 -10.781 20.753 6.016 1.00 0.00 A ATOM 388 CA GLU A 27 -12.258 20.625 5.631 1.00 0.00 A ATOM 389 CB GLU A 27 -12.402 20.707 4.101 1.00 0.00 A ATOM 390 CD GLU A 27 -13.890 20.607 2.065 1.00 0.00 A ATOM 391 CG GLU A 27 -13.836 20.504 3.595 1.00 0.00 A ATOM 392 HN GLU A 27 -13.684 22.224 5.722 1.00 0.00 A ATOM 393 HA GLU A 27 -12.605 19.643 5.958 1.00 0.00 A ATOM 394 HB2 GLU A 27 -12.040 21.677 3.759 1.00 0.00 A ATOM 395 HB1 GLU A 27 -11.774 19.933 3.658 1.00 0.00 A ATOM 396 HG2 GLU A 27 -14.196 19.524 3.907 1.00 0.00 A ATOM 397 HG1 GLU A 27 -14.497 21.257 4.028 1.00 0.00 A ATOM 398 N GLU A 27 -13.067 21.660 6.293 1.00 0.00 A ATOM 399 O GLU A 27 -10.145 19.760 6.362 1.00 0.00 A ATOM 400 OE1 GLU A 27 -13.694 19.578 1.375 1.00 0.00 A ATOM 401 OE2 GLU A 27 -14.134 21.720 1.539 1.00 0.00 A ATOM 402 C SER A 28 -8.499 21.769 7.833 1.00 0.00 A ATOM 403 CA SER A 28 -8.855 22.256 6.418 1.00 0.00 A ATOM 404 CB SER A 28 -8.580 23.767 6.320 1.00 0.00 A ATOM 405 HN SER A 28 -10.807 22.758 5.723 1.00 0.00 A ATOM 406 HA SER A 28 -8.193 21.743 5.717 1.00 0.00 A ATOM 407 HB2 SER A 28 -9.161 24.289 7.085 1.00 0.00 A ATOM 408 HB1 SER A 28 -7.522 23.948 6.510 1.00 0.00 A ATOM 409 HG SER A 28 -8.716 25.227 5.014 1.00 0.00 A ATOM 410 N SER A 28 -10.250 21.979 6.052 1.00 0.00 A ATOM 411 O SER A 28 -7.378 21.311 8.051 1.00 0.00 A ATOM 412 OG SER A 28 -8.925 24.279 5.038 1.00 0.00 A ATOM 413 C GLU A 29 -9.209 19.754 10.131 1.00 0.00 A ATOM 414 CA GLU A 29 -9.243 21.289 10.140 1.00 0.00 A ATOM 415 CB GLU A 29 -10.355 21.782 11.079 1.00 0.00 A ATOM 416 CD GLU A 29 -11.584 23.768 12.022 1.00 0.00 A ATOM 417 CG GLU A 29 -10.293 23.290 11.344 1.00 0.00 A ATOM 418 HN GLU A 29 -10.365 22.148 8.525 1.00 0.00 A ATOM 419 HA GLU A 29 -8.288 21.648 10.525 1.00 0.00 A ATOM 420 HB2 GLU A 29 -11.325 21.523 10.659 1.00 0.00 A ATOM 421 HB1 GLU A 29 -10.265 21.271 12.037 1.00 0.00 A ATOM 422 HG2 GLU A 29 -9.432 23.502 11.980 1.00 0.00 A ATOM 423 HG1 GLU A 29 -10.162 23.831 10.408 1.00 0.00 A ATOM 424 N GLU A 29 -9.444 21.812 8.783 1.00 0.00 A ATOM 425 O GLU A 29 -8.340 19.154 10.767 1.00 0.00 A ATOM 426 OE1 GLU A 29 -12.616 23.888 11.317 1.00 0.00 A ATOM 427 OE2 GLU A 29 -11.568 24.025 13.248 1.00 0.00 A ATOM 428 C VAL A 30 -8.857 17.135 8.581 1.00 0.00 A ATOM 429 CA VAL A 30 -10.145 17.646 9.233 1.00 0.00 A ATOM 430 CB VAL A 30 -11.368 17.167 8.423 1.00 0.00 A ATOM 431 CG1 VAL A 30 -11.435 15.632 8.365 1.00 0.00 A ATOM 432 CG2 VAL A 30 -12.674 17.699 9.030 1.00 0.00 A ATOM 433 HN VAL A 30 -10.764 19.681 8.837 1.00 0.00 A ATOM 434 HA VAL A 30 -10.213 17.213 10.230 1.00 0.00 A ATOM 435 HB VAL A 30 -11.292 17.547 7.406 1.00 0.00 A ATOM 436 HG11 VAL A 30 -11.431 15.216 9.372 1.00 0.00 A ATOM 437 HG12 VAL A 30 -12.346 15.323 7.855 1.00 0.00 A ATOM 438 HG13 VAL A 30 -10.585 15.233 7.812 1.00 0.00 A ATOM 439 HG21 VAL A 30 -13.527 17.299 8.485 1.00 0.00 A ATOM 440 HG22 VAL A 30 -12.735 17.416 10.080 1.00 0.00 A ATOM 441 HG23 VAL A 30 -12.716 18.781 8.958 1.00 0.00 A ATOM 442 N VAL A 30 -10.110 19.114 9.375 1.00 0.00 A ATOM 443 O VAL A 30 -8.224 16.217 9.103 1.00 0.00 A ATOM 444 C MET A 31 -5.961 17.670 7.598 1.00 0.00 A ATOM 445 CA MET A 31 -7.215 17.405 6.758 1.00 0.00 A ATOM 446 CB MET A 31 -7.146 18.147 5.414 1.00 0.00 A ATOM 447 CE MET A 31 -6.782 17.397 2.129 1.00 0.00 A ATOM 448 CG MET A 31 -8.263 17.688 4.464 1.00 0.00 A ATOM 449 HN MET A 31 -9.014 18.513 7.100 1.00 0.00 A ATOM 450 HA MET A 31 -7.225 16.335 6.548 1.00 0.00 A ATOM 451 HB2 MET A 31 -7.222 19.224 5.577 1.00 0.00 A ATOM 452 HB1 MET A 31 -6.179 17.935 4.951 1.00 0.00 A ATOM 453 HE1 MET A 31 -6.624 17.649 1.080 1.00 0.00 A ATOM 454 HE2 MET A 31 -5.875 17.625 2.689 1.00 0.00 A ATOM 455 HE3 MET A 31 -6.994 16.329 2.206 1.00 0.00 A ATOM 456 HG2 MET A 31 -8.255 16.599 4.405 1.00 0.00 A ATOM 457 HG1 MET A 31 -9.223 17.983 4.889 1.00 0.00 A ATOM 458 N MET A 31 -8.444 17.757 7.471 1.00 0.00 A ATOM 459 O MET A 31 -5.056 16.844 7.570 1.00 0.00 A ATOM 460 SD MET A 31 -8.176 18.355 2.781 1.00 0.00 A ATOM 461 C ASN A 32 -4.349 17.875 10.136 1.00 0.00 A ATOM 462 CA ASN A 32 -4.745 19.056 9.233 1.00 0.00 A ATOM 463 CB ASN A 32 -5.007 20.328 10.054 1.00 0.00 A ATOM 464 CG ASN A 32 -3.859 20.621 11.018 1.00 0.00 A ATOM 465 HN ASN A 32 -6.668 19.414 8.368 1.00 0.00 A ATOM 466 HA ASN A 32 -3.897 19.252 8.576 1.00 0.00 A ATOM 467 HB2 ASN A 32 -5.112 21.179 9.379 1.00 0.00 A ATOM 468 HB1 ASN A 32 -5.932 20.223 10.619 1.00 0.00 A ATOM 469 HD21 ASN A 32 -4.896 19.940 12.630 1.00 0.00 A ATOM 470 HD22 ASN A 32 -3.272 20.521 12.943 1.00 0.00 A ATOM 471 N ASN A 32 -5.906 18.746 8.392 1.00 0.00 A ATOM 472 ND2 ASN A 32 -4.021 20.321 12.297 1.00 0.00 A ATOM 473 O ASN A 32 -3.216 17.404 10.057 1.00 0.00 A ATOM 474 OD1 ASN A 32 -2.797 21.081 10.619 1.00 0.00 A ATOM 475 C SER A 33 -4.601 14.907 11.153 1.00 0.00 A ATOM 476 CA SER A 33 -4.930 16.234 11.865 1.00 0.00 A ATOM 477 CB SER A 33 -6.051 16.009 12.884 1.00 0.00 A ATOM 478 HN SER A 33 -6.193 17.746 10.993 1.00 0.00 A ATOM 479 HA SER A 33 -4.042 16.516 12.432 1.00 0.00 A ATOM 480 HB2 SER A 33 -6.960 15.697 12.367 1.00 0.00 A ATOM 481 HB1 SER A 33 -5.740 15.214 13.567 1.00 0.00 A ATOM 482 HG SER A 33 -6.842 16.967 14.407 1.00 0.00 A ATOM 483 N SER A 33 -5.264 17.338 10.946 1.00 0.00 A ATOM 484 O SER A 33 -3.984 14.024 11.750 1.00 0.00 A ATOM 485 OG SER A 33 -6.296 17.196 13.616 1.00 0.00 A ATOM 486 C LEU A 34 -3.331 13.785 8.271 1.00 0.00 A ATOM 487 CA LEU A 34 -4.663 13.620 9.031 1.00 0.00 A ATOM 488 CB LEU A 34 -5.849 13.412 8.065 1.00 0.00 A ATOM 489 CD1 LEU A 34 -8.338 13.131 7.778 1.00 0.00 A ATOM 490 CD2 LEU A 34 -7.110 11.582 9.321 1.00 0.00 A ATOM 491 CG LEU A 34 -7.167 13.011 8.762 1.00 0.00 A ATOM 492 HN LEU A 34 -5.457 15.550 9.436 1.00 0.00 A ATOM 493 HA LEU A 34 -4.547 12.733 9.653 1.00 0.00 A ATOM 494 HB2 LEU A 34 -6.013 14.338 7.514 1.00 0.00 A ATOM 495 HB1 LEU A 34 -5.591 12.639 7.336 1.00 0.00 A ATOM 496 HD11 LEU A 34 -8.355 14.125 7.331 1.00 0.00 A ATOM 497 HD12 LEU A 34 -8.249 12.384 6.989 1.00 0.00 A ATOM 498 HD13 LEU A 34 -9.273 12.987 8.313 1.00 0.00 A ATOM 499 HD21 LEU A 34 -8.055 11.340 9.805 1.00 0.00 A ATOM 500 HD22 LEU A 34 -6.929 10.870 8.516 1.00 0.00 A ATOM 501 HD23 LEU A 34 -6.314 11.497 10.062 1.00 0.00 A ATOM 502 HG LEU A 34 -7.364 13.695 9.586 1.00 0.00 A ATOM 503 N LEU A 34 -4.973 14.777 9.874 1.00 0.00 A ATOM 504 O LEU A 34 -2.728 12.783 7.881 1.00 0.00 A ATOM 505 C TYR A 35 -0.481 15.864 7.989 1.00 0.00 A ATOM 506 CA TYR A 35 -1.712 15.357 7.208 1.00 0.00 A ATOM 507 CB TYR A 35 -2.177 16.411 6.191 1.00 0.00 A ATOM 508 CD1 TYR A 35 -0.199 17.370 4.915 1.00 0.00 A ATOM 509 CD2 TYR A 35 -1.657 15.764 3.807 1.00 0.00 A ATOM 510 CE1 TYR A 35 0.586 17.464 3.750 1.00 0.00 A ATOM 511 CE2 TYR A 35 -0.880 15.854 2.641 1.00 0.00 A ATOM 512 CG TYR A 35 -1.316 16.514 4.949 1.00 0.00 A ATOM 513 CZ TYR A 35 0.256 16.694 2.612 1.00 0.00 A ATOM 514 HN TYR A 35 -3.438 15.793 8.389 1.00 0.00 A ATOM 515 HA TYR A 35 -1.407 14.468 6.653 1.00 0.00 A ATOM 516 HB2 TYR A 35 -3.185 16.159 5.860 1.00 0.00 A ATOM 517 HB1 TYR A 35 -2.236 17.386 6.678 1.00 0.00 A ATOM 518 HD1 TYR A 35 0.059 17.958 5.784 1.00 0.00 A ATOM 519 HD2 TYR A 35 -2.524 15.117 3.826 1.00 0.00 A ATOM 520 HE1 TYR A 35 1.447 18.118 3.726 1.00 0.00 A ATOM 521 HE2 TYR A 35 -1.157 15.289 1.767 1.00 0.00 A ATOM 522 HH TYR A 35 0.765 16.114 0.828 1.00 0.00 A ATOM 523 N TYR A 35 -2.864 15.025 8.066 1.00 0.00 A ATOM 524 O TYR A 35 0.654 15.513 7.656 1.00 0.00 A ATOM 525 OH TYR A 35 1.030 16.761 1.494 1.00 0.00 A ATOM 526 C SER A 36 0.232 17.188 11.339 1.00 0.00 A ATOM 527 CA SER A 36 0.346 17.363 9.810 1.00 0.00 A ATOM 528 CB SER A 36 0.299 18.870 9.501 1.00 0.00 A ATOM 529 HN SER A 36 -1.665 16.918 9.219 1.00 0.00 A ATOM 530 HA SER A 36 1.330 16.983 9.538 1.00 0.00 A ATOM 531 HB2 SER A 36 -0.676 19.266 9.799 1.00 0.00 A ATOM 532 HB1 SER A 36 1.072 19.377 10.086 1.00 0.00 A ATOM 533 HG SER A 36 0.516 20.097 7.993 1.00 0.00 A ATOM 534 N SER A 36 -0.702 16.668 9.033 1.00 0.00 A ATOM 535 O SER A 36 1.221 17.405 12.045 1.00 0.00 A ATOM 536 OG SER A 36 0.517 19.137 8.123 1.00 0.00 A ATOM 537 C GLY A 37 -0.845 14.936 13.494 1.00 0.00 A ATOM 538 CA GLY A 37 -1.137 16.421 13.266 1.00 0.00 A ATOM 539 HN GLY A 37 -1.726 16.661 11.232 1.00 0.00 A ATOM 540 HA2 GLY A 37 -0.466 16.993 13.908 1.00 0.00 A ATOM 541 HA1 GLY A 37 -2.161 16.630 13.563 1.00 0.00 A ATOM 542 N GLY A 37 -0.941 16.789 11.858 1.00 0.00 A ATOM 543 O GLY A 37 0.197 14.425 13.079 1.00 0.00 A ATOM 544 C ASP A 38 -3.060 12.144 14.464 1.00 0.00 A ATOM 545 CA ASP A 38 -1.667 12.821 14.492 1.00 0.00 A ATOM 546 CB ASP A 38 -1.001 12.696 15.869 1.00 0.00 A ATOM 547 CG ASP A 38 -0.759 11.237 16.274 1.00 0.00 A ATOM 548 HN ASP A 38 -2.607 14.721 14.462 1.00 0.00 A ATOM 549 HA ASP A 38 -1.011 12.347 13.763 1.00 0.00 A ATOM 550 HB2 ASP A 38 -0.047 13.225 15.841 1.00 0.00 A ATOM 551 HB1 ASP A 38 -1.630 13.180 16.620 1.00 0.00 A ATOM 552 N ASP A 38 -1.767 14.246 14.165 1.00 0.00 A ATOM 553 O ASP A 38 -4.028 12.767 14.914 1.00 0.00 A ATOM 554 OD1 ASP A 38 -1.725 10.582 16.728 1.00 0.00 A ATOM 555 OD2 ASP A 38 0.390 10.755 16.138 1.00 0.00 A ATOM 556 C PRO A 39 -5.257 10.011 15.216 1.00 0.00 A ATOM 557 CA PRO A 39 -4.447 10.143 13.912 1.00 0.00 A ATOM 558 CB PRO A 39 -4.077 8.752 13.387 1.00 0.00 A ATOM 559 CD PRO A 39 -2.136 10.123 13.310 1.00 0.00 A ATOM 560 CG PRO A 39 -2.843 9.016 12.535 1.00 0.00 A ATOM 561 HA PRO A 39 -5.063 10.636 13.166 1.00 0.00 A ATOM 562 HB2 PRO A 39 -3.806 8.098 14.218 1.00 0.00 A ATOM 563 HB1 PRO A 39 -4.889 8.311 12.807 1.00 0.00 A ATOM 564 HD2 PRO A 39 -1.466 9.683 14.049 1.00 0.00 A ATOM 565 HD1 PRO A 39 -1.570 10.738 12.608 1.00 0.00 A ATOM 566 HG2 PRO A 39 -2.219 8.125 12.438 1.00 0.00 A ATOM 567 HG1 PRO A 39 -3.147 9.387 11.554 1.00 0.00 A ATOM 568 N PRO A 39 -3.184 10.884 13.984 1.00 0.00 A ATOM 569 O PRO A 39 -6.435 9.658 15.159 1.00 0.00 A ATOM 570 C GLN A 40 -6.028 11.467 18.101 1.00 0.00 A ATOM 571 CA GLN A 40 -5.288 10.172 17.699 1.00 0.00 A ATOM 572 CB GLN A 40 -4.220 9.824 18.748 1.00 0.00 A ATOM 573 CD GLN A 40 -2.311 8.260 19.353 1.00 0.00 A ATOM 574 CG GLN A 40 -3.579 8.443 18.517 1.00 0.00 A ATOM 575 HN GLN A 40 -3.680 10.581 16.355 1.00 0.00 A ATOM 576 HA GLN A 40 -6.034 9.375 17.686 1.00 0.00 A ATOM 577 HB2 GLN A 40 -3.453 10.600 18.740 1.00 0.00 A ATOM 578 HB1 GLN A 40 -4.673 9.823 19.740 1.00 0.00 A ATOM 579 HE21 GLN A 40 -1.265 9.489 18.142 1.00 0.00 A ATOM 580 HE22 GLN A 40 -0.373 8.791 19.507 1.00 0.00 A ATOM 581 HG2 GLN A 40 -4.297 7.665 18.772 1.00 0.00 A ATOM 582 HG1 GLN A 40 -3.304 8.321 17.468 1.00 0.00 A ATOM 583 N GLN A 40 -4.649 10.270 16.379 1.00 0.00 A ATOM 584 NE2 GLN A 40 -1.220 8.893 18.971 1.00 0.00 A ATOM 585 O GLN A 40 -6.747 11.479 19.103 1.00 0.00 A ATOM 586 OE1 GLN A 40 -2.279 7.559 20.358 1.00 0.00 A ATOM 587 C ASP A 41 -8.112 13.624 17.136 1.00 0.00 A ATOM 588 CA ASP A 41 -6.628 13.799 17.516 1.00 0.00 A ATOM 589 CB ASP A 41 -5.975 14.907 16.683 1.00 0.00 A ATOM 590 CG ASP A 41 -6.772 16.211 16.766 1.00 0.00 A ATOM 591 HN ASP A 41 -5.278 12.485 16.519 1.00 0.00 A ATOM 592 HA ASP A 41 -6.575 14.094 18.564 1.00 0.00 A ATOM 593 HB2 ASP A 41 -4.956 15.072 17.039 1.00 0.00 A ATOM 594 HB1 ASP A 41 -5.923 14.586 15.644 1.00 0.00 A ATOM 595 N ASP A 41 -5.870 12.557 17.341 1.00 0.00 A ATOM 596 O ASP A 41 -8.451 12.880 16.214 1.00 0.00 A ATOM 597 OD1 ASP A 41 -6.657 16.921 17.792 1.00 0.00 A ATOM 598 OD2 ASP A 41 -7.535 16.487 15.811 1.00 0.00 A ATOM 599 C GLN A 42 -10.970 14.359 16.256 1.00 0.00 A ATOM 600 CA GLN A 42 -10.457 14.199 17.698 1.00 0.00 A ATOM 601 CB GLN A 42 -11.167 15.195 18.633 1.00 0.00 A ATOM 602 CD GLN A 42 -11.718 15.853 21.030 1.00 0.00 A ATOM 603 CG GLN A 42 -10.885 14.937 20.127 1.00 0.00 A ATOM 604 HN GLN A 42 -8.652 14.980 18.530 1.00 0.00 A ATOM 605 HA GLN A 42 -10.731 13.190 18.016 1.00 0.00 A ATOM 606 HB2 GLN A 42 -10.872 16.213 18.374 1.00 0.00 A ATOM 607 HB1 GLN A 42 -12.243 15.099 18.478 1.00 0.00 A ATOM 608 HE21 GLN A 42 -10.556 17.481 20.668 1.00 0.00 A ATOM 609 HE22 GLN A 42 -11.923 17.717 21.746 1.00 0.00 A ATOM 610 HG2 GLN A 42 -11.124 13.899 20.360 1.00 0.00 A ATOM 611 HG1 GLN A 42 -9.829 15.101 20.343 1.00 0.00 A ATOM 612 N GLN A 42 -9.003 14.348 17.824 1.00 0.00 A ATOM 613 NE2 GLN A 42 -11.366 17.120 21.152 1.00 0.00 A ATOM 614 O GLN A 42 -11.880 13.629 15.871 1.00 0.00 A ATOM 615 OE1 GLN A 42 -12.707 15.455 21.634 1.00 0.00 A ATOM 616 C LEU A 43 -10.381 14.205 13.147 1.00 0.00 A ATOM 617 CA LEU A 43 -10.763 15.412 14.019 1.00 0.00 A ATOM 618 CB LEU A 43 -10.112 16.707 13.494 1.00 0.00 A ATOM 619 CD1 LEU A 43 -9.762 19.142 14.122 1.00 0.00 A ATOM 620 CD2 LEU A 43 -11.971 18.390 13.198 1.00 0.00 A ATOM 621 CG LEU A 43 -10.765 17.984 14.061 1.00 0.00 A ATOM 622 HN LEU A 43 -9.593 15.780 15.782 1.00 0.00 A ATOM 623 HA LEU A 43 -11.850 15.507 13.956 1.00 0.00 A ATOM 624 HB2 LEU A 43 -9.052 16.689 13.742 1.00 0.00 A ATOM 625 HB1 LEU A 43 -10.176 16.732 12.406 1.00 0.00 A ATOM 626 HD11 LEU A 43 -8.941 18.883 14.790 1.00 0.00 A ATOM 627 HD12 LEU A 43 -9.363 19.343 13.132 1.00 0.00 A ATOM 628 HD13 LEU A 43 -10.251 20.041 14.500 1.00 0.00 A ATOM 629 HD21 LEU A 43 -12.455 19.262 13.637 1.00 0.00 A ATOM 630 HD22 LEU A 43 -11.646 18.631 12.185 1.00 0.00 A ATOM 631 HD23 LEU A 43 -12.688 17.573 13.150 1.00 0.00 A ATOM 632 HG LEU A 43 -11.110 17.799 15.079 1.00 0.00 A ATOM 633 N LEU A 43 -10.373 15.231 15.429 1.00 0.00 A ATOM 634 O LEU A 43 -11.125 13.834 12.239 1.00 0.00 A ATOM 635 C ALA A 44 -9.562 11.085 13.307 1.00 0.00 A ATOM 636 CA ALA A 44 -8.823 12.327 12.768 1.00 0.00 A ATOM 637 CB ALA A 44 -7.306 12.200 12.922 1.00 0.00 A ATOM 638 HN ALA A 44 -8.697 13.896 14.220 1.00 0.00 A ATOM 639 HA ALA A 44 -9.055 12.401 11.704 1.00 0.00 A ATOM 640 HB1 ALA A 44 -6.986 11.283 12.428 1.00 0.00 A ATOM 641 HB2 ALA A 44 -6.806 13.046 12.447 1.00 0.00 A ATOM 642 HB3 ALA A 44 -7.024 12.160 13.976 1.00 0.00 A ATOM 643 N ALA A 44 -9.248 13.557 13.440 1.00 0.00 A ATOM 644 O ALA A 44 -9.931 10.200 12.533 1.00 0.00 A ATOM 645 C VAL A 45 -12.129 10.117 14.642 1.00 0.00 A ATOM 646 CA VAL A 45 -10.717 10.036 15.237 1.00 0.00 A ATOM 647 CB VAL A 45 -10.730 10.175 16.775 1.00 0.00 A ATOM 648 CG1 VAL A 45 -11.806 9.316 17.461 1.00 0.00 A ATOM 649 CG2 VAL A 45 -9.361 9.779 17.358 1.00 0.00 A ATOM 650 HN VAL A 45 -9.413 11.759 15.198 1.00 0.00 A ATOM 651 HA VAL A 45 -10.309 9.055 14.994 1.00 0.00 A ATOM 652 HB VAL A 45 -10.922 11.217 17.025 1.00 0.00 A ATOM 653 HG11 VAL A 45 -12.802 9.644 17.164 1.00 0.00 A ATOM 654 HG12 VAL A 45 -11.673 8.268 17.194 1.00 0.00 A ATOM 655 HG13 VAL A 45 -11.727 9.421 18.545 1.00 0.00 A ATOM 656 HG21 VAL A 45 -9.164 8.723 17.166 1.00 0.00 A ATOM 657 HG22 VAL A 45 -8.571 10.373 16.905 1.00 0.00 A ATOM 658 HG23 VAL A 45 -9.352 9.954 18.434 1.00 0.00 A ATOM 659 N VAL A 45 -9.845 11.046 14.611 1.00 0.00 A ATOM 660 O VAL A 45 -12.676 9.079 14.280 1.00 0.00 A ATOM 661 C ALA A 46 -13.904 10.950 12.310 1.00 0.00 A ATOM 662 CA ALA A 46 -13.956 11.519 13.734 1.00 0.00 A ATOM 663 CB ALA A 46 -14.304 13.012 13.748 1.00 0.00 A ATOM 664 HN ALA A 46 -12.229 12.145 14.816 1.00 0.00 A ATOM 665 HA ALA A 46 -14.748 10.987 14.262 1.00 0.00 A ATOM 666 HB1 ALA A 46 -13.550 13.588 13.210 1.00 0.00 A ATOM 667 HB2 ALA A 46 -15.273 13.168 13.276 1.00 0.00 A ATOM 668 HB3 ALA A 46 -14.354 13.361 14.778 1.00 0.00 A ATOM 669 N ALA A 46 -12.690 11.319 14.447 1.00 0.00 A ATOM 670 O ALA A 46 -14.769 10.162 11.946 1.00 0.00 A ATOM 671 C TYR A 47 -12.608 9.156 10.191 1.00 0.00 A ATOM 672 CA TYR A 47 -12.651 10.696 10.186 1.00 0.00 A ATOM 673 CB TYR A 47 -11.386 11.332 9.598 1.00 0.00 A ATOM 674 CD1 TYR A 47 -11.404 11.369 7.058 1.00 0.00 A ATOM 675 CD2 TYR A 47 -9.931 9.801 8.207 1.00 0.00 A ATOM 676 CE1 TYR A 47 -10.882 10.951 5.818 1.00 0.00 A ATOM 677 CE2 TYR A 47 -9.406 9.379 6.971 1.00 0.00 A ATOM 678 CG TYR A 47 -10.923 10.801 8.255 1.00 0.00 A ATOM 679 CZ TYR A 47 -9.878 9.957 5.773 1.00 0.00 A ATOM 680 HN TYR A 47 -12.194 11.936 11.873 1.00 0.00 A ATOM 681 HA TYR A 47 -13.491 10.972 9.551 1.00 0.00 A ATOM 682 HB2 TYR A 47 -11.551 12.406 9.504 1.00 0.00 A ATOM 683 HB1 TYR A 47 -10.567 11.206 10.302 1.00 0.00 A ATOM 684 HD1 TYR A 47 -12.155 12.148 7.092 1.00 0.00 A ATOM 685 HD2 TYR A 47 -9.552 9.368 9.123 1.00 0.00 A ATOM 686 HE1 TYR A 47 -11.242 11.382 4.896 1.00 0.00 A ATOM 687 HE2 TYR A 47 -8.643 8.613 6.942 1.00 0.00 A ATOM 688 HH TYR A 47 -8.742 8.827 4.682 1.00 0.00 A ATOM 689 N TYR A 47 -12.865 11.260 11.529 1.00 0.00 A ATOM 690 O TYR A 47 -13.301 8.520 9.397 1.00 0.00 A ATOM 691 OH TYR A 47 -9.381 9.541 4.577 1.00 0.00 A ATOM 692 C HIS A 48 -13.230 6.476 11.613 1.00 0.00 A ATOM 693 CA HIS A 48 -11.842 7.077 11.277 1.00 0.00 A ATOM 694 CB HIS A 48 -10.785 6.725 12.339 1.00 0.00 A ATOM 695 CD2 HIS A 48 -10.162 4.339 11.611 1.00 0.00 A ATOM 696 CE1 HIS A 48 -10.564 3.243 13.469 1.00 0.00 A ATOM 697 CG HIS A 48 -10.608 5.240 12.541 1.00 0.00 A ATOM 698 HN HIS A 48 -11.316 9.115 11.746 1.00 0.00 A ATOM 699 HA HIS A 48 -11.533 6.640 10.325 1.00 0.00 A ATOM 700 HB2 HIS A 48 -9.825 7.145 12.034 1.00 0.00 A ATOM 701 HB1 HIS A 48 -11.054 7.185 13.292 1.00 0.00 A ATOM 702 HD1 HIS A 48 -11.166 4.916 14.583 1.00 0.00 A ATOM 703 HD2 HIS A 48 -9.873 4.577 10.594 1.00 0.00 A ATOM 704 HE1 HIS A 48 -10.652 2.453 14.208 1.00 0.00 A ATOM 705 N HIS A 48 -11.884 8.538 11.129 1.00 0.00 A ATOM 706 ND1 HIS A 48 -10.853 4.536 13.700 1.00 0.00 A ATOM 707 NE2 HIS A 48 -10.138 3.069 12.203 1.00 0.00 A ATOM 708 O HIS A 48 -13.694 5.559 10.932 1.00 0.00 A ATOM 709 C LEU A 49 -16.332 6.812 11.982 1.00 0.00 A ATOM 710 CA LEU A 49 -15.258 6.581 13.056 1.00 0.00 A ATOM 711 CB LEU A 49 -15.629 7.305 14.370 1.00 0.00 A ATOM 712 CD1 LEU A 49 -13.746 6.139 15.729 1.00 0.00 A ATOM 713 CD2 LEU A 49 -15.533 7.477 16.873 1.00 0.00 A ATOM 714 CG LEU A 49 -15.220 6.573 15.668 1.00 0.00 A ATOM 715 HN LEU A 49 -13.498 7.798 13.122 1.00 0.00 A ATOM 716 HA LEU A 49 -15.238 5.505 13.238 1.00 0.00 A ATOM 717 HB2 LEU A 49 -15.218 8.316 14.363 1.00 0.00 A ATOM 718 HB1 LEU A 49 -16.715 7.413 14.401 1.00 0.00 A ATOM 719 HD11 LEU A 49 -13.551 5.637 16.678 1.00 0.00 A ATOM 720 HD12 LEU A 49 -13.529 5.438 14.925 1.00 0.00 A ATOM 721 HD13 LEU A 49 -13.091 7.005 15.650 1.00 0.00 A ATOM 722 HD21 LEU A 49 -15.300 6.952 17.801 1.00 0.00 A ATOM 723 HD22 LEU A 49 -14.939 8.391 16.823 1.00 0.00 A ATOM 724 HD23 LEU A 49 -16.592 7.735 16.875 1.00 0.00 A ATOM 725 HG LEU A 49 -15.833 5.675 15.751 1.00 0.00 A ATOM 726 N LEU A 49 -13.925 7.026 12.619 1.00 0.00 A ATOM 727 O LEU A 49 -17.252 6.009 11.849 1.00 0.00 A ATOM 728 C ILE A 50 -16.877 7.272 8.879 1.00 0.00 A ATOM 729 CA ILE A 50 -17.139 8.184 10.083 1.00 0.00 A ATOM 730 CB ILE A 50 -17.098 9.700 9.777 1.00 0.00 A ATOM 731 CD1 ILE A 50 -17.696 11.932 10.943 1.00 0.00 A ATOM 732 CG1 ILE A 50 -17.854 10.413 10.929 1.00 0.00 A ATOM 733 CG2 ILE A 50 -17.710 10.069 8.415 1.00 0.00 A ATOM 734 HN ILE A 50 -15.501 8.564 11.428 1.00 0.00 A ATOM 735 HA ILE A 50 -18.156 7.944 10.395 1.00 0.00 A ATOM 736 HB ILE A 50 -16.060 10.031 9.759 1.00 0.00 A ATOM 737 HD11 ILE A 50 -16.641 12.191 10.941 1.00 0.00 A ATOM 738 HD12 ILE A 50 -18.201 12.369 10.080 1.00 0.00 A ATOM 739 HD13 ILE A 50 -18.141 12.331 11.851 1.00 0.00 A ATOM 740 HG12 ILE A 50 -18.918 10.176 10.876 1.00 0.00 A ATOM 741 HG11 ILE A 50 -17.488 10.053 11.891 1.00 0.00 A ATOM 742 HG21 ILE A 50 -17.645 11.146 8.260 1.00 0.00 A ATOM 743 HG22 ILE A 50 -17.156 9.592 7.607 1.00 0.00 A ATOM 744 HG23 ILE A 50 -18.756 9.758 8.373 1.00 0.00 A ATOM 745 N ILE A 50 -16.221 7.883 11.195 1.00 0.00 A ATOM 746 O ILE A 50 -17.828 6.881 8.214 1.00 0.00 A ATOM 747 C ILE A 51 -15.851 4.426 8.085 1.00 0.00 A ATOM 748 CA ILE A 51 -15.327 5.801 7.634 1.00 0.00 A ATOM 749 CB ILE A 51 -13.816 5.840 7.280 1.00 0.00 A ATOM 750 CD1 ILE A 51 -12.102 7.385 6.087 1.00 0.00 A ATOM 751 CG1 ILE A 51 -13.571 7.079 6.393 1.00 0.00 A ATOM 752 CG2 ILE A 51 -13.342 4.568 6.555 1.00 0.00 A ATOM 753 HN ILE A 51 -14.879 7.232 9.191 1.00 0.00 A ATOM 754 HA ILE A 51 -15.882 6.020 6.720 1.00 0.00 A ATOM 755 HB ILE A 51 -13.235 5.936 8.199 1.00 0.00 A ATOM 756 HD11 ILE A 51 -12.053 8.337 5.559 1.00 0.00 A ATOM 757 HD12 ILE A 51 -11.536 7.456 7.014 1.00 0.00 A ATOM 758 HD13 ILE A 51 -11.668 6.621 5.443 1.00 0.00 A ATOM 759 HG12 ILE A 51 -14.102 6.957 5.448 1.00 0.00 A ATOM 760 HG11 ILE A 51 -13.981 7.952 6.895 1.00 0.00 A ATOM 761 HG21 ILE A 51 -13.949 4.386 5.667 1.00 0.00 A ATOM 762 HG22 ILE A 51 -12.295 4.651 6.268 1.00 0.00 A ATOM 763 HG23 ILE A 51 -13.413 3.722 7.233 1.00 0.00 A ATOM 764 N ILE A 51 -15.636 6.845 8.634 1.00 0.00 A ATOM 765 O ILE A 51 -16.332 3.660 7.251 1.00 0.00 A ATOM 766 C ASP A 52 -18.021 2.986 9.746 1.00 0.00 A ATOM 767 CA ASP A 52 -16.496 2.901 9.912 1.00 0.00 A ATOM 768 CB ASP A 52 -16.121 2.704 11.385 1.00 0.00 A ATOM 769 CG ASP A 52 -16.585 1.331 11.893 1.00 0.00 A ATOM 770 HN ASP A 52 -15.362 4.729 10.026 1.00 0.00 A ATOM 771 HA ASP A 52 -16.163 2.026 9.354 1.00 0.00 A ATOM 772 HB2 ASP A 52 -15.037 2.779 11.496 1.00 0.00 A ATOM 773 HB1 ASP A 52 -16.582 3.491 11.985 1.00 0.00 A ATOM 774 N ASP A 52 -15.820 4.095 9.377 1.00 0.00 A ATOM 775 O ASP A 52 -18.642 2.039 9.264 1.00 0.00 A ATOM 776 OD1 ASP A 52 -15.956 0.313 11.518 1.00 0.00 A ATOM 777 OD2 ASP A 52 -17.557 1.276 12.683 1.00 0.00 A ATOM 778 C ASN A 53 -20.453 4.222 8.392 1.00 0.00 A ATOM 779 CA ASN A 53 -20.047 4.403 9.870 1.00 0.00 A ATOM 780 CB ASN A 53 -20.373 5.811 10.404 1.00 0.00 A ATOM 781 CG ASN A 53 -21.866 6.117 10.339 1.00 0.00 A ATOM 782 HN ASN A 53 -18.052 4.865 10.488 1.00 0.00 A ATOM 783 HA ASN A 53 -20.601 3.680 10.462 1.00 0.00 A ATOM 784 HB2 ASN A 53 -20.038 5.898 11.440 1.00 0.00 A ATOM 785 HB1 ASN A 53 -19.852 6.569 9.824 1.00 0.00 A ATOM 786 HD21 ASN A 53 -22.138 5.599 12.279 1.00 0.00 A ATOM 787 HD22 ASN A 53 -23.565 6.154 11.419 1.00 0.00 A ATOM 788 N ASN A 53 -18.620 4.140 10.062 1.00 0.00 A ATOM 789 ND2 ASN A 53 -22.577 5.951 11.438 1.00 0.00 A ATOM 790 O ASN A 53 -21.294 3.376 8.083 1.00 0.00 A ATOM 791 OD1 ASN A 53 -22.398 6.490 9.301 1.00 0.00 A ATOM 792 C ARG A 54 -19.893 3.582 5.365 1.00 0.00 A ATOM 793 CA ARG A 54 -19.975 4.967 6.024 1.00 0.00 A ATOM 794 CB ARG A 54 -18.912 5.929 5.463 1.00 0.00 A ATOM 795 CD ARG A 54 -17.754 7.119 3.607 1.00 0.00 A ATOM 796 CG ARG A 54 -18.854 6.099 3.939 1.00 0.00 A ATOM 797 CZ ARG A 54 -16.375 7.004 1.499 1.00 0.00 A ATOM 798 HN ARG A 54 -19.090 5.594 7.854 1.00 0.00 A ATOM 799 HA ARG A 54 -20.962 5.375 5.810 1.00 0.00 A ATOM 800 HB2 ARG A 54 -19.085 6.913 5.903 1.00 0.00 A ATOM 801 HB1 ARG A 54 -17.936 5.579 5.798 1.00 0.00 A ATOM 802 HD2 ARG A 54 -18.056 8.102 3.972 1.00 0.00 A ATOM 803 HD1 ARG A 54 -16.843 6.838 4.139 1.00 0.00 A ATOM 804 HE ARG A 54 -18.278 7.550 1.586 1.00 0.00 A ATOM 805 HG2 ARG A 54 -18.613 5.144 3.470 1.00 0.00 A ATOM 806 HG1 ARG A 54 -19.816 6.451 3.564 1.00 0.00 A ATOM 807 HH11 ARG A 54 -15.251 6.317 3.038 1.00 0.00 A ATOM 808 HH12 ARG A 54 -14.401 6.546 1.523 1.00 0.00 A ATOM 809 HH21 ARG A 54 -17.231 7.601 -0.207 1.00 0.00 A ATOM 810 HH22 ARG A 54 -15.538 7.115 -0.343 1.00 0.00 A ATOM 811 N ARG A 54 -19.783 4.947 7.486 1.00 0.00 A ATOM 812 NE ARG A 54 -17.507 7.208 2.158 1.00 0.00 A ATOM 813 NH1 ARG A 54 -15.266 6.577 2.066 1.00 0.00 A ATOM 814 NH2 ARG A 54 -16.366 7.259 0.214 1.00 0.00 A ATOM 815 O ARG A 54 -20.640 3.306 4.426 1.00 0.00 A ATOM 816 C ARG A 55 -19.905 0.373 6.082 1.00 0.00 A ATOM 817 CA ARG A 55 -18.884 1.313 5.423 1.00 0.00 A ATOM 818 CB ARG A 55 -17.460 0.803 5.710 1.00 0.00 A ATOM 819 CD ARG A 55 -14.985 0.986 5.192 1.00 0.00 A ATOM 820 CG ARG A 55 -16.397 1.460 4.812 1.00 0.00 A ATOM 821 CZ ARG A 55 -13.711 0.834 7.351 1.00 0.00 A ATOM 822 HN ARG A 55 -18.392 3.056 6.593 1.00 0.00 A ATOM 823 HA ARG A 55 -19.043 1.270 4.343 1.00 0.00 A ATOM 824 HB2 ARG A 55 -17.226 0.983 6.762 1.00 0.00 A ATOM 825 HB1 ARG A 55 -17.425 -0.275 5.538 1.00 0.00 A ATOM 826 HD2 ARG A 55 -14.944 -0.100 5.082 1.00 0.00 A ATOM 827 HD1 ARG A 55 -14.270 1.432 4.499 1.00 0.00 A ATOM 828 HE ARG A 55 -15.180 2.158 6.945 1.00 0.00 A ATOM 829 HG2 ARG A 55 -16.590 1.184 3.774 1.00 0.00 A ATOM 830 HG1 ARG A 55 -16.445 2.545 4.895 1.00 0.00 A ATOM 831 HH11 ARG A 55 -13.041 -0.508 5.996 1.00 0.00 A ATOM 832 HH12 ARG A 55 -12.252 -0.564 7.544 1.00 0.00 A ATOM 833 HH21 ARG A 55 -14.071 2.054 8.930 1.00 0.00 A ATOM 834 HH22 ARG A 55 -12.836 0.861 9.173 1.00 0.00 A ATOM 835 N ARG A 55 -19.018 2.708 5.876 1.00 0.00 A ATOM 836 NE ARG A 55 -14.641 1.382 6.571 1.00 0.00 A ATOM 837 NH1 ARG A 55 -12.949 -0.158 6.938 1.00 0.00 A ATOM 838 NH2 ARG A 55 -13.530 1.282 8.573 1.00 0.00 A ATOM 839 O ARG A 55 -20.650 -0.314 5.385 1.00 0.00 A ATOM 840 C ILE A 56 -22.095 -0.214 8.540 1.00 0.00 A ATOM 841 CA ILE A 56 -20.687 -0.689 8.190 1.00 0.00 A ATOM 842 CB ILE A 56 -19.879 -1.122 9.444 1.00 0.00 A ATOM 843 CD1 ILE A 56 -18.273 -2.677 8.091 1.00 0.00 A ATOM 844 CG1 ILE A 56 -18.425 -1.557 9.129 1.00 0.00 A ATOM 845 CG2 ILE A 56 -20.617 -2.247 10.200 1.00 0.00 A ATOM 846 HN ILE A 56 -19.314 0.946 7.933 1.00 0.00 A ATOM 847 HA ILE A 56 -20.838 -1.576 7.575 1.00 0.00 A ATOM 848 HB ILE A 56 -19.806 -0.271 10.123 1.00 0.00 A ATOM 849 HD11 ILE A 56 -18.792 -3.576 8.420 1.00 0.00 A ATOM 850 HD12 ILE A 56 -18.665 -2.360 7.125 1.00 0.00 A ATOM 851 HD13 ILE A 56 -17.215 -2.911 7.974 1.00 0.00 A ATOM 852 HG12 ILE A 56 -17.861 -0.693 8.777 1.00 0.00 A ATOM 853 HG11 ILE A 56 -17.950 -1.882 10.055 1.00 0.00 A ATOM 854 HG21 ILE A 56 -21.571 -1.882 10.585 1.00 0.00 A ATOM 855 HG22 ILE A 56 -20.805 -3.093 9.539 1.00 0.00 A ATOM 856 HG23 ILE A 56 -20.018 -2.586 11.046 1.00 0.00 A ATOM 857 N ILE A 56 -19.930 0.317 7.419 1.00 0.00 A ATOM 858 O ILE A 56 -23.074 -0.819 8.113 1.00 0.00 A ATOM 859 C MET A 57 -24.505 1.756 8.786 1.00 0.00 A ATOM 860 CA MET A 57 -23.506 1.318 9.868 1.00 0.00 A ATOM 861 CB MET A 57 -23.276 2.431 10.901 1.00 0.00 A ATOM 862 CE MET A 57 -20.885 2.342 14.338 1.00 0.00 A ATOM 863 CG MET A 57 -22.365 1.971 12.050 1.00 0.00 A ATOM 864 HN MET A 57 -21.390 1.449 9.424 1.00 0.00 A ATOM 865 HA MET A 57 -23.956 0.470 10.388 1.00 0.00 A ATOM 866 HB2 MET A 57 -22.840 3.298 10.406 1.00 0.00 A ATOM 867 HB1 MET A 57 -24.237 2.727 11.318 1.00 0.00 A ATOM 868 HE1 MET A 57 -20.586 2.964 15.184 1.00 0.00 A ATOM 869 HE2 MET A 57 -21.338 1.428 14.720 1.00 0.00 A ATOM 870 HE3 MET A 57 -20.001 2.089 13.754 1.00 0.00 A ATOM 871 HG2 MET A 57 -22.821 1.103 12.532 1.00 0.00 A ATOM 872 HG1 MET A 57 -21.398 1.662 11.651 1.00 0.00 A ATOM 873 N MET A 57 -22.218 0.884 9.285 1.00 0.00 A ATOM 874 O MET A 57 -25.710 1.545 8.916 1.00 0.00 A ATOM 875 SD MET A 57 -22.070 3.241 13.306 1.00 0.00 A ATOM 876 C ASN A 58 -25.414 1.343 5.815 1.00 0.00 A ATOM 877 CA ASN A 58 -24.696 2.573 6.430 1.00 0.00 A ATOM 878 CB ASN A 58 -23.642 3.144 5.465 1.00 0.00 A ATOM 879 CG ASN A 58 -24.186 3.701 4.150 1.00 0.00 A ATOM 880 HN ASN A 58 -22.985 2.469 7.689 1.00 0.00 A ATOM 881 HA ASN A 58 -25.434 3.346 6.635 1.00 0.00 A ATOM 882 HB2 ASN A 58 -23.103 3.954 5.957 1.00 0.00 A ATOM 883 HB1 ASN A 58 -22.928 2.348 5.241 1.00 0.00 A ATOM 884 HD21 ASN A 58 -22.376 3.475 3.274 1.00 0.00 A ATOM 885 HD22 ASN A 58 -23.654 4.125 2.248 1.00 0.00 A ATOM 886 N ASN A 58 -23.979 2.270 7.670 1.00 0.00 A ATOM 887 ND2 ASN A 58 -23.341 3.756 3.134 1.00 0.00 A ATOM 888 O ASN A 58 -26.422 1.492 5.121 1.00 0.00 A ATOM 889 OD1 ASN A 58 -25.335 4.110 4.026 1.00 0.00 A ATOM 890 C GLN A 59 -26.167 -1.969 6.636 1.00 0.00 A ATOM 891 CA GLN A 59 -25.468 -1.136 5.542 1.00 0.00 A ATOM 892 CB GLN A 59 -24.339 -1.965 4.898 1.00 0.00 A ATOM 893 CD GLN A 59 -22.726 -2.193 2.948 1.00 0.00 A ATOM 894 CG GLN A 59 -23.745 -1.291 3.650 1.00 0.00 A ATOM 895 HN GLN A 59 -24.090 0.055 6.655 1.00 0.00 A ATOM 896 HA GLN A 59 -26.221 -0.931 4.778 1.00 0.00 A ATOM 897 HB2 GLN A 59 -23.550 -2.134 5.633 1.00 0.00 A ATOM 898 HB1 GLN A 59 -24.744 -2.934 4.603 1.00 0.00 A ATOM 899 HE21 GLN A 59 -21.189 -1.560 4.114 1.00 0.00 A ATOM 900 HE22 GLN A 59 -20.805 -2.779 2.900 1.00 0.00 A ATOM 901 HG2 GLN A 59 -24.547 -1.064 2.945 1.00 0.00 A ATOM 902 HG1 GLN A 59 -23.258 -0.355 3.929 1.00 0.00 A ATOM 903 N GLN A 59 -24.905 0.123 6.055 1.00 0.00 A ATOM 904 NE2 GLN A 59 -21.474 -2.183 3.362 1.00 0.00 A ATOM 905 O GLN A 59 -27.133 -2.672 6.335 1.00 0.00 A ATOM 906 OE1 GLN A 59 -23.040 -2.932 2.019 1.00 0.00 A ATOM 907 C ALA A 60 -27.651 -2.277 9.483 1.00 0.00 A ATOM 908 CA ALA A 60 -26.234 -2.679 9.018 1.00 0.00 A ATOM 909 CB ALA A 60 -25.224 -2.568 10.170 1.00 0.00 A ATOM 910 HN ALA A 60 -24.862 -1.365 8.065 1.00 0.00 A ATOM 911 HA ALA A 60 -26.287 -3.727 8.715 1.00 0.00 A ATOM 912 HB1 ALA A 60 -25.535 -3.208 10.998 1.00 0.00 A ATOM 913 HB2 ALA A 60 -24.236 -2.889 9.836 1.00 0.00 A ATOM 914 HB3 ALA A 60 -25.167 -1.536 10.519 1.00 0.00 A ATOM 915 N ALA A 60 -25.712 -1.892 7.894 1.00 0.00 A ATOM 916 O ALA A 60 -28.337 -3.081 10.119 1.00 0.00 A ATOM 917 C SER A 61 -29.873 0.657 8.658 1.00 0.00 A ATOM 918 CA SER A 61 -29.429 -0.530 9.547 1.00 0.00 A ATOM 919 CB SER A 61 -29.459 -0.154 11.045 1.00 0.00 A ATOM 920 HN SER A 61 -27.494 -0.439 8.674 1.00 0.00 A ATOM 921 HA SER A 61 -30.173 -1.316 9.400 1.00 0.00 A ATOM 922 HB2 SER A 61 -30.461 0.198 11.303 1.00 0.00 A ATOM 923 HB1 SER A 61 -29.262 -1.050 11.637 1.00 0.00 A ATOM 924 HG SER A 61 -28.579 1.027 12.341 1.00 0.00 A ATOM 925 N SER A 61 -28.108 -1.064 9.172 1.00 0.00 A ATOM 926 O SER A 61 -29.083 1.206 7.880 1.00 0.00 A ATOM 927 OG SER A 61 -28.507 0.849 11.390 1.00 0.00 A ATOM 928 C GLU A 62 -32.999 2.746 8.722 1.00 0.00 A ATOM 929 CA GLU A 62 -31.806 2.116 7.973 1.00 0.00 A ATOM 930 CB GLU A 62 -32.232 1.567 6.596 1.00 0.00 A ATOM 931 CD GLU A 62 -33.127 2.079 4.271 1.00 0.00 A ATOM 932 CG GLU A 62 -32.781 2.655 5.659 1.00 0.00 A ATOM 933 HN GLU A 62 -31.747 0.564 9.424 1.00 0.00 A ATOM 934 HA GLU A 62 -31.084 2.916 7.806 1.00 0.00 A ATOM 935 HB2 GLU A 62 -31.366 1.109 6.113 1.00 0.00 A ATOM 936 HB1 GLU A 62 -32.989 0.793 6.730 1.00 0.00 A ATOM 937 HG2 GLU A 62 -33.678 3.101 6.094 1.00 0.00 A ATOM 938 HG1 GLU A 62 -32.030 3.442 5.557 1.00 0.00 A ATOM 939 N GLU A 62 -31.156 1.048 8.760 1.00 0.00 A ATOM 940 OT1 GLU A 62 -33.011 3.988 8.883 1.00 0.00 A ATOM 941 OT2 GLU A 62 -33.902 2.001 9.174 1.00 0.00 A ATOM 942 OE1 GLU A 62 -34.256 1.557 4.084 1.00 0.00 A ATOM 943 OE2 GLU A 62 -32.281 2.150 3.344 1.00 0.00 A END
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