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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590314 |
2ruf   |
11562 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -13.333 22.435 2.278 1.00 0.00 A ATOM 2 CA GLY A 1 -14.543 21.670 2.785 1.00 0.00 A ATOM 3 HT1 GLY A 1 -14.893 20.459 4.450 1.00 0.00 A ATOM 4 HT2 GLY A 1 -13.255 20.765 4.158 1.00 0.00 A ATOM 5 HT3 GLY A 1 -14.097 19.669 3.183 1.00 0.00 A ATOM 6 HA2 GLY A 1 -15.073 21.257 1.940 1.00 0.00 A ATOM 7 HA1 GLY A 1 -15.195 22.355 3.306 1.00 0.00 A ATOM 8 N GLY A 1 -14.171 20.563 3.708 1.00 0.00 A ATOM 9 O GLY A 1 -12.766 22.086 1.243 1.00 0.00 A ATOM 10 C PRO A 2 -10.514 23.453 2.342 1.00 0.00 A ATOM 11 CA PRO A 2 -11.755 24.302 2.597 1.00 0.00 A ATOM 12 CB PRO A 2 -11.535 25.221 3.801 1.00 0.00 A ATOM 13 CD PRO A 2 -13.528 23.979 4.241 1.00 0.00 A ATOM 14 CG PRO A 2 -12.868 25.313 4.457 1.00 0.00 A ATOM 15 HA PRO A 2 -11.969 24.896 1.721 1.00 0.00 A ATOM 16 HB2 PRO A 2 -10.798 24.786 4.460 1.00 0.00 A ATOM 17 HB1 PRO A 2 -11.195 26.189 3.461 1.00 0.00 A ATOM 18 HD2 PRO A 2 -13.312 23.314 5.063 1.00 0.00 A ATOM 19 HD1 PRO A 2 -14.595 24.101 4.121 1.00 0.00 A ATOM 20 HG2 PRO A 2 -12.746 25.504 5.513 1.00 0.00 A ATOM 21 HG1 PRO A 2 -13.451 26.098 3.998 1.00 0.00 A ATOM 22 N PRO A 2 -12.912 23.492 2.993 1.00 0.00 A ATOM 23 O PRO A 2 -9.789 23.672 1.371 1.00 0.00 A ATOM 24 C LEU A 3 -9.558 20.173 2.783 1.00 0.00 A ATOM 25 CA LEU A 3 -9.121 21.602 3.088 1.00 0.00 A ATOM 26 CB LEU A 3 -8.284 21.629 4.369 1.00 0.00 A ATOM 27 CD1 LEU A 3 -5.993 21.249 5.315 1.00 0.00 A ATOM 28 CD2 LEU A 3 -7.434 19.296 4.711 1.00 0.00 A ATOM 29 CG LEU A 3 -7.050 20.725 4.355 1.00 0.00 A ATOM 30 HN LEU A 3 -10.889 22.359 3.972 1.00 0.00 A ATOM 31 HA LEU A 3 -8.518 21.964 2.268 1.00 0.00 A ATOM 32 HB2 LEU A 3 -7.958 22.645 4.539 1.00 0.00 A ATOM 33 HB1 LEU A 3 -8.914 21.328 5.192 1.00 0.00 A ATOM 34 HD11 LEU A 3 -5.159 20.564 5.342 1.00 0.00 A ATOM 35 HD12 LEU A 3 -6.418 21.338 6.304 1.00 0.00 A ATOM 36 HD13 LEU A 3 -5.653 22.218 4.981 1.00 0.00 A ATOM 37 HD21 LEU A 3 -7.758 18.778 3.820 1.00 0.00 A ATOM 38 HD22 LEU A 3 -8.238 19.308 5.432 1.00 0.00 A ATOM 39 HD23 LEU A 3 -6.580 18.788 5.133 1.00 0.00 A ATOM 40 HG LEU A 3 -6.626 20.721 3.362 1.00 0.00 A ATOM 41 N LEU A 3 -10.275 22.484 3.219 1.00 0.00 A ATOM 42 O LEU A 3 -9.978 19.438 3.677 1.00 0.00 A ATOM 43 C GLY A 4 -8.646 17.553 0.850 1.00 0.00 A ATOM 44 CA GLY A 4 -9.842 18.446 1.116 1.00 0.00 A ATOM 45 HN GLY A 4 -9.112 20.415 0.848 1.00 0.00 A ATOM 46 HA2 GLY A 4 -10.438 18.006 1.902 1.00 0.00 A ATOM 47 HA1 GLY A 4 -10.438 18.508 0.218 1.00 0.00 A ATOM 48 N GLY A 4 -9.455 19.786 1.516 1.00 0.00 A ATOM 49 O GLY A 4 -8.727 16.334 0.998 1.00 0.00 A ATOM 50 C SER A 5 -5.482 17.223 1.435 1.00 0.00 A ATOM 51 CA SER A 5 -6.312 17.416 0.168 1.00 0.00 A ATOM 52 CB SER A 5 -5.489 18.144 -0.898 1.00 0.00 A ATOM 53 HN SER A 5 -7.530 19.137 0.357 1.00 0.00 A ATOM 54 HA SER A 5 -6.599 16.447 -0.211 1.00 0.00 A ATOM 55 HB2 SER A 5 -6.105 18.888 -1.380 1.00 0.00 A ATOM 56 HB1 SER A 5 -4.643 18.626 -0.430 1.00 0.00 A ATOM 57 HG SER A 5 -4.671 16.452 -1.453 1.00 0.00 A ATOM 58 N SER A 5 -7.532 18.162 0.456 1.00 0.00 A ATOM 59 O SER A 5 -5.983 17.389 2.547 1.00 0.00 A ATOM 60 OG SER A 5 -5.013 17.240 -1.881 1.00 0.00 A ATOM 61 C GLU A 6 -3.726 15.427 3.191 1.00 0.00 A ATOM 62 CA GLU A 6 -3.310 16.657 2.389 1.00 0.00 A ATOM 63 CB GLU A 6 -3.282 17.891 3.297 1.00 0.00 A ATOM 64 CD GLU A 6 -2.228 20.184 3.421 1.00 0.00 A ATOM 65 CG GLU A 6 -2.004 18.704 3.176 1.00 0.00 A ATOM 66 HN GLU A 6 -3.868 16.754 0.349 1.00 0.00 A ATOM 67 HA GLU A 6 -2.319 16.492 1.993 1.00 0.00 A ATOM 68 HB2 GLU A 6 -4.114 18.530 3.042 1.00 0.00 A ATOM 69 HB1 GLU A 6 -3.385 17.573 4.324 1.00 0.00 A ATOM 70 HG2 GLU A 6 -1.291 18.340 3.901 1.00 0.00 A ATOM 71 HG1 GLU A 6 -1.602 18.575 2.182 1.00 0.00 A ATOM 72 N GLU A 6 -4.210 16.872 1.260 1.00 0.00 A ATOM 73 O GLU A 6 -4.897 15.262 3.533 1.00 0.00 A ATOM 74 OE1 GLU A 6 -2.951 20.814 2.622 1.00 0.00 A ATOM 75 OE2 GLU A 6 -1.681 20.711 4.412 1.00 0.00 A ATOM 76 C GLY A 7 -4.070 12.473 3.572 1.00 0.00 A ATOM 77 CA GLY A 7 -3.037 13.361 4.243 1.00 0.00 A ATOM 78 HN GLY A 7 -1.843 14.751 3.185 1.00 0.00 A ATOM 79 HA2 GLY A 7 -2.120 12.802 4.359 1.00 0.00 A ATOM 80 HA1 GLY A 7 -3.401 13.641 5.221 1.00 0.00 A ATOM 81 N GLY A 7 -2.757 14.566 3.485 1.00 0.00 A ATOM 82 O GLY A 7 -5.025 12.037 4.215 1.00 0.00 A ATOM 83 C PRO A 8 -4.616 9.851 1.792 1.00 0.00 A ATOM 84 CA PRO A 8 -4.842 11.336 1.526 1.00 0.00 A ATOM 85 CB PRO A 8 -4.522 11.671 0.072 1.00 0.00 A ATOM 86 CD PRO A 8 -2.798 12.656 1.415 1.00 0.00 A ATOM 87 CG PRO A 8 -3.072 12.011 0.080 1.00 0.00 A ATOM 88 HA PRO A 8 -5.869 11.591 1.742 1.00 0.00 A ATOM 89 HB2 PRO A 8 -4.726 10.813 -0.552 1.00 0.00 A ATOM 90 HB1 PRO A 8 -5.122 12.509 -0.249 1.00 0.00 A ATOM 91 HD2 PRO A 8 -1.845 12.327 1.804 1.00 0.00 A ATOM 92 HD1 PRO A 8 -2.816 13.732 1.322 1.00 0.00 A ATOM 93 HG2 PRO A 8 -2.484 11.111 -0.028 1.00 0.00 A ATOM 94 HG1 PRO A 8 -2.852 12.701 -0.721 1.00 0.00 A ATOM 95 N PRO A 8 -3.906 12.183 2.268 1.00 0.00 A ATOM 96 O PRO A 8 -5.567 9.085 1.945 1.00 0.00 A ATOM 97 C VAL A 9 -2.599 7.840 3.544 1.00 0.00 A ATOM 98 CA VAL A 9 -2.993 8.060 2.088 1.00 0.00 A ATOM 99 CB VAL A 9 -1.828 7.610 1.186 1.00 0.00 A ATOM 100 CG1 VAL A 9 -1.686 6.096 1.213 1.00 0.00 A ATOM 101 CG2 VAL A 9 -2.027 8.108 -0.237 1.00 0.00 A ATOM 102 HN VAL A 9 -2.636 10.112 1.712 1.00 0.00 A ATOM 103 HA VAL A 9 -3.855 7.449 1.861 1.00 0.00 A ATOM 104 HB VAL A 9 -0.915 8.041 1.572 1.00 0.00 A ATOM 105 HG11 VAL A 9 -1.316 5.786 2.179 1.00 0.00 A ATOM 106 HG12 VAL A 9 -0.992 5.786 0.445 1.00 0.00 A ATOM 107 HG13 VAL A 9 -2.648 5.641 1.032 1.00 0.00 A ATOM 108 HG21 VAL A 9 -1.309 7.633 -0.889 1.00 0.00 A ATOM 109 HG22 VAL A 9 -1.887 9.179 -0.267 1.00 0.00 A ATOM 110 HG23 VAL A 9 -3.027 7.867 -0.566 1.00 0.00 A ATOM 111 N VAL A 9 -3.349 9.453 1.844 1.00 0.00 A ATOM 112 O VAL A 9 -2.254 8.785 4.254 1.00 0.00 A ATOM 113 C THR A 10 -0.779 6.340 5.552 1.00 0.00 A ATOM 114 CA THR A 10 -2.288 6.241 5.351 1.00 0.00 A ATOM 115 CB THR A 10 -2.771 4.829 5.689 1.00 0.00 A ATOM 116 CG2 THR A 10 -2.441 4.404 7.104 1.00 0.00 A ATOM 117 HN THR A 10 -2.925 5.875 3.367 1.00 0.00 A ATOM 118 HA THR A 10 -2.773 6.947 6.009 1.00 0.00 A ATOM 119 HB THR A 10 -2.301 4.128 5.014 1.00 0.00 A ATOM 120 HG1 THR A 10 -4.376 4.483 4.620 1.00 0.00 A ATOM 121 HG21 THR A 10 -3.356 4.196 7.639 1.00 0.00 A ATOM 122 HG22 THR A 10 -1.905 5.198 7.602 1.00 0.00 A ATOM 123 HG23 THR A 10 -1.828 3.515 7.079 1.00 0.00 A ATOM 124 N THR A 10 -2.646 6.586 3.981 1.00 0.00 A ATOM 125 O THR A 10 -0.002 6.012 4.655 1.00 0.00 A ATOM 126 OG1 THR A 10 -4.175 4.729 5.526 1.00 0.00 A ATOM 127 C VAL A 11 1.550 5.779 7.891 1.00 0.00 A ATOM 128 CA VAL A 11 1.047 6.941 7.040 1.00 0.00 A ATOM 129 CB VAL A 11 1.326 8.265 7.777 1.00 0.00 A ATOM 130 CG1 VAL A 11 2.820 8.454 7.998 1.00 0.00 A ATOM 131 CG2 VAL A 11 0.740 9.437 7.004 1.00 0.00 A ATOM 132 HN VAL A 11 -1.035 7.045 7.404 1.00 0.00 A ATOM 133 HA VAL A 11 1.592 6.953 6.108 1.00 0.00 A ATOM 134 HB VAL A 11 0.845 8.224 8.744 1.00 0.00 A ATOM 135 HG11 VAL A 11 3.347 8.258 7.076 1.00 0.00 A ATOM 136 HG12 VAL A 11 3.160 7.768 8.760 1.00 0.00 A ATOM 137 HG13 VAL A 11 3.012 9.468 8.315 1.00 0.00 A ATOM 138 HG21 VAL A 11 -0.216 9.706 7.428 1.00 0.00 A ATOM 139 HG22 VAL A 11 0.608 9.155 5.969 1.00 0.00 A ATOM 140 HG23 VAL A 11 1.412 10.281 7.064 1.00 0.00 A ATOM 141 N VAL A 11 -0.370 6.797 6.730 1.00 0.00 A ATOM 142 O VAL A 11 0.936 5.420 8.896 1.00 0.00 A ATOM 143 C VAL A 12 4.743 4.343 8.493 1.00 0.00 A ATOM 144 CA VAL A 12 3.267 4.081 8.203 1.00 0.00 A ATOM 145 CB VAL A 12 3.122 2.761 7.415 1.00 0.00 A ATOM 146 CG1 VAL A 12 3.991 1.663 8.015 1.00 0.00 A ATOM 147 CG2 VAL A 12 1.665 2.326 7.375 1.00 0.00 A ATOM 148 HN VAL A 12 3.117 5.535 6.674 1.00 0.00 A ATOM 149 HA VAL A 12 2.741 3.975 9.142 1.00 0.00 A ATOM 150 HB VAL A 12 3.450 2.933 6.400 1.00 0.00 A ATOM 151 HG11 VAL A 12 4.874 1.530 7.406 1.00 0.00 A ATOM 152 HG12 VAL A 12 3.434 0.738 8.049 1.00 0.00 A ATOM 153 HG13 VAL A 12 4.284 1.944 9.016 1.00 0.00 A ATOM 154 HG21 VAL A 12 1.429 1.777 8.274 1.00 0.00 A ATOM 155 HG22 VAL A 12 1.500 1.696 6.514 1.00 0.00 A ATOM 156 HG23 VAL A 12 1.031 3.198 7.309 1.00 0.00 A ATOM 157 N VAL A 12 2.674 5.200 7.481 1.00 0.00 A ATOM 158 O VAL A 12 5.578 4.318 7.590 1.00 0.00 A ATOM 159 C VAL A 13 6.939 3.732 11.075 1.00 0.00 A ATOM 160 CA VAL A 13 6.423 4.853 10.177 1.00 0.00 A ATOM 161 CB VAL A 13 6.531 6.198 10.924 1.00 0.00 A ATOM 162 CG1 VAL A 13 5.693 6.177 12.194 1.00 0.00 A ATOM 163 CG2 VAL A 13 7.984 6.524 11.238 1.00 0.00 A ATOM 164 HN VAL A 13 4.341 4.594 10.433 1.00 0.00 A ATOM 165 HA VAL A 13 7.039 4.905 9.291 1.00 0.00 A ATOM 166 HB VAL A 13 6.144 6.974 10.280 1.00 0.00 A ATOM 167 HG11 VAL A 13 5.939 5.299 12.773 1.00 0.00 A ATOM 168 HG12 VAL A 13 4.645 6.153 11.934 1.00 0.00 A ATOM 169 HG13 VAL A 13 5.900 7.062 12.777 1.00 0.00 A ATOM 170 HG21 VAL A 13 8.579 6.417 10.343 1.00 0.00 A ATOM 171 HG22 VAL A 13 8.350 5.846 11.996 1.00 0.00 A ATOM 172 HG23 VAL A 13 8.056 7.539 11.599 1.00 0.00 A ATOM 173 N VAL A 13 5.052 4.591 9.760 1.00 0.00 A ATOM 174 O VAL A 13 6.155 2.969 11.637 1.00 0.00 A ATOM 175 C ALA A 14 8.198 2.494 13.396 1.00 0.00 A ATOM 176 CA ALA A 14 8.878 2.604 12.033 1.00 0.00 A ATOM 177 CB ALA A 14 10.361 2.892 12.208 1.00 0.00 A ATOM 178 HN ALA A 14 8.833 4.272 10.729 1.00 0.00 A ATOM 179 HA ALA A 14 8.779 1.661 11.517 1.00 0.00 A ATOM 180 HB1 ALA A 14 10.722 3.452 11.358 1.00 0.00 A ATOM 181 HB2 ALA A 14 10.903 1.960 12.281 1.00 0.00 A ATOM 182 HB3 ALA A 14 10.513 3.467 13.109 1.00 0.00 A ATOM 183 N ALA A 14 8.259 3.636 11.204 1.00 0.00 A ATOM 184 O ALA A 14 8.200 1.430 14.017 1.00 0.00 A ATOM 185 C LYS A 15 5.683 2.764 15.135 1.00 0.00 A ATOM 186 CA LYS A 15 6.943 3.626 15.149 1.00 0.00 A ATOM 187 CB LYS A 15 6.584 5.064 15.526 1.00 0.00 A ATOM 188 CD LYS A 15 8.456 5.879 16.991 1.00 0.00 A ATOM 189 CE LYS A 15 8.062 7.035 17.896 1.00 0.00 A ATOM 190 CG LYS A 15 7.789 5.985 15.629 1.00 0.00 A ATOM 191 HN LYS A 15 7.657 4.417 13.321 1.00 0.00 A ATOM 192 HA LYS A 15 7.624 3.232 15.888 1.00 0.00 A ATOM 193 HB2 LYS A 15 5.915 5.464 14.777 1.00 0.00 A ATOM 194 HB1 LYS A 15 6.079 5.058 16.480 1.00 0.00 A ATOM 195 HD2 LYS A 15 8.158 4.952 17.456 1.00 0.00 A ATOM 196 HD1 LYS A 15 9.528 5.888 16.856 1.00 0.00 A ATOM 197 HE2 LYS A 15 7.702 7.848 17.285 1.00 0.00 A ATOM 198 HE1 LYS A 15 7.273 6.705 18.556 1.00 0.00 A ATOM 199 HG2 LYS A 15 8.503 5.713 14.867 1.00 0.00 A ATOM 200 HG1 LYS A 15 7.465 7.004 15.474 1.00 0.00 A ATOM 201 HZ1 LYS A 15 9.805 6.713 19.002 1.00 0.00 A ATOM 202 HZ2 LYS A 15 8.863 7.999 19.567 1.00 0.00 A ATOM 203 HZ3 LYS A 15 9.787 8.182 18.162 1.00 0.00 A ATOM 204 N LYS A 15 7.621 3.598 13.858 1.00 0.00 A ATOM 205 NZ LYS A 15 9.209 7.516 18.714 1.00 0.00 A ATOM 206 O LYS A 15 5.265 2.247 16.171 1.00 0.00 A ATOM 207 C ASN A 16 3.874 0.970 12.560 1.00 0.00 A ATOM 208 CA ASN A 16 3.858 1.817 13.831 1.00 0.00 A ATOM 209 CB ASN A 16 2.621 2.721 13.835 1.00 0.00 A ATOM 210 CG ASN A 16 2.858 4.044 13.130 1.00 0.00 A ATOM 211 HN ASN A 16 5.449 3.053 13.168 1.00 0.00 A ATOM 212 HA ASN A 16 3.807 1.156 14.683 1.00 0.00 A ATOM 213 HB2 ASN A 16 1.810 2.212 13.337 1.00 0.00 A ATOM 214 HB1 ASN A 16 2.338 2.924 14.857 1.00 0.00 A ATOM 215 HD21 ASN A 16 2.096 3.313 11.445 1.00 0.00 A ATOM 216 HD22 ASN A 16 2.633 4.954 11.376 1.00 0.00 A ATOM 217 N ASN A 16 5.075 2.615 13.961 1.00 0.00 A ATOM 218 ND2 ASN A 16 2.493 4.110 11.855 1.00 0.00 A ATOM 219 O ASN A 16 2.824 0.573 12.058 1.00 0.00 A ATOM 220 OD1 ASN A 16 3.364 4.996 13.725 1.00 0.00 A ATOM 221 C TYR A 17 4.798 -1.558 11.104 1.00 0.00 A ATOM 222 CA TYR A 17 5.203 -0.115 10.837 1.00 0.00 A ATOM 223 CB TYR A 17 6.645 -0.075 10.333 1.00 0.00 A ATOM 224 CD1 TYR A 17 6.650 -2.047 8.747 1.00 0.00 A ATOM 225 CD2 TYR A 17 7.179 0.108 7.872 1.00 0.00 A ATOM 226 CE1 TYR A 17 6.816 -2.601 7.493 1.00 0.00 A ATOM 227 CE2 TYR A 17 7.347 -0.441 6.615 1.00 0.00 A ATOM 228 CG TYR A 17 6.828 -0.683 8.959 1.00 0.00 A ATOM 229 CZ TYR A 17 7.165 -1.795 6.431 1.00 0.00 A ATOM 230 HN TYR A 17 5.872 1.029 12.489 1.00 0.00 A ATOM 231 HA TYR A 17 4.552 0.300 10.082 1.00 0.00 A ATOM 232 HB2 TYR A 17 6.976 0.951 10.289 1.00 0.00 A ATOM 233 HB1 TYR A 17 7.271 -0.621 11.025 1.00 0.00 A ATOM 234 HD1 TYR A 17 6.377 -2.678 9.579 1.00 0.00 A ATOM 235 HD2 TYR A 17 7.322 1.168 8.018 1.00 0.00 A ATOM 236 HE1 TYR A 17 6.673 -3.662 7.349 1.00 0.00 A ATOM 237 HE2 TYR A 17 7.620 0.191 5.783 1.00 0.00 A ATOM 238 HH TYR A 17 6.656 -3.013 5.033 1.00 0.00 A ATOM 239 N TYR A 17 5.066 0.691 12.046 1.00 0.00 A ATOM 240 O TYR A 17 4.101 -2.180 10.302 1.00 0.00 A ATOM 241 OH TYR A 17 7.330 -2.346 5.181 1.00 0.00 A ATOM 242 C ASN A 18 3.483 -3.635 12.952 1.00 0.00 A ATOM 243 CA ASN A 18 4.954 -3.458 12.614 1.00 0.00 A ATOM 244 CB ASN A 18 5.803 -3.875 13.812 1.00 0.00 A ATOM 245 CG ASN A 18 7.241 -3.405 13.703 1.00 0.00 A ATOM 246 HN ASN A 18 5.809 -1.536 12.825 1.00 0.00 A ATOM 247 HA ASN A 18 5.193 -4.095 11.775 1.00 0.00 A ATOM 248 HB2 ASN A 18 5.371 -3.452 14.707 1.00 0.00 A ATOM 249 HB1 ASN A 18 5.798 -4.952 13.890 1.00 0.00 A ATOM 250 HD21 ASN A 18 7.863 -5.280 13.479 1.00 0.00 A ATOM 251 HD22 ASN A 18 9.097 -4.072 13.454 1.00 0.00 A ATOM 252 N ASN A 18 5.252 -2.084 12.234 1.00 0.00 A ATOM 253 ND2 ASN A 18 8.160 -4.348 13.528 1.00 0.00 A ATOM 254 O ASN A 18 2.822 -4.499 12.401 1.00 0.00 A ATOM 255 OD1 ASN A 18 7.522 -2.209 13.775 1.00 0.00 A ATOM 256 C GLU A 19 0.634 -2.893 13.085 1.00 0.00 A ATOM 257 CA GLU A 19 1.580 -2.916 14.286 1.00 0.00 A ATOM 258 CB GLU A 19 1.238 -1.770 15.242 1.00 0.00 A ATOM 259 CD GLU A 19 2.148 -2.105 17.575 1.00 0.00 A ATOM 260 CG GLU A 19 0.945 -2.229 16.661 1.00 0.00 A ATOM 261 HN GLU A 19 3.561 -2.155 14.288 1.00 0.00 A ATOM 262 HA GLU A 19 1.453 -3.853 14.807 1.00 0.00 A ATOM 263 HB2 GLU A 19 2.072 -1.084 15.275 1.00 0.00 A ATOM 264 HB1 GLU A 19 0.369 -1.249 14.869 1.00 0.00 A ATOM 265 HG2 GLU A 19 0.144 -1.626 17.062 1.00 0.00 A ATOM 266 HG1 GLU A 19 0.636 -3.264 16.634 1.00 0.00 A ATOM 267 N GLU A 19 2.979 -2.824 13.871 1.00 0.00 A ATOM 268 O GLU A 19 -0.410 -3.549 13.088 1.00 0.00 A ATOM 269 OE1 GLU A 19 3.245 -2.552 17.176 1.00 0.00 A ATOM 270 OE2 GLU A 19 1.995 -1.562 18.688 1.00 0.00 A ATOM 271 C ILE A 20 0.262 -3.276 10.003 1.00 0.00 A ATOM 272 CA ILE A 20 0.180 -2.015 10.861 1.00 0.00 A ATOM 273 CB ILE A 20 0.591 -0.787 10.018 1.00 0.00 A ATOM 274 CD1 ILE A 20 -1.189 0.822 10.885 1.00 0.00 A ATOM 275 CG1 ILE A 20 0.288 0.503 10.787 1.00 0.00 A ATOM 276 CG2 ILE A 20 -0.122 -0.787 8.670 1.00 0.00 A ATOM 277 HN ILE A 20 1.845 -1.634 12.119 1.00 0.00 A ATOM 278 HA ILE A 20 -0.844 -1.878 11.176 1.00 0.00 A ATOM 279 HB ILE A 20 1.653 -0.844 9.834 1.00 0.00 A ATOM 280 HD11 ILE A 20 -1.324 1.735 11.446 1.00 0.00 A ATOM 281 HD12 ILE A 20 -1.700 0.013 11.386 1.00 0.00 A ATOM 282 HD13 ILE A 20 -1.597 0.946 9.893 1.00 0.00 A ATOM 283 HG12 ILE A 20 0.671 0.413 11.792 1.00 0.00 A ATOM 284 HG11 ILE A 20 0.776 1.331 10.294 1.00 0.00 A ATOM 285 HG21 ILE A 20 -0.332 0.231 8.375 1.00 0.00 A ATOM 286 HG22 ILE A 20 -1.048 -1.336 8.753 1.00 0.00 A ATOM 287 HG23 ILE A 20 0.509 -1.254 7.929 1.00 0.00 A ATOM 288 N ILE A 20 1.002 -2.131 12.063 1.00 0.00 A ATOM 289 O ILE A 20 -0.648 -4.106 10.018 1.00 0.00 A ATOM 290 C VAL A 21 1.178 -5.869 9.090 1.00 0.00 A ATOM 291 CA VAL A 21 1.556 -4.568 8.384 1.00 0.00 A ATOM 292 CB VAL A 21 3.020 -4.649 7.910 1.00 0.00 A ATOM 293 CG1 VAL A 21 3.210 -5.795 6.928 1.00 0.00 A ATOM 294 CG2 VAL A 21 3.447 -3.328 7.286 1.00 0.00 A ATOM 295 HN VAL A 21 2.040 -2.713 9.285 1.00 0.00 A ATOM 296 HA VAL A 21 0.926 -4.445 7.516 1.00 0.00 A ATOM 297 HB VAL A 21 3.646 -4.834 8.770 1.00 0.00 A ATOM 298 HG11 VAL A 21 4.265 -5.961 6.771 1.00 0.00 A ATOM 299 HG12 VAL A 21 2.740 -5.545 5.988 1.00 0.00 A ATOM 300 HG13 VAL A 21 2.760 -6.690 7.330 1.00 0.00 A ATOM 301 HG21 VAL A 21 3.611 -2.598 8.066 1.00 0.00 A ATOM 302 HG22 VAL A 21 2.672 -2.975 6.621 1.00 0.00 A ATOM 303 HG23 VAL A 21 4.361 -3.471 6.729 1.00 0.00 A ATOM 304 N VAL A 21 1.353 -3.411 9.254 1.00 0.00 A ATOM 305 O VAL A 21 0.724 -6.824 8.458 1.00 0.00 A ATOM 306 C LEU A 22 -0.459 -7.313 11.245 1.00 0.00 A ATOM 307 CA LEU A 22 1.045 -7.064 11.212 1.00 0.00 A ATOM 308 CB LEU A 22 1.564 -6.879 12.639 1.00 0.00 A ATOM 309 CD1 LEU A 22 3.507 -6.750 14.218 1.00 0.00 A ATOM 310 CD2 LEU A 22 3.317 -8.671 12.628 1.00 0.00 A ATOM 311 CG LEU A 22 3.050 -7.188 12.835 1.00 0.00 A ATOM 312 HN LEU A 22 1.733 -5.096 10.847 1.00 0.00 A ATOM 313 HA LEU A 22 1.532 -7.919 10.768 1.00 0.00 A ATOM 314 HB2 LEU A 22 1.386 -5.857 12.934 1.00 0.00 A ATOM 315 HB1 LEU A 22 0.998 -7.521 13.292 1.00 0.00 A ATOM 316 HD11 LEU A 22 3.957 -5.770 14.154 1.00 0.00 A ATOM 317 HD12 LEU A 22 4.232 -7.454 14.598 1.00 0.00 A ATOM 318 HD13 LEU A 22 2.658 -6.713 14.884 1.00 0.00 A ATOM 319 HD21 LEU A 22 3.353 -9.168 13.586 1.00 0.00 A ATOM 320 HD22 LEU A 22 4.262 -8.799 12.120 1.00 0.00 A ATOM 321 HD23 LEU A 22 2.526 -9.100 12.030 1.00 0.00 A ATOM 322 HG LEU A 22 3.624 -6.638 12.104 1.00 0.00 A ATOM 323 N LEU A 22 1.365 -5.893 10.404 1.00 0.00 A ATOM 324 O LEU A 22 -0.907 -8.456 11.159 1.00 0.00 A ATOM 325 C ASP A 23 -3.224 -7.276 10.347 1.00 0.00 A ATOM 326 CA ASP A 23 -2.694 -6.341 11.432 1.00 0.00 A ATOM 327 CB ASP A 23 -3.328 -4.957 11.281 1.00 0.00 A ATOM 328 CG ASP A 23 -4.573 -4.795 12.131 1.00 0.00 A ATOM 329 HN ASP A 23 -0.816 -5.351 11.452 1.00 0.00 A ATOM 330 HA ASP A 23 -2.961 -6.744 12.398 1.00 0.00 A ATOM 331 HB2 ASP A 23 -2.612 -4.205 11.579 1.00 0.00 A ATOM 332 HB1 ASP A 23 -3.597 -4.802 10.246 1.00 0.00 A ATOM 333 N ASP A 23 -1.235 -6.237 11.379 1.00 0.00 A ATOM 334 O ASP A 23 -3.453 -6.862 9.210 1.00 0.00 A ATOM 335 OD1 ASP A 23 -4.434 -4.568 13.351 1.00 0.00 A ATOM 336 OD2 ASP A 23 -5.688 -4.897 11.576 1.00 0.00 A ATOM 337 C ASP A 24 -5.438 -9.528 9.698 1.00 0.00 A ATOM 338 CA ASP A 24 -3.912 -9.546 9.777 1.00 0.00 A ATOM 339 CB ASP A 24 -3.431 -10.937 10.196 1.00 0.00 A ATOM 340 CG ASP A 24 -3.718 -11.235 11.654 1.00 0.00 A ATOM 341 HN ASP A 24 -3.209 -8.807 11.631 1.00 0.00 A ATOM 342 HA ASP A 24 -3.511 -9.318 8.801 1.00 0.00 A ATOM 343 HB2 ASP A 24 -3.929 -11.681 9.592 1.00 0.00 A ATOM 344 HB1 ASP A 24 -2.365 -11.006 10.036 1.00 0.00 A ATOM 345 N ASP A 24 -3.413 -8.541 10.711 1.00 0.00 A ATOM 346 O ASP A 24 -6.025 -10.112 8.787 1.00 0.00 A ATOM 347 OD1 ASP A 24 -3.301 -10.434 12.517 1.00 0.00 A ATOM 348 OD2 ASP A 24 -4.362 -12.268 11.933 1.00 0.00 A ATOM 349 C THR A 25 -8.064 -7.896 9.552 1.00 0.00 A ATOM 350 CA THR A 25 -7.533 -8.776 10.683 1.00 0.00 A ATOM 351 CB THR A 25 -8.004 -8.229 12.031 1.00 0.00 A ATOM 352 CG2 THR A 25 -7.521 -6.822 12.309 1.00 0.00 A ATOM 353 HN THR A 25 -5.560 -8.414 11.357 1.00 0.00 A ATOM 354 HA THR A 25 -7.922 -9.774 10.557 1.00 0.00 A ATOM 355 HB THR A 25 -7.631 -8.868 12.818 1.00 0.00 A ATOM 356 HG1 THR A 25 -9.759 -9.082 11.856 1.00 0.00 A ATOM 357 HG21 THR A 25 -8.189 -6.343 13.009 1.00 0.00 A ATOM 358 HG22 THR A 25 -7.501 -6.259 11.387 1.00 0.00 A ATOM 359 HG23 THR A 25 -6.526 -6.859 12.729 1.00 0.00 A ATOM 360 N THR A 25 -6.077 -8.859 10.654 1.00 0.00 A ATOM 361 O THR A 25 -9.265 -7.877 9.284 1.00 0.00 A ATOM 362 OG1 THR A 25 -9.419 -8.218 12.101 1.00 0.00 A ATOM 363 C LYS A 26 -6.558 -6.376 6.644 1.00 0.00 A ATOM 364 CA LYS A 26 -7.559 -6.293 7.792 1.00 0.00 A ATOM 365 CB LYS A 26 -7.671 -4.848 8.282 1.00 0.00 A ATOM 366 CD LYS A 26 -9.097 -3.060 9.323 1.00 0.00 A ATOM 367 CE LYS A 26 -8.059 -2.725 10.382 1.00 0.00 A ATOM 368 CG LYS A 26 -9.017 -4.520 8.906 1.00 0.00 A ATOM 369 HN LYS A 26 -6.223 -7.220 9.145 1.00 0.00 A ATOM 370 HA LYS A 26 -8.525 -6.618 7.436 1.00 0.00 A ATOM 371 HB2 LYS A 26 -6.903 -4.670 9.020 1.00 0.00 A ATOM 372 HB1 LYS A 26 -7.514 -4.183 7.446 1.00 0.00 A ATOM 373 HD2 LYS A 26 -8.927 -2.438 8.457 1.00 0.00 A ATOM 374 HD1 LYS A 26 -10.082 -2.863 9.721 1.00 0.00 A ATOM 375 HE2 LYS A 26 -7.771 -3.635 10.886 1.00 0.00 A ATOM 376 HE1 LYS A 26 -7.195 -2.295 9.897 1.00 0.00 A ATOM 377 HG2 LYS A 26 -9.796 -4.721 8.186 1.00 0.00 A ATOM 378 HG1 LYS A 26 -9.160 -5.142 9.778 1.00 0.00 A ATOM 379 HZ1 LYS A 26 -7.845 -1.536 12.085 1.00 0.00 A ATOM 380 HZ2 LYS A 26 -9.400 -2.167 11.883 1.00 0.00 A ATOM 381 HZ3 LYS A 26 -8.879 -0.880 10.918 1.00 0.00 A ATOM 382 N LYS A 26 -7.167 -7.168 8.890 1.00 0.00 A ATOM 383 NZ LYS A 26 -8.582 -1.759 11.387 1.00 0.00 A ATOM 384 O LYS A 26 -5.461 -6.911 6.802 1.00 0.00 A ATOM 385 C ASP A 27 -5.059 -4.714 4.393 1.00 0.00 A ATOM 386 CA ASP A 27 -6.076 -5.848 4.317 1.00 0.00 A ATOM 387 CB ASP A 27 -6.910 -5.721 3.040 1.00 0.00 A ATOM 388 CG ASP A 27 -7.158 -7.061 2.375 1.00 0.00 A ATOM 389 HN ASP A 27 -7.827 -5.424 5.427 1.00 0.00 A ATOM 390 HA ASP A 27 -5.549 -6.790 4.300 1.00 0.00 A ATOM 391 HB2 ASP A 27 -7.865 -5.279 3.283 1.00 0.00 A ATOM 392 HB1 ASP A 27 -6.391 -5.083 2.339 1.00 0.00 A ATOM 393 N ASP A 27 -6.942 -5.839 5.490 1.00 0.00 A ATOM 394 O ASP A 27 -5.420 -3.561 4.626 1.00 0.00 A ATOM 395 OD1 ASP A 27 -6.295 -7.955 2.503 1.00 0.00 A ATOM 396 OD2 ASP A 27 -8.214 -7.216 1.727 1.00 0.00 A ATOM 397 C VAL A 28 -2.045 -3.889 2.902 1.00 0.00 A ATOM 398 CA VAL A 28 -2.724 -4.053 4.256 1.00 0.00 A ATOM 399 CB VAL A 28 -1.665 -4.421 5.314 1.00 0.00 A ATOM 400 CG1 VAL A 28 -0.537 -3.399 5.331 1.00 0.00 A ATOM 401 CG2 VAL A 28 -2.307 -4.534 6.686 1.00 0.00 A ATOM 402 HN VAL A 28 -3.557 -5.984 4.023 1.00 0.00 A ATOM 403 HA VAL A 28 -3.168 -3.109 4.539 1.00 0.00 A ATOM 404 HB VAL A 28 -1.246 -5.383 5.056 1.00 0.00 A ATOM 405 HG11 VAL A 28 0.277 -3.751 4.715 1.00 0.00 A ATOM 406 HG12 VAL A 28 -0.188 -3.264 6.345 1.00 0.00 A ATOM 407 HG13 VAL A 28 -0.898 -2.457 4.946 1.00 0.00 A ATOM 408 HG21 VAL A 28 -1.537 -4.625 7.438 1.00 0.00 A ATOM 409 HG22 VAL A 28 -2.944 -5.406 6.715 1.00 0.00 A ATOM 410 HG23 VAL A 28 -2.896 -3.650 6.879 1.00 0.00 A ATOM 411 N VAL A 28 -3.787 -5.048 4.201 1.00 0.00 A ATOM 412 O VAL A 28 -1.802 -4.863 2.192 1.00 0.00 A ATOM 413 C LEU A 29 0.044 -1.326 1.515 1.00 0.00 A ATOM 414 CA LEU A 29 -1.078 -2.336 1.297 1.00 0.00 A ATOM 415 CB LEU A 29 -2.088 -1.786 0.286 1.00 0.00 A ATOM 416 CD1 LEU A 29 -2.831 -1.531 -2.096 1.00 0.00 A ATOM 417 CD2 LEU A 29 -0.471 -2.183 -1.594 1.00 0.00 A ATOM 418 CG LEU A 29 -1.922 -2.297 -1.148 1.00 0.00 A ATOM 419 HN LEU A 29 -1.954 -1.914 3.176 1.00 0.00 A ATOM 420 HA LEU A 29 -0.654 -3.251 0.910 1.00 0.00 A ATOM 421 HB2 LEU A 29 -3.081 -2.046 0.625 1.00 0.00 A ATOM 422 HB1 LEU A 29 -2.003 -0.710 0.272 1.00 0.00 A ATOM 423 HD11 LEU A 29 -3.850 -1.586 -1.740 1.00 0.00 A ATOM 424 HD12 LEU A 29 -2.770 -1.964 -3.083 1.00 0.00 A ATOM 425 HD13 LEU A 29 -2.520 -0.497 -2.137 1.00 0.00 A ATOM 426 HD21 LEU A 29 0.172 -2.613 -0.840 1.00 0.00 A ATOM 427 HD22 LEU A 29 -0.217 -1.143 -1.731 1.00 0.00 A ATOM 428 HD23 LEU A 29 -0.338 -2.712 -2.525 1.00 0.00 A ATOM 429 HG LEU A 29 -2.203 -3.339 -1.187 1.00 0.00 A ATOM 430 N LEU A 29 -1.737 -2.645 2.559 1.00 0.00 A ATOM 431 O LEU A 29 -0.206 -0.131 1.662 1.00 0.00 A ATOM 432 C ILE A 30 3.193 -0.709 0.455 1.00 0.00 A ATOM 433 CA ILE A 30 2.433 -0.951 1.756 1.00 0.00 A ATOM 434 CB ILE A 30 3.394 -1.550 2.804 1.00 0.00 A ATOM 435 CD1 ILE A 30 5.154 -0.653 4.412 1.00 0.00 A ATOM 436 CG1 ILE A 30 4.611 -0.641 3.000 1.00 0.00 A ATOM 437 CG2 ILE A 30 3.830 -2.947 2.389 1.00 0.00 A ATOM 438 HN ILE A 30 1.416 -2.778 1.429 1.00 0.00 A ATOM 439 HA ILE A 30 2.074 -0.004 2.131 1.00 0.00 A ATOM 440 HB ILE A 30 2.862 -1.631 3.740 1.00 0.00 A ATOM 441 HD11 ILE A 30 4.884 -1.581 4.894 1.00 0.00 A ATOM 442 HD12 ILE A 30 4.737 0.175 4.966 1.00 0.00 A ATOM 443 HD13 ILE A 30 6.230 -0.563 4.384 1.00 0.00 A ATOM 444 HG12 ILE A 30 5.401 -0.961 2.339 1.00 0.00 A ATOM 445 HG11 ILE A 30 4.335 0.376 2.759 1.00 0.00 A ATOM 446 HG21 ILE A 30 4.549 -3.326 3.101 1.00 0.00 A ATOM 447 HG22 ILE A 30 4.281 -2.908 1.409 1.00 0.00 A ATOM 448 HG23 ILE A 30 2.970 -3.600 2.364 1.00 0.00 A ATOM 449 N ILE A 30 1.279 -1.815 1.545 1.00 0.00 A ATOM 450 O ILE A 30 3.515 -1.647 -0.275 1.00 0.00 A ATOM 451 C GLU A 31 5.442 1.763 -0.661 1.00 0.00 A ATOM 452 CA GLU A 31 4.214 0.936 -1.025 1.00 0.00 A ATOM 453 CB GLU A 31 3.310 1.730 -1.972 1.00 0.00 A ATOM 454 CD GLU A 31 4.406 3.667 -3.167 1.00 0.00 A ATOM 455 CG GLU A 31 4.013 2.205 -3.234 1.00 0.00 A ATOM 456 HN GLU A 31 3.204 1.259 0.806 1.00 0.00 A ATOM 457 HA GLU A 31 4.536 0.031 -1.518 1.00 0.00 A ATOM 458 HB2 GLU A 31 2.478 1.106 -2.264 1.00 0.00 A ATOM 459 HB1 GLU A 31 2.932 2.596 -1.449 1.00 0.00 A ATOM 460 HG2 GLU A 31 4.906 1.615 -3.377 1.00 0.00 A ATOM 461 HG1 GLU A 31 3.350 2.063 -4.074 1.00 0.00 A ATOM 462 N GLU A 31 3.483 0.558 0.179 1.00 0.00 A ATOM 463 O GLU A 31 5.326 2.821 -0.043 1.00 0.00 A ATOM 464 OE1 GLU A 31 4.740 4.143 -2.061 1.00 0.00 A ATOM 465 OE2 GLU A 31 4.379 4.338 -4.220 1.00 0.00 A ATOM 466 C PHE A 32 8.324 2.809 -1.932 1.00 0.00 A ATOM 467 CA PHE A 32 7.861 1.982 -0.739 1.00 0.00 A ATOM 468 CB PHE A 32 8.960 1.000 -0.328 1.00 0.00 A ATOM 469 CD1 PHE A 32 7.780 -1.186 0.043 1.00 0.00 A ATOM 470 CD2 PHE A 32 8.726 -0.072 1.927 1.00 0.00 A ATOM 471 CE1 PHE A 32 7.337 -2.206 0.864 1.00 0.00 A ATOM 472 CE2 PHE A 32 8.286 -1.088 2.753 1.00 0.00 A ATOM 473 CG PHE A 32 8.479 -0.109 0.564 1.00 0.00 A ATOM 474 CZ PHE A 32 7.591 -2.157 2.221 1.00 0.00 A ATOM 475 HN PHE A 32 6.654 0.427 -1.529 1.00 0.00 A ATOM 476 HA PHE A 32 7.665 2.649 0.086 1.00 0.00 A ATOM 477 HB2 PHE A 32 9.385 0.555 -1.214 1.00 0.00 A ATOM 478 HB1 PHE A 32 9.732 1.540 0.200 1.00 0.00 A ATOM 479 HD1 PHE A 32 7.582 -1.226 -1.018 1.00 0.00 A ATOM 480 HD2 PHE A 32 9.270 0.763 2.344 1.00 0.00 A ATOM 481 HE1 PHE A 32 6.793 -3.040 0.445 1.00 0.00 A ATOM 482 HE2 PHE A 32 8.486 -1.047 3.813 1.00 0.00 A ATOM 483 HZ PHE A 32 7.245 -2.952 2.865 1.00 0.00 A ATOM 484 N PHE A 32 6.619 1.277 -1.040 1.00 0.00 A ATOM 485 O PHE A 32 8.181 2.395 -3.082 1.00 0.00 A ATOM 486 C TYR A 33 10.391 5.852 -2.131 1.00 0.00 A ATOM 487 CA TYR A 33 9.367 4.871 -2.691 1.00 0.00 A ATOM 488 CB TYR A 33 8.201 5.637 -3.317 1.00 0.00 A ATOM 489 CD1 TYR A 33 6.907 6.137 -1.207 1.00 0.00 A ATOM 490 CD2 TYR A 33 7.514 7.962 -2.615 1.00 0.00 A ATOM 491 CE1 TYR A 33 6.292 7.012 -0.331 1.00 0.00 A ATOM 492 CE2 TYR A 33 6.902 8.843 -1.744 1.00 0.00 A ATOM 493 CG TYR A 33 7.527 6.597 -2.362 1.00 0.00 A ATOM 494 CZ TYR A 33 6.292 8.363 -0.604 1.00 0.00 A ATOM 495 HN TYR A 33 8.964 4.253 -0.708 1.00 0.00 A ATOM 496 HA TYR A 33 9.840 4.267 -3.450 1.00 0.00 A ATOM 497 HB2 TYR A 33 8.565 6.208 -4.158 1.00 0.00 A ATOM 498 HB1 TYR A 33 7.458 4.932 -3.660 1.00 0.00 A ATOM 499 HD1 TYR A 33 6.908 5.078 -0.997 1.00 0.00 A ATOM 500 HD2 TYR A 33 7.993 8.335 -3.509 1.00 0.00 A ATOM 501 HE1 TYR A 33 5.816 6.635 0.562 1.00 0.00 A ATOM 502 HE2 TYR A 33 6.902 9.902 -1.958 1.00 0.00 A ATOM 503 HH TYR A 33 4.838 8.874 0.545 1.00 0.00 A ATOM 504 N TYR A 33 8.880 3.980 -1.646 1.00 0.00 A ATOM 505 O TYR A 33 10.529 5.995 -0.916 1.00 0.00 A ATOM 506 OH TYR A 33 5.682 9.237 0.266 1.00 0.00 A ATOM 507 C ALA A 34 11.676 8.922 -2.970 1.00 0.00 A ATOM 508 CA ALA A 34 12.111 7.501 -2.615 1.00 0.00 A ATOM 509 CB ALA A 34 13.450 7.176 -3.260 1.00 0.00 A ATOM 510 HN ALA A 34 10.947 6.375 -3.979 1.00 0.00 A ATOM 511 HA ALA A 34 12.227 7.426 -1.544 1.00 0.00 A ATOM 512 HB1 ALA A 34 13.651 7.884 -4.050 1.00 0.00 A ATOM 513 HB2 ALA A 34 13.418 6.177 -3.671 1.00 0.00 A ATOM 514 HB3 ALA A 34 14.231 7.234 -2.516 1.00 0.00 A ATOM 515 N ALA A 34 11.104 6.530 -3.024 1.00 0.00 A ATOM 516 O ALA A 34 11.113 9.157 -4.039 1.00 0.00 A ATOM 517 C PRO A 35 12.408 11.961 -3.384 1.00 0.00 A ATOM 518 CA PRO A 35 11.561 11.294 -2.302 1.00 0.00 A ATOM 519 CB PRO A 35 11.813 11.954 -0.944 1.00 0.00 A ATOM 520 CD PRO A 35 12.599 9.702 -0.772 1.00 0.00 A ATOM 521 CG PRO A 35 12.853 11.106 -0.297 1.00 0.00 A ATOM 522 HA PRO A 35 10.516 11.387 -2.559 1.00 0.00 A ATOM 523 HB2 PRO A 35 12.163 12.965 -1.092 1.00 0.00 A ATOM 524 HB1 PRO A 35 10.899 11.963 -0.370 1.00 0.00 A ATOM 525 HD2 PRO A 35 13.531 9.170 -0.891 1.00 0.00 A ATOM 526 HD1 PRO A 35 11.952 9.181 -0.081 1.00 0.00 A ATOM 527 HG2 PRO A 35 13.835 11.432 -0.602 1.00 0.00 A ATOM 528 HG1 PRO A 35 12.755 11.161 0.777 1.00 0.00 A ATOM 529 N PRO A 35 11.932 9.893 -2.074 1.00 0.00 A ATOM 530 O PRO A 35 12.134 13.091 -3.788 1.00 0.00 A ATOM 531 C TRP A 36 14.074 11.099 -6.225 1.00 0.00 A ATOM 532 CA TRP A 36 14.318 11.792 -4.887 1.00 0.00 A ATOM 533 CB TRP A 36 15.787 11.637 -4.478 1.00 0.00 A ATOM 534 CD1 TRP A 36 15.824 10.152 -2.390 1.00 0.00 A ATOM 535 CD2 TRP A 36 16.655 9.176 -4.226 1.00 0.00 A ATOM 536 CE2 TRP A 36 16.731 8.262 -3.158 1.00 0.00 A ATOM 537 CE3 TRP A 36 17.120 8.783 -5.484 1.00 0.00 A ATOM 538 CG TRP A 36 16.070 10.379 -3.714 1.00 0.00 A ATOM 539 CH2 TRP A 36 17.702 6.623 -4.553 1.00 0.00 A ATOM 540 CZ2 TRP A 36 17.254 6.981 -3.310 1.00 0.00 A ATOM 541 CZ3 TRP A 36 17.639 7.510 -5.634 1.00 0.00 A ATOM 542 HN TRP A 36 13.609 10.364 -3.494 1.00 0.00 A ATOM 543 HA TRP A 36 14.096 12.843 -4.997 1.00 0.00 A ATOM 544 HB2 TRP A 36 16.400 11.631 -5.366 1.00 0.00 A ATOM 545 HB1 TRP A 36 16.070 12.476 -3.858 1.00 0.00 A ATOM 546 HD1 TRP A 36 15.382 10.875 -1.721 1.00 0.00 A ATOM 547 HE1 TRP A 36 16.142 8.482 -1.156 1.00 0.00 A ATOM 548 HE3 TRP A 36 17.080 9.454 -6.329 1.00 0.00 A ATOM 549 HH2 TRP A 36 18.116 5.639 -4.716 1.00 0.00 A ATOM 550 HZ2 TRP A 36 17.309 6.284 -2.487 1.00 0.00 A ATOM 551 HZ3 TRP A 36 18.004 7.189 -6.598 1.00 0.00 A ATOM 552 N TRP A 36 13.437 11.259 -3.851 1.00 0.00 A ATOM 553 NE1 TRP A 36 16.217 8.881 -2.048 1.00 0.00 A ATOM 554 O TRP A 36 14.342 11.665 -7.285 1.00 0.00 A ATOM 555 C CYS A 37 12.168 9.753 -8.193 1.00 0.00 A ATOM 556 CA CYS A 37 13.286 9.106 -7.381 1.00 0.00 A ATOM 557 CB CYS A 37 12.905 7.668 -7.023 1.00 0.00 A ATOM 558 HN CYS A 37 13.371 9.471 -5.298 1.00 0.00 A ATOM 559 HA CYS A 37 14.186 9.091 -7.978 1.00 0.00 A ATOM 560 HB2 CYS A 37 13.659 7.256 -6.370 1.00 0.00 A ATOM 561 HB1 CYS A 37 11.954 7.674 -6.508 1.00 0.00 A ATOM 562 HG CYS A 37 13.637 6.299 -8.711 1.00 0.00 A ATOM 563 N CYS A 37 13.564 9.872 -6.171 1.00 0.00 A ATOM 564 O CYS A 37 11.155 10.182 -7.641 1.00 0.00 A ATOM 565 SG CYS A 37 12.753 6.568 -8.449 1.00 0.00 A ATOM 566 C GLY A 38 10.240 9.450 -10.714 1.00 0.00 A ATOM 567 CA GLY A 38 11.359 10.414 -10.374 1.00 0.00 A ATOM 568 HN GLY A 38 13.187 9.460 -9.891 1.00 0.00 A ATOM 569 HA2 GLY A 38 10.938 11.278 -9.880 1.00 0.00 A ATOM 570 HA1 GLY A 38 11.835 10.733 -11.289 1.00 0.00 A ATOM 571 N GLY A 38 12.360 9.819 -9.507 1.00 0.00 A ATOM 572 O GLY A 38 9.062 9.804 -10.647 1.00 0.00 A ATOM 573 C HIS A 39 8.599 7.033 -10.313 1.00 0.00 A ATOM 574 CA HIS A 39 9.626 7.202 -11.428 1.00 0.00 A ATOM 575 CB HIS A 39 10.323 5.869 -11.703 1.00 0.00 A ATOM 576 CD2 HIS A 39 11.897 5.113 -13.621 1.00 0.00 A ATOM 577 CE1 HIS A 39 10.778 5.957 -15.306 1.00 0.00 A ATOM 578 CG HIS A 39 10.800 5.723 -13.114 1.00 0.00 A ATOM 579 HN HIS A 39 11.561 8.001 -11.110 1.00 0.00 A ATOM 580 HA HIS A 39 9.117 7.524 -12.324 1.00 0.00 A ATOM 581 HB2 HIS A 39 11.180 5.777 -11.052 1.00 0.00 A ATOM 582 HB1 HIS A 39 9.634 5.062 -11.499 1.00 0.00 A ATOM 583 HD1 HIS A 39 9.279 6.745 -14.157 1.00 0.00 A ATOM 584 HD2 HIS A 39 12.660 4.595 -13.056 1.00 0.00 A ATOM 585 HE1 HIS A 39 10.481 6.237 -16.306 1.00 0.00 A ATOM 586 HE2 HIS A 39 12.571 5.015 -15.607 1.00 0.00 A ATOM 587 N HIS A 39 10.607 8.224 -11.078 1.00 0.00 A ATOM 588 ND1 HIS A 39 10.120 6.243 -14.196 1.00 0.00 A ATOM 589 NE2 HIS A 39 11.860 5.273 -14.984 1.00 0.00 A ATOM 590 O HIS A 39 7.446 6.681 -10.564 1.00 0.00 A ATOM 591 C CYS A 40 7.120 8.301 -7.912 1.00 0.00 A ATOM 592 CA CYS A 40 8.143 7.171 -7.926 1.00 0.00 A ATOM 593 CB CYS A 40 8.958 7.187 -6.632 1.00 0.00 A ATOM 594 HN CYS A 40 9.954 7.569 -8.944 1.00 0.00 A ATOM 595 HA CYS A 40 7.622 6.229 -8.002 1.00 0.00 A ATOM 596 HB2 CYS A 40 9.620 8.040 -6.644 1.00 0.00 A ATOM 597 HB1 CYS A 40 8.284 7.273 -5.793 1.00 0.00 A ATOM 598 HG CYS A 40 9.379 4.974 -6.200 1.00 0.00 A ATOM 599 N CYS A 40 9.025 7.290 -9.080 1.00 0.00 A ATOM 600 O CYS A 40 5.991 8.125 -7.454 1.00 0.00 A ATOM 601 SG CYS A 40 9.969 5.710 -6.379 1.00 0.00 A ATOM 602 C LYS A 41 5.382 10.309 -9.268 1.00 0.00 A ATOM 603 CA LYS A 41 6.641 10.622 -8.468 1.00 0.00 A ATOM 604 CB LYS A 41 7.370 11.818 -9.084 1.00 0.00 A ATOM 605 CD LYS A 41 8.155 12.870 -6.942 1.00 0.00 A ATOM 606 CE LYS A 41 9.354 13.106 -6.038 1.00 0.00 A ATOM 607 CG LYS A 41 8.573 12.278 -8.278 1.00 0.00 A ATOM 608 HN LYS A 41 8.435 9.540 -8.771 1.00 0.00 A ATOM 609 HA LYS A 41 6.358 10.867 -7.455 1.00 0.00 A ATOM 610 HB2 LYS A 41 7.708 11.547 -10.074 1.00 0.00 A ATOM 611 HB1 LYS A 41 6.679 12.644 -9.163 1.00 0.00 A ATOM 612 HD2 LYS A 41 7.657 13.811 -7.116 1.00 0.00 A ATOM 613 HD1 LYS A 41 7.476 12.186 -6.453 1.00 0.00 A ATOM 614 HE2 LYS A 41 9.872 12.170 -5.896 1.00 0.00 A ATOM 615 HE1 LYS A 41 10.016 13.813 -6.517 1.00 0.00 A ATOM 616 HG2 LYS A 41 9.219 11.432 -8.099 1.00 0.00 A ATOM 617 HG1 LYS A 41 9.107 13.028 -8.843 1.00 0.00 A ATOM 618 HZ1 LYS A 41 7.968 13.375 -4.499 1.00 0.00 A ATOM 619 HZ2 LYS A 41 9.024 14.680 -4.704 1.00 0.00 A ATOM 620 HZ3 LYS A 41 9.570 13.259 -3.966 1.00 0.00 A ATOM 621 N LYS A 41 7.523 9.462 -8.419 1.00 0.00 A ATOM 622 NZ LYS A 41 8.951 13.643 -4.709 1.00 0.00 A ATOM 623 O LYS A 41 4.274 10.661 -8.865 1.00 0.00 A ATOM 624 C ALA A 42 3.513 8.292 -10.552 1.00 0.00 A ATOM 625 CA ALA A 42 4.438 9.276 -11.259 1.00 0.00 A ATOM 626 CB ALA A 42 4.941 8.685 -12.567 1.00 0.00 A ATOM 627 HN ALA A 42 6.470 9.386 -10.671 1.00 0.00 A ATOM 628 HA ALA A 42 3.885 10.176 -11.486 1.00 0.00 A ATOM 629 HB1 ALA A 42 4.106 8.519 -13.232 1.00 0.00 A ATOM 630 HB2 ALA A 42 5.437 7.747 -12.371 1.00 0.00 A ATOM 631 HB3 ALA A 42 5.637 9.371 -13.028 1.00 0.00 A ATOM 632 N ALA A 42 5.561 9.642 -10.404 1.00 0.00 A ATOM 633 O ALA A 42 2.292 8.363 -10.688 1.00 0.00 A ATOM 634 C LEU A 43 2.737 6.968 -7.784 1.00 0.00 A ATOM 635 CA LEU A 43 3.341 6.374 -9.057 1.00 0.00 A ATOM 636 CB LEU A 43 4.240 5.184 -8.704 1.00 0.00 A ATOM 637 CD1 LEU A 43 2.718 3.768 -7.297 1.00 0.00 A ATOM 638 CD2 LEU A 43 2.638 3.580 -9.790 1.00 0.00 A ATOM 639 CG LEU A 43 3.529 3.832 -8.581 1.00 0.00 A ATOM 640 HN LEU A 43 5.084 7.374 -9.725 1.00 0.00 A ATOM 641 HA LEU A 43 2.541 6.033 -9.696 1.00 0.00 A ATOM 642 HB2 LEU A 43 5.000 5.097 -9.467 1.00 0.00 A ATOM 643 HB1 LEU A 43 4.725 5.395 -7.763 1.00 0.00 A ATOM 644 HD11 LEU A 43 3.082 4.512 -6.603 1.00 0.00 A ATOM 645 HD12 LEU A 43 2.817 2.787 -6.857 1.00 0.00 A ATOM 646 HD13 LEU A 43 1.679 3.961 -7.518 1.00 0.00 A ATOM 647 HD21 LEU A 43 3.128 3.947 -10.680 1.00 0.00 A ATOM 648 HD22 LEU A 43 1.698 4.095 -9.658 1.00 0.00 A ATOM 649 HD23 LEU A 43 2.457 2.520 -9.889 1.00 0.00 A ATOM 650 HG LEU A 43 4.271 3.048 -8.544 1.00 0.00 A ATOM 651 N LEU A 43 4.106 7.375 -9.793 1.00 0.00 A ATOM 652 O LEU A 43 1.877 6.356 -7.152 1.00 0.00 A ATOM 653 C ALA A 44 1.200 9.116 -6.302 1.00 0.00 A ATOM 654 CA ALA A 44 2.700 8.834 -6.217 1.00 0.00 A ATOM 655 CB ALA A 44 3.468 10.128 -5.989 1.00 0.00 A ATOM 656 HN ALA A 44 3.880 8.601 -7.955 1.00 0.00 A ATOM 657 HA ALA A 44 2.885 8.185 -5.373 1.00 0.00 A ATOM 658 HB1 ALA A 44 2.851 10.968 -6.269 1.00 0.00 A ATOM 659 HB2 ALA A 44 4.365 10.124 -6.590 1.00 0.00 A ATOM 660 HB3 ALA A 44 3.735 10.209 -4.946 1.00 0.00 A ATOM 661 N ALA A 44 3.193 8.162 -7.413 1.00 0.00 A ATOM 662 O ALA A 44 0.439 8.710 -5.425 1.00 0.00 A ATOM 663 C PRO A 45 -1.544 8.945 -7.779 1.00 0.00 A ATOM 664 CA PRO A 45 -0.666 10.168 -7.527 1.00 0.00 A ATOM 665 CB PRO A 45 -0.670 11.089 -8.751 1.00 0.00 A ATOM 666 CD PRO A 45 1.586 10.369 -8.442 1.00 0.00 A ATOM 667 CG PRO A 45 0.579 10.755 -9.488 1.00 0.00 A ATOM 668 HA PRO A 45 -1.047 10.706 -6.671 1.00 0.00 A ATOM 669 HB2 PRO A 45 -1.547 10.891 -9.350 1.00 0.00 A ATOM 670 HB1 PRO A 45 -0.674 12.120 -8.428 1.00 0.00 A ATOM 671 HD2 PRO A 45 2.257 9.616 -8.827 1.00 0.00 A ATOM 672 HD1 PRO A 45 2.139 11.235 -8.111 1.00 0.00 A ATOM 673 HG2 PRO A 45 0.400 9.928 -10.159 1.00 0.00 A ATOM 674 HG1 PRO A 45 0.923 11.619 -10.038 1.00 0.00 A ATOM 675 N PRO A 45 0.752 9.828 -7.353 1.00 0.00 A ATOM 676 O PRO A 45 -2.707 8.915 -7.379 1.00 0.00 A ATOM 677 C LYS A 46 -2.033 5.933 -7.481 1.00 0.00 A ATOM 678 CA LYS A 46 -1.730 6.722 -8.751 1.00 0.00 A ATOM 679 CB LYS A 46 -0.944 5.851 -9.732 1.00 0.00 A ATOM 680 CD LYS A 46 -1.662 6.971 -11.865 1.00 0.00 A ATOM 681 CE LYS A 46 -1.784 6.031 -13.054 1.00 0.00 A ATOM 682 CG LYS A 46 -0.487 6.597 -10.976 1.00 0.00 A ATOM 683 HN LYS A 46 -0.056 8.021 -8.745 1.00 0.00 A ATOM 684 HA LYS A 46 -2.665 7.010 -9.208 1.00 0.00 A ATOM 685 HB2 LYS A 46 -0.071 5.462 -9.230 1.00 0.00 A ATOM 686 HB1 LYS A 46 -1.568 5.026 -10.042 1.00 0.00 A ATOM 687 HD2 LYS A 46 -2.572 6.920 -11.285 1.00 0.00 A ATOM 688 HD1 LYS A 46 -1.520 7.979 -12.227 1.00 0.00 A ATOM 689 HE2 LYS A 46 -1.003 6.265 -13.762 1.00 0.00 A ATOM 690 HE1 LYS A 46 -1.662 5.016 -12.707 1.00 0.00 A ATOM 691 HG2 LYS A 46 0.025 7.498 -10.675 1.00 0.00 A ATOM 692 HG1 LYS A 46 0.189 5.965 -11.534 1.00 0.00 A ATOM 693 HZ1 LYS A 46 -3.862 6.241 -13.022 1.00 0.00 A ATOM 694 HZ2 LYS A 46 -3.286 5.322 -14.320 1.00 0.00 A ATOM 695 HZ3 LYS A 46 -3.116 7.005 -14.335 1.00 0.00 A ATOM 696 N LYS A 46 -0.986 7.941 -8.447 1.00 0.00 A ATOM 697 NZ LYS A 46 -3.104 6.159 -13.730 1.00 0.00 A ATOM 698 O LYS A 46 -3.191 5.651 -7.175 1.00 0.00 A ATOM 699 C TYR A 47 -1.912 5.624 -4.470 1.00 0.00 A ATOM 700 CA TYR A 47 -1.139 4.821 -5.511 1.00 0.00 A ATOM 701 CB TYR A 47 0.230 4.433 -4.954 1.00 0.00 A ATOM 702 CD1 TYR A 47 -0.175 2.130 -4.008 1.00 0.00 A ATOM 703 CD2 TYR A 47 0.431 3.875 -2.501 1.00 0.00 A ATOM 704 CE1 TYR A 47 -0.241 1.238 -2.955 1.00 0.00 A ATOM 705 CE2 TYR A 47 0.368 2.989 -1.443 1.00 0.00 A ATOM 706 CG TYR A 47 0.161 3.461 -3.799 1.00 0.00 A ATOM 707 CZ TYR A 47 0.032 1.672 -1.675 1.00 0.00 A ATOM 708 HN TYR A 47 -0.086 5.832 -7.042 1.00 0.00 A ATOM 709 HA TYR A 47 -1.693 3.923 -5.739 1.00 0.00 A ATOM 710 HB2 TYR A 47 0.812 3.973 -5.738 1.00 0.00 A ATOM 711 HB1 TYR A 47 0.737 5.323 -4.611 1.00 0.00 A ATOM 712 HD1 TYR A 47 -0.388 1.794 -5.012 1.00 0.00 A ATOM 713 HD2 TYR A 47 0.693 4.907 -2.323 1.00 0.00 A ATOM 714 HE1 TYR A 47 -0.504 0.207 -3.138 1.00 0.00 A ATOM 715 HE2 TYR A 47 0.582 3.329 -0.440 1.00 0.00 A ATOM 716 HH TYR A 47 0.847 0.447 -0.439 1.00 0.00 A ATOM 717 N TYR A 47 -0.985 5.578 -6.747 1.00 0.00 A ATOM 718 O TYR A 47 -2.595 5.059 -3.616 1.00 0.00 A ATOM 719 OH TYR A 47 -0.032 0.787 -0.625 1.00 0.00 A ATOM 720 C GLU A 48 -3.983 7.851 -3.874 1.00 0.00 A ATOM 721 CA GLU A 48 -2.482 7.827 -3.609 1.00 0.00 A ATOM 722 CB GLU A 48 -1.913 9.244 -3.702 1.00 0.00 A ATOM 723 CD GLU A 48 -3.561 11.136 -3.409 1.00 0.00 A ATOM 724 CG GLU A 48 -2.557 10.223 -2.733 1.00 0.00 A ATOM 725 HN GLU A 48 -1.237 7.337 -5.247 1.00 0.00 A ATOM 726 HA GLU A 48 -2.311 7.447 -2.613 1.00 0.00 A ATOM 727 HB2 GLU A 48 -0.854 9.210 -3.495 1.00 0.00 A ATOM 728 HB1 GLU A 48 -2.063 9.614 -4.706 1.00 0.00 A ATOM 729 HG2 GLU A 48 -3.064 9.665 -1.961 1.00 0.00 A ATOM 730 HG1 GLU A 48 -1.783 10.830 -2.288 1.00 0.00 A ATOM 731 N GLU A 48 -1.797 6.945 -4.546 1.00 0.00 A ATOM 732 O GLU A 48 -4.785 7.922 -2.943 1.00 0.00 A ATOM 733 OE1 GLU A 48 -4.649 10.649 -3.783 1.00 0.00 A ATOM 734 OE2 GLU A 48 -3.261 12.339 -3.563 1.00 0.00 A ATOM 735 C GLU A 49 -6.478 6.559 -5.028 1.00 0.00 A ATOM 736 CA GLU A 49 -5.767 7.814 -5.523 1.00 0.00 A ATOM 737 CB GLU A 49 -5.910 7.935 -7.042 1.00 0.00 A ATOM 738 CD GLU A 49 -8.160 9.063 -6.826 1.00 0.00 A ATOM 739 CG GLU A 49 -6.792 9.093 -7.479 1.00 0.00 A ATOM 740 HN GLU A 49 -3.676 7.741 -5.848 1.00 0.00 A ATOM 741 HA GLU A 49 -6.221 8.676 -5.058 1.00 0.00 A ATOM 742 HB2 GLU A 49 -4.930 8.076 -7.474 1.00 0.00 A ATOM 743 HB1 GLU A 49 -6.335 7.021 -7.429 1.00 0.00 A ATOM 744 HG2 GLU A 49 -6.305 10.020 -7.215 1.00 0.00 A ATOM 745 HG1 GLU A 49 -6.919 9.047 -8.551 1.00 0.00 A ATOM 746 N GLU A 49 -4.359 7.794 -5.147 1.00 0.00 A ATOM 747 O GLU A 49 -7.384 6.637 -4.203 1.00 0.00 A ATOM 748 OE1 GLU A 49 -8.726 7.959 -6.685 1.00 0.00 A ATOM 749 OE2 GLU A 49 -8.665 10.144 -6.455 1.00 0.00 A ATOM 750 C LEU A 50 -6.590 3.938 -3.625 1.00 0.00 A ATOM 751 CA LEU A 50 -6.651 4.127 -5.139 1.00 0.00 A ATOM 752 CB LEU A 50 -5.933 2.969 -5.841 1.00 0.00 A ATOM 753 CD1 LEU A 50 -5.955 1.090 -4.174 1.00 0.00 A ATOM 754 CD2 LEU A 50 -7.994 1.559 -5.548 1.00 0.00 A ATOM 755 CG LEU A 50 -6.471 1.570 -5.522 1.00 0.00 A ATOM 756 HN LEU A 50 -5.327 5.407 -6.185 1.00 0.00 A ATOM 757 HA LEU A 50 -7.685 4.135 -5.446 1.00 0.00 A ATOM 758 HB2 LEU A 50 -6.006 3.125 -6.907 1.00 0.00 A ATOM 759 HB1 LEU A 50 -4.890 3.000 -5.562 1.00 0.00 A ATOM 760 HD11 LEU A 50 -6.727 1.213 -3.428 1.00 0.00 A ATOM 761 HD12 LEU A 50 -5.088 1.670 -3.893 1.00 0.00 A ATOM 762 HD13 LEU A 50 -5.684 0.047 -4.243 1.00 0.00 A ATOM 763 HD21 LEU A 50 -8.373 2.129 -4.713 1.00 0.00 A ATOM 764 HD22 LEU A 50 -8.348 0.540 -5.479 1.00 0.00 A ATOM 765 HD23 LEU A 50 -8.341 1.998 -6.471 1.00 0.00 A ATOM 766 HG LEU A 50 -6.120 0.879 -6.275 1.00 0.00 A ATOM 767 N LEU A 50 -6.056 5.403 -5.533 1.00 0.00 A ATOM 768 O LEU A 50 -7.458 3.293 -3.030 1.00 0.00 A ATOM 769 C GLY A 51 -6.633 4.897 -0.828 1.00 0.00 A ATOM 770 CA GLY A 51 -5.413 4.393 -1.569 1.00 0.00 A ATOM 771 HN GLY A 51 -4.903 5.010 -3.527 1.00 0.00 A ATOM 772 HA2 GLY A 51 -5.249 3.356 -1.313 1.00 0.00 A ATOM 773 HA1 GLY A 51 -4.556 4.970 -1.262 1.00 0.00 A ATOM 774 N GLY A 51 -5.562 4.506 -3.006 1.00 0.00 A ATOM 775 O GLY A 51 -7.336 4.126 -0.179 1.00 0.00 A ATOM 776 C ALA A 52 -9.344 6.286 -0.871 1.00 0.00 A ATOM 777 CA ALA A 52 -8.036 6.807 -0.282 1.00 0.00 A ATOM 778 CB ALA A 52 -7.968 8.322 -0.405 1.00 0.00 A ATOM 779 HN ALA A 52 -6.292 6.756 -1.476 1.00 0.00 A ATOM 780 HA ALA A 52 -7.998 6.553 0.767 1.00 0.00 A ATOM 781 HB1 ALA A 52 -8.832 8.761 0.071 1.00 0.00 A ATOM 782 HB2 ALA A 52 -7.953 8.598 -1.449 1.00 0.00 A ATOM 783 HB3 ALA A 52 -7.070 8.682 0.075 1.00 0.00 A ATOM 784 N ALA A 52 -6.888 6.196 -0.936 1.00 0.00 A ATOM 785 O ALA A 52 -10.389 6.331 -0.223 1.00 0.00 A ATOM 786 C LEU A 53 -11.209 4.275 -1.928 1.00 0.00 A ATOM 787 CA LEU A 53 -10.459 5.282 -2.797 1.00 0.00 A ATOM 788 CB LEU A 53 -10.048 4.611 -4.113 1.00 0.00 A ATOM 789 CD1 LEU A 53 -9.815 4.694 -6.609 1.00 0.00 A ATOM 790 CD2 LEU A 53 -11.252 6.373 -5.440 1.00 0.00 A ATOM 791 CG LEU A 53 -9.997 5.521 -5.344 1.00 0.00 A ATOM 792 HN LEU A 53 -8.419 5.800 -2.579 1.00 0.00 A ATOM 793 HA LEU A 53 -11.111 6.113 -3.013 1.00 0.00 A ATOM 794 HB2 LEU A 53 -9.067 4.182 -3.976 1.00 0.00 A ATOM 795 HB1 LEU A 53 -10.744 3.811 -4.316 1.00 0.00 A ATOM 796 HD11 LEU A 53 -10.499 5.041 -7.370 1.00 0.00 A ATOM 797 HD12 LEU A 53 -10.016 3.654 -6.393 1.00 0.00 A ATOM 798 HD13 LEU A 53 -8.800 4.797 -6.964 1.00 0.00 A ATOM 799 HD21 LEU A 53 -11.463 6.584 -6.478 1.00 0.00 A ATOM 800 HD22 LEU A 53 -11.097 7.300 -4.908 1.00 0.00 A ATOM 801 HD23 LEU A 53 -12.083 5.840 -5.004 1.00 0.00 A ATOM 802 HG LEU A 53 -9.150 6.184 -5.258 1.00 0.00 A ATOM 803 N LEU A 53 -9.279 5.801 -2.111 1.00 0.00 A ATOM 804 O LEU A 53 -12.317 4.544 -1.475 1.00 0.00 A ATOM 805 C TYR A 54 -10.968 2.301 0.598 1.00 0.00 A ATOM 806 CA TYR A 54 -11.216 2.073 -0.886 1.00 0.00 A ATOM 807 CB TYR A 54 -10.687 0.694 -1.291 1.00 0.00 A ATOM 808 CD1 TYR A 54 -11.896 0.993 -3.496 1.00 0.00 A ATOM 809 CD2 TYR A 54 -10.177 -0.653 -3.363 1.00 0.00 A ATOM 810 CE1 TYR A 54 -12.112 0.665 -4.821 1.00 0.00 A ATOM 811 CE2 TYR A 54 -10.387 -0.986 -4.687 1.00 0.00 A ATOM 812 CG TYR A 54 -10.926 0.340 -2.744 1.00 0.00 A ATOM 813 CZ TYR A 54 -11.355 -0.324 -5.412 1.00 0.00 A ATOM 814 HN TYR A 54 -9.710 2.961 -2.089 1.00 0.00 A ATOM 815 HA TYR A 54 -12.281 2.104 -1.060 1.00 0.00 A ATOM 816 HB2 TYR A 54 -9.623 0.661 -1.115 1.00 0.00 A ATOM 817 HB1 TYR A 54 -11.169 -0.058 -0.683 1.00 0.00 A ATOM 818 HD1 TYR A 54 -12.487 1.768 -3.031 1.00 0.00 A ATOM 819 HD2 TYR A 54 -9.419 -1.170 -2.793 1.00 0.00 A ATOM 820 HE1 TYR A 54 -12.871 1.184 -5.389 1.00 0.00 A ATOM 821 HE2 TYR A 54 -9.795 -1.762 -5.148 1.00 0.00 A ATOM 822 HH TYR A 54 -12.464 -0.980 -6.839 1.00 0.00 A ATOM 823 N TYR A 54 -10.597 3.118 -1.700 1.00 0.00 A ATOM 824 O TYR A 54 -11.780 1.916 1.438 1.00 0.00 A ATOM 825 OH TYR A 54 -11.567 -0.653 -6.731 1.00 0.00 A ATOM 826 C ALA A 55 -10.646 3.805 3.070 1.00 0.00 A ATOM 827 CA ALA A 55 -9.483 3.188 2.303 1.00 0.00 A ATOM 828 CB ALA A 55 -8.265 4.096 2.372 1.00 0.00 A ATOM 829 HN ALA A 55 -9.227 3.198 0.203 1.00 0.00 A ATOM 830 HA ALA A 55 -9.223 2.246 2.765 1.00 0.00 A ATOM 831 HB1 ALA A 55 -8.086 4.381 3.398 1.00 0.00 A ATOM 832 HB2 ALA A 55 -8.443 4.980 1.779 1.00 0.00 A ATOM 833 HB3 ALA A 55 -7.403 3.572 1.988 1.00 0.00 A ATOM 834 N ALA A 55 -9.839 2.920 0.916 1.00 0.00 A ATOM 835 O ALA A 55 -10.736 3.658 4.288 1.00 0.00 A ATOM 836 C LYS A 56 -14.004 4.826 2.308 1.00 0.00 A ATOM 837 CA LYS A 56 -12.673 5.150 3.001 1.00 0.00 A ATOM 838 CB LYS A 56 -12.466 6.667 3.039 1.00 0.00 A ATOM 839 CD LYS A 56 -12.959 8.708 4.420 1.00 0.00 A ATOM 840 CE LYS A 56 -11.964 9.578 3.669 1.00 0.00 A ATOM 841 CG LYS A 56 -12.521 7.252 4.441 1.00 0.00 A ATOM 842 HN LYS A 56 -11.398 4.608 1.394 1.00 0.00 A ATOM 843 HA LYS A 56 -12.720 4.787 4.016 1.00 0.00 A ATOM 844 HB2 LYS A 56 -11.501 6.897 2.614 1.00 0.00 A ATOM 845 HB1 LYS A 56 -13.233 7.140 2.444 1.00 0.00 A ATOM 846 HD2 LYS A 56 -13.921 8.778 3.935 1.00 0.00 A ATOM 847 HD1 LYS A 56 -13.040 9.064 5.437 1.00 0.00 A ATOM 848 HE2 LYS A 56 -11.478 8.978 2.915 1.00 0.00 A ATOM 849 HE1 LYS A 56 -12.500 10.387 3.194 1.00 0.00 A ATOM 850 HG2 LYS A 56 -13.224 6.684 5.031 1.00 0.00 A ATOM 851 HG1 LYS A 56 -11.539 7.187 4.886 1.00 0.00 A ATOM 852 HZ1 LYS A 56 -10.322 9.391 4.946 1.00 0.00 A ATOM 853 HZ2 LYS A 56 -11.383 10.636 5.374 1.00 0.00 A ATOM 854 HZ3 LYS A 56 -10.339 10.831 4.058 1.00 0.00 A ATOM 855 N LYS A 56 -11.527 4.511 2.360 1.00 0.00 A ATOM 856 NZ LYS A 56 -10.930 10.149 4.575 1.00 0.00 A ATOM 857 O LYS A 56 -15.060 4.889 2.935 1.00 0.00 A ATOM 858 C SER A 57 -15.752 2.836 0.474 1.00 0.00 A ATOM 859 CA SER A 57 -15.203 4.253 0.271 1.00 0.00 A ATOM 860 CB SER A 57 -14.985 4.497 -1.223 1.00 0.00 A ATOM 861 HN SER A 57 -13.111 4.524 0.537 1.00 0.00 A ATOM 862 HA SER A 57 -15.946 4.954 0.620 1.00 0.00 A ATOM 863 HB2 SER A 57 -14.299 3.759 -1.610 1.00 0.00 A ATOM 864 HB1 SER A 57 -15.930 4.416 -1.740 1.00 0.00 A ATOM 865 HG SER A 57 -15.062 6.453 -1.137 1.00 0.00 A ATOM 866 N SER A 57 -13.968 4.528 1.010 1.00 0.00 A ATOM 867 O SER A 57 -16.902 2.668 0.878 1.00 0.00 A ATOM 868 OG SER A 57 -14.448 5.788 -1.456 1.00 0.00 A ATOM 869 C GLU A 58 -14.976 -0.243 1.569 1.00 0.00 A ATOM 870 CA GLU A 58 -15.404 0.432 0.269 1.00 0.00 A ATOM 871 CB GLU A 58 -14.889 -0.381 -0.920 1.00 0.00 A ATOM 872 CD GLU A 58 -17.094 -0.409 -2.151 1.00 0.00 A ATOM 873 CG GLU A 58 -15.615 -0.083 -2.221 1.00 0.00 A ATOM 874 HN GLU A 58 -14.053 2.007 -0.193 1.00 0.00 A ATOM 875 HA GLU A 58 -16.482 0.442 0.230 1.00 0.00 A ATOM 876 HB2 GLU A 58 -13.840 -0.166 -1.061 1.00 0.00 A ATOM 877 HB1 GLU A 58 -15.006 -1.432 -0.700 1.00 0.00 A ATOM 878 HG2 GLU A 58 -15.505 0.967 -2.448 1.00 0.00 A ATOM 879 HG1 GLU A 58 -15.169 -0.670 -3.010 1.00 0.00 A ATOM 880 N GLU A 58 -14.950 1.821 0.154 1.00 0.00 A ATOM 881 O GLU A 58 -15.814 -0.707 2.343 1.00 0.00 A ATOM 882 OE1 GLU A 58 -17.436 -1.529 -1.717 1.00 0.00 A ATOM 883 OE2 GLU A 58 -17.912 0.456 -2.530 1.00 0.00 A ATOM 884 C PHE A 59 -12.692 0.047 4.017 1.00 0.00 A ATOM 885 CA PHE A 59 -13.132 -0.974 2.978 1.00 0.00 A ATOM 886 CB PHE A 59 -11.961 -1.880 2.594 1.00 0.00 A ATOM 887 CD1 PHE A 59 -13.303 -3.352 1.068 1.00 0.00 A ATOM 888 CD2 PHE A 59 -11.880 -4.387 2.678 1.00 0.00 A ATOM 889 CE1 PHE A 59 -13.701 -4.596 0.615 1.00 0.00 A ATOM 890 CE2 PHE A 59 -12.274 -5.633 2.229 1.00 0.00 A ATOM 891 CG PHE A 59 -12.390 -3.234 2.104 1.00 0.00 A ATOM 892 CZ PHE A 59 -13.185 -5.738 1.196 1.00 0.00 A ATOM 893 HN PHE A 59 -13.051 0.046 1.124 1.00 0.00 A ATOM 894 HA PHE A 59 -13.917 -1.582 3.402 1.00 0.00 A ATOM 895 HB2 PHE A 59 -11.393 -1.408 1.808 1.00 0.00 A ATOM 896 HB1 PHE A 59 -11.328 -2.023 3.455 1.00 0.00 A ATOM 897 HD1 PHE A 59 -13.706 -2.460 0.613 1.00 0.00 A ATOM 898 HD2 PHE A 59 -11.167 -4.307 3.486 1.00 0.00 A ATOM 899 HE1 PHE A 59 -14.414 -4.674 -0.192 1.00 0.00 A ATOM 900 HE2 PHE A 59 -11.870 -6.525 2.685 1.00 0.00 A ATOM 901 HZ PHE A 59 -13.494 -6.711 0.844 1.00 0.00 A ATOM 902 N PHE A 59 -13.670 -0.322 1.789 1.00 0.00 A ATOM 903 O PHE A 59 -11.665 -0.120 4.674 1.00 0.00 A ATOM 904 C LYS A 60 -12.718 1.626 6.450 1.00 0.00 A ATOM 905 CA LYS A 60 -13.188 2.173 5.103 1.00 0.00 A ATOM 906 CB LYS A 60 -14.426 3.044 5.292 1.00 0.00 A ATOM 907 CD LYS A 60 -16.841 3.180 5.973 1.00 0.00 A ATOM 908 CE LYS A 60 -18.153 2.631 5.437 1.00 0.00 A ATOM 909 CG LYS A 60 -15.677 2.258 5.647 1.00 0.00 A ATOM 910 HN LYS A 60 -14.280 1.176 3.593 1.00 0.00 A ATOM 911 HA LYS A 60 -12.404 2.777 4.684 1.00 0.00 A ATOM 912 HB2 LYS A 60 -14.237 3.758 6.079 1.00 0.00 A ATOM 913 HB1 LYS A 60 -14.612 3.574 4.371 1.00 0.00 A ATOM 914 HD2 LYS A 60 -16.917 3.283 7.045 1.00 0.00 A ATOM 915 HD1 LYS A 60 -16.657 4.147 5.529 1.00 0.00 A ATOM 916 HE2 LYS A 60 -18.931 3.361 5.608 1.00 0.00 A ATOM 917 HE1 LYS A 60 -18.050 2.458 4.376 1.00 0.00 A ATOM 918 HG2 LYS A 60 -15.949 1.635 4.807 1.00 0.00 A ATOM 919 HG1 LYS A 60 -15.469 1.637 6.506 1.00 0.00 A ATOM 920 HZ1 LYS A 60 -17.702 0.736 6.192 1.00 0.00 A ATOM 921 HZ2 LYS A 60 -19.258 0.861 5.541 1.00 0.00 A ATOM 922 HZ3 LYS A 60 -18.916 1.545 7.050 1.00 0.00 A ATOM 923 N LYS A 60 -13.479 1.106 4.153 1.00 0.00 A ATOM 924 NZ LYS A 60 -18.534 1.354 6.102 1.00 0.00 A ATOM 925 O LYS A 60 -11.775 2.148 7.045 1.00 0.00 A ATOM 926 C ASP A 61 -12.582 -1.486 8.008 1.00 0.00 A ATOM 927 CA ASP A 61 -13.017 -0.037 8.200 1.00 0.00 A ATOM 928 CB ASP A 61 -14.199 0.030 9.170 1.00 0.00 A ATOM 929 CG ASP A 61 -14.222 1.320 9.966 1.00 0.00 A ATOM 930 HN ASP A 61 -14.118 0.200 6.406 1.00 0.00 A ATOM 931 HA ASP A 61 -12.192 0.522 8.614 1.00 0.00 A ATOM 932 HB2 ASP A 61 -15.120 -0.043 8.611 1.00 0.00 A ATOM 933 HB1 ASP A 61 -14.135 -0.798 9.861 1.00 0.00 A ATOM 934 N ASP A 61 -13.376 0.575 6.924 1.00 0.00 A ATOM 935 O ASP A 61 -12.873 -2.345 8.841 1.00 0.00 A ATOM 936 OD1 ASP A 61 -13.311 1.522 10.796 1.00 0.00 A ATOM 937 OD2 ASP A 61 -15.151 2.129 9.759 1.00 0.00 A ATOM 938 C ARG A 62 -10.062 -3.126 5.933 1.00 0.00 A ATOM 939 CA ARG A 62 -11.433 -3.113 6.613 1.00 0.00 A ATOM 940 CB ARG A 62 -12.453 -3.833 5.731 1.00 0.00 A ATOM 941 CD ARG A 62 -14.870 -4.414 5.362 1.00 0.00 A ATOM 942 CG ARG A 62 -13.824 -3.972 6.372 1.00 0.00 A ATOM 943 CZ ARG A 62 -17.253 -4.019 4.872 1.00 0.00 A ATOM 944 HN ARG A 62 -11.695 -1.036 6.273 1.00 0.00 A ATOM 945 HA ARG A 62 -11.355 -3.640 7.552 1.00 0.00 A ATOM 946 HB2 ARG A 62 -12.565 -3.283 4.808 1.00 0.00 A ATOM 947 HB1 ARG A 62 -12.083 -4.823 5.506 1.00 0.00 A ATOM 948 HD2 ARG A 62 -14.522 -4.164 4.370 1.00 0.00 A ATOM 949 HD1 ARG A 62 -14.996 -5.484 5.439 1.00 0.00 A ATOM 950 HE ARG A 62 -16.214 -3.108 6.313 1.00 0.00 A ATOM 951 HG2 ARG A 62 -13.769 -4.706 7.162 1.00 0.00 A ATOM 952 HG1 ARG A 62 -14.116 -3.017 6.785 1.00 0.00 A ATOM 953 HH11 ARG A 62 -16.367 -5.386 3.673 1.00 0.00 A ATOM 954 HH12 ARG A 62 -18.041 -5.089 3.349 1.00 0.00 A ATOM 955 HH21 ARG A 62 -18.418 -2.718 5.890 1.00 0.00 A ATOM 956 HH22 ARG A 62 -19.206 -3.575 4.607 1.00 0.00 A ATOM 957 N ARG A 62 -11.891 -1.758 6.904 1.00 0.00 A ATOM 958 NE ARG A 62 -16.160 -3.766 5.589 1.00 0.00 A ATOM 959 NH1 ARG A 62 -17.217 -4.904 3.884 1.00 0.00 A ATOM 960 NH2 ARG A 62 -18.385 -3.385 5.146 1.00 0.00 A ATOM 961 O ARG A 62 -9.292 -4.071 6.103 1.00 0.00 A ATOM 962 C VAL A 63 -7.643 -0.839 4.922 1.00 0.00 A ATOM 963 CA VAL A 63 -8.488 -2.017 4.447 1.00 0.00 A ATOM 964 CB VAL A 63 -8.695 -1.909 2.920 1.00 0.00 A ATOM 965 CG1 VAL A 63 -9.203 -0.526 2.534 1.00 0.00 A ATOM 966 CG2 VAL A 63 -7.404 -2.233 2.183 1.00 0.00 A ATOM 967 HN VAL A 63 -10.414 -1.368 5.040 1.00 0.00 A ATOM 968 HA VAL A 63 -7.948 -2.932 4.646 1.00 0.00 A ATOM 969 HB VAL A 63 -9.440 -2.634 2.627 1.00 0.00 A ATOM 970 HG11 VAL A 63 -9.518 -0.534 1.501 1.00 0.00 A ATOM 971 HG12 VAL A 63 -8.411 0.197 2.662 1.00 0.00 A ATOM 972 HG13 VAL A 63 -10.038 -0.260 3.163 1.00 0.00 A ATOM 973 HG21 VAL A 63 -7.023 -3.184 2.526 1.00 0.00 A ATOM 974 HG22 VAL A 63 -6.674 -1.461 2.379 1.00 0.00 A ATOM 975 HG23 VAL A 63 -7.598 -2.284 1.122 1.00 0.00 A ATOM 976 N VAL A 63 -9.764 -2.090 5.152 1.00 0.00 A ATOM 977 O VAL A 63 -8.167 0.159 5.418 1.00 0.00 A ATOM 978 C VAL A 64 -4.251 0.194 4.157 1.00 0.00 A ATOM 979 CA VAL A 64 -5.401 0.086 5.154 1.00 0.00 A ATOM 980 CB VAL A 64 -4.825 -0.172 6.559 1.00 0.00 A ATOM 981 CG1 VAL A 64 -4.012 1.023 7.031 1.00 0.00 A ATOM 982 CG2 VAL A 64 -5.942 -0.488 7.543 1.00 0.00 A ATOM 983 HN VAL A 64 -5.977 -1.782 4.348 1.00 0.00 A ATOM 984 HA VAL A 64 -5.940 1.022 5.172 1.00 0.00 A ATOM 985 HB VAL A 64 -4.169 -1.028 6.506 1.00 0.00 A ATOM 986 HG11 VAL A 64 -3.351 0.716 7.828 1.00 0.00 A ATOM 987 HG12 VAL A 64 -4.678 1.792 7.392 1.00 0.00 A ATOM 988 HG13 VAL A 64 -3.428 1.408 6.208 1.00 0.00 A ATOM 989 HG21 VAL A 64 -6.366 -1.453 7.307 1.00 0.00 A ATOM 990 HG22 VAL A 64 -6.708 0.269 7.472 1.00 0.00 A ATOM 991 HG23 VAL A 64 -5.543 -0.505 8.546 1.00 0.00 A ATOM 992 N VAL A 64 -6.330 -0.963 4.756 1.00 0.00 A ATOM 993 O VAL A 64 -3.358 -0.652 4.131 1.00 0.00 A ATOM 994 C ILE A 65 -2.352 2.626 2.704 1.00 0.00 A ATOM 995 CA ILE A 65 -3.248 1.450 2.331 1.00 0.00 A ATOM 996 CB ILE A 65 -3.861 1.708 0.940 1.00 0.00 A ATOM 997 CD1 ILE A 65 -5.579 0.840 -0.726 1.00 0.00 A ATOM 998 CG1 ILE A 65 -4.887 0.624 0.602 1.00 0.00 A ATOM 999 CG2 ILE A 65 -2.771 1.764 -0.122 1.00 0.00 A ATOM 1000 HN ILE A 65 -5.025 1.875 3.400 1.00 0.00 A ATOM 1001 HA ILE A 65 -2.646 0.555 2.276 1.00 0.00 A ATOM 1002 HB ILE A 65 -4.355 2.667 0.961 1.00 0.00 A ATOM 1003 HD11 ILE A 65 -4.839 1.027 -1.491 1.00 0.00 A ATOM 1004 HD12 ILE A 65 -6.243 1.688 -0.653 1.00 0.00 A ATOM 1005 HD13 ILE A 65 -6.147 -0.042 -0.983 1.00 0.00 A ATOM 1006 HG12 ILE A 65 -4.391 -0.334 0.565 1.00 0.00 A ATOM 1007 HG11 ILE A 65 -5.644 0.603 1.372 1.00 0.00 A ATOM 1008 HG21 ILE A 65 -1.809 1.887 0.354 1.00 0.00 A ATOM 1009 HG22 ILE A 65 -2.955 2.598 -0.783 1.00 0.00 A ATOM 1010 HG23 ILE A 65 -2.775 0.846 -0.691 1.00 0.00 A ATOM 1011 N ILE A 65 -4.284 1.236 3.334 1.00 0.00 A ATOM 1012 O ILE A 65 -2.767 3.783 2.630 1.00 0.00 A ATOM 1013 C ALA A 66 1.080 3.304 2.614 1.00 0.00 A ATOM 1014 CA ALA A 66 -0.169 3.357 3.487 1.00 0.00 A ATOM 1015 CB ALA A 66 0.202 3.212 4.954 1.00 0.00 A ATOM 1016 HN ALA A 66 -0.848 1.382 3.143 1.00 0.00 A ATOM 1017 HA ALA A 66 -0.648 4.316 3.355 1.00 0.00 A ATOM 1018 HB1 ALA A 66 0.029 2.193 5.270 1.00 0.00 A ATOM 1019 HB2 ALA A 66 -0.404 3.880 5.547 1.00 0.00 A ATOM 1020 HB3 ALA A 66 1.246 3.458 5.088 1.00 0.00 A ATOM 1021 N ALA A 66 -1.122 2.323 3.104 1.00 0.00 A ATOM 1022 O ALA A 66 1.360 2.292 1.971 1.00 0.00 A ATOM 1023 C LYS A 67 4.229 4.921 2.665 1.00 0.00 A ATOM 1024 CA LYS A 67 3.050 4.483 1.804 1.00 0.00 A ATOM 1025 CB LYS A 67 2.863 5.455 0.638 1.00 0.00 A ATOM 1026 CD LYS A 67 1.700 7.552 -0.113 1.00 0.00 A ATOM 1027 CE LYS A 67 1.957 9.048 -0.034 1.00 0.00 A ATOM 1028 CG LYS A 67 2.330 6.815 1.058 1.00 0.00 A ATOM 1029 HN LYS A 67 1.554 5.176 3.131 1.00 0.00 A ATOM 1030 HA LYS A 67 3.254 3.498 1.411 1.00 0.00 A ATOM 1031 HB2 LYS A 67 3.816 5.601 0.150 1.00 0.00 A ATOM 1032 HB1 LYS A 67 2.170 5.024 -0.068 1.00 0.00 A ATOM 1033 HD2 LYS A 67 2.120 7.173 -1.032 1.00 0.00 A ATOM 1034 HD1 LYS A 67 0.634 7.378 -0.103 1.00 0.00 A ATOM 1035 HE2 LYS A 67 1.059 9.571 -0.326 1.00 0.00 A ATOM 1036 HE1 LYS A 67 2.207 9.305 0.985 1.00 0.00 A ATOM 1037 HG2 LYS A 67 1.585 6.678 1.827 1.00 0.00 A ATOM 1038 HG1 LYS A 67 3.147 7.407 1.447 1.00 0.00 A ATOM 1039 HZ1 LYS A 67 2.695 9.799 -1.838 1.00 0.00 A ATOM 1040 HZ2 LYS A 67 3.713 8.667 -1.101 1.00 0.00 A ATOM 1041 HZ3 LYS A 67 3.613 10.240 -0.486 1.00 0.00 A ATOM 1042 N LYS A 67 1.829 4.402 2.597 1.00 0.00 A ATOM 1043 NZ LYS A 67 3.072 9.468 -0.927 1.00 0.00 A ATOM 1044 O LYS A 67 4.173 5.951 3.337 1.00 0.00 A ATOM 1045 C VAL A 68 7.667 4.776 2.505 1.00 0.00 A ATOM 1046 CA VAL A 68 6.492 4.433 3.417 1.00 0.00 A ATOM 1047 CB VAL A 68 6.880 3.248 4.326 1.00 0.00 A ATOM 1048 CG1 VAL A 68 7.209 2.017 3.495 1.00 0.00 A ATOM 1049 CG2 VAL A 68 8.048 3.620 5.227 1.00 0.00 A ATOM 1050 HN VAL A 68 5.280 3.323 2.085 1.00 0.00 A ATOM 1051 HA VAL A 68 6.275 5.285 4.044 1.00 0.00 A ATOM 1052 HB VAL A 68 6.032 3.012 4.953 1.00 0.00 A ATOM 1053 HG11 VAL A 68 6.296 1.593 3.103 1.00 0.00 A ATOM 1054 HG12 VAL A 68 7.707 1.287 4.116 1.00 0.00 A ATOM 1055 HG13 VAL A 68 7.857 2.296 2.678 1.00 0.00 A ATOM 1056 HG21 VAL A 68 8.971 3.543 4.671 1.00 0.00 A ATOM 1057 HG22 VAL A 68 8.079 2.948 6.072 1.00 0.00 A ATOM 1058 HG23 VAL A 68 7.924 4.634 5.578 1.00 0.00 A ATOM 1059 N VAL A 68 5.297 4.131 2.640 1.00 0.00 A ATOM 1060 O VAL A 68 7.664 4.444 1.320 1.00 0.00 A ATOM 1061 C ASP A 69 11.068 5.009 2.731 1.00 0.00 A ATOM 1062 CA ASP A 69 9.855 5.825 2.299 1.00 0.00 A ATOM 1063 CB ASP A 69 10.153 7.325 2.451 1.00 0.00 A ATOM 1064 CG ASP A 69 9.376 7.978 3.581 1.00 0.00 A ATOM 1065 HN ASP A 69 8.618 5.677 4.014 1.00 0.00 A ATOM 1066 HA ASP A 69 9.653 5.615 1.259 1.00 0.00 A ATOM 1067 HB2 ASP A 69 11.207 7.457 2.647 1.00 0.00 A ATOM 1068 HB1 ASP A 69 9.901 7.826 1.529 1.00 0.00 A ATOM 1069 N ASP A 69 8.672 5.441 3.065 1.00 0.00 A ATOM 1070 O ASP A 69 11.179 4.606 3.886 1.00 0.00 A ATOM 1071 OD1 ASP A 69 9.486 7.501 4.730 1.00 0.00 A ATOM 1072 OD2 ASP A 69 8.659 8.965 3.314 1.00 0.00 A ATOM 1073 C ALA A 70 14.273 4.876 2.694 1.00 0.00 A ATOM 1074 CA ALA A 70 13.184 4.004 2.069 1.00 0.00 A ATOM 1075 CB ALA A 70 13.692 3.352 0.794 1.00 0.00 A ATOM 1076 HN ALA A 70 11.828 5.120 0.889 1.00 0.00 A ATOM 1077 HA ALA A 70 12.925 3.220 2.765 1.00 0.00 A ATOM 1078 HB1 ALA A 70 13.524 4.018 -0.040 1.00 0.00 A ATOM 1079 HB2 ALA A 70 13.164 2.425 0.627 1.00 0.00 A ATOM 1080 HB3 ALA A 70 14.749 3.153 0.888 1.00 0.00 A ATOM 1081 N ALA A 70 11.975 4.771 1.793 1.00 0.00 A ATOM 1082 O ALA A 70 15.383 4.406 2.947 1.00 0.00 A ATOM 1083 C THR A 71 15.300 6.691 4.932 1.00 0.00 A ATOM 1084 CA THR A 71 14.921 7.081 3.504 1.00 0.00 A ATOM 1085 CB THR A 71 14.352 8.501 3.490 1.00 0.00 A ATOM 1086 CG2 THR A 71 13.840 8.927 2.131 1.00 0.00 A ATOM 1087 HN THR A 71 13.065 6.470 2.694 1.00 0.00 A ATOM 1088 HA THR A 71 15.809 7.057 2.892 1.00 0.00 A ATOM 1089 HB THR A 71 15.130 9.191 3.781 1.00 0.00 A ATOM 1090 HG1 THR A 71 12.972 9.530 4.422 1.00 0.00 A ATOM 1091 HG21 THR A 71 12.870 9.388 2.240 1.00 0.00 A ATOM 1092 HG22 THR A 71 13.758 8.061 1.490 1.00 0.00 A ATOM 1093 HG23 THR A 71 14.528 9.635 1.693 1.00 0.00 A ATOM 1094 N THR A 71 13.959 6.148 2.927 1.00 0.00 A ATOM 1095 O THR A 71 16.478 6.497 5.232 1.00 0.00 A ATOM 1096 OG1 THR A 71 13.282 8.622 4.409 1.00 0.00 A ATOM 1097 C ALA A 72 13.313 5.744 7.913 1.00 0.00 A ATOM 1098 CA ALA A 72 14.575 6.222 7.202 1.00 0.00 A ATOM 1099 CB ALA A 72 15.181 7.404 7.943 1.00 0.00 A ATOM 1100 HN ALA A 72 13.387 6.750 5.529 1.00 0.00 A ATOM 1101 HA ALA A 72 15.300 5.421 7.203 1.00 0.00 A ATOM 1102 HB1 ALA A 72 15.958 7.847 7.340 1.00 0.00 A ATOM 1103 HB2 ALA A 72 15.600 7.065 8.879 1.00 0.00 A ATOM 1104 HB3 ALA A 72 14.413 8.138 8.138 1.00 0.00 A ATOM 1105 N ALA A 72 14.309 6.582 5.814 1.00 0.00 A ATOM 1106 O ALA A 72 12.402 6.527 8.181 1.00 0.00 A ATOM 1107 C ASN A 73 12.328 2.349 9.062 1.00 0.00 A ATOM 1108 CA ASN A 73 12.136 3.855 8.915 1.00 0.00 A ATOM 1109 CB ASN A 73 10.822 4.147 8.179 1.00 0.00 A ATOM 1110 CG ASN A 73 11.009 4.332 6.687 1.00 0.00 A ATOM 1111 HN ASN A 73 14.038 3.884 7.988 1.00 0.00 A ATOM 1112 HA ASN A 73 12.089 4.294 9.900 1.00 0.00 A ATOM 1113 HB2 ASN A 73 10.140 3.325 8.334 1.00 0.00 A ATOM 1114 HB1 ASN A 73 10.386 5.050 8.582 1.00 0.00 A ATOM 1115 HD21 ASN A 73 10.169 6.131 6.785 1.00 0.00 A ATOM 1116 HD22 ASN A 73 10.685 5.628 5.215 1.00 0.00 A ATOM 1117 N ASN A 73 13.275 4.452 8.223 1.00 0.00 A ATOM 1118 ND2 ASN A 73 10.577 5.479 6.178 1.00 0.00 A ATOM 1119 O ASN A 73 13.380 1.813 8.712 1.00 0.00 A ATOM 1120 OD1 ASN A 73 11.536 3.454 6.003 1.00 0.00 A ATOM 1121 C ASP A 74 11.738 -0.484 8.468 1.00 0.00 A ATOM 1122 CA ASP A 74 11.375 0.224 9.771 1.00 0.00 A ATOM 1123 CB ASP A 74 10.039 -0.303 10.303 1.00 0.00 A ATOM 1124 CG ASP A 74 10.057 -0.506 11.806 1.00 0.00 A ATOM 1125 HN ASP A 74 10.497 2.150 9.842 1.00 0.00 A ATOM 1126 HA ASP A 74 12.145 0.022 10.501 1.00 0.00 A ATOM 1127 HB2 ASP A 74 9.259 0.403 10.063 1.00 0.00 A ATOM 1128 HB1 ASP A 74 9.819 -1.250 9.833 1.00 0.00 A ATOM 1129 N ASP A 74 11.310 1.669 9.581 1.00 0.00 A ATOM 1130 O ASP A 74 12.891 -0.862 8.260 1.00 0.00 A ATOM 1131 OD1 ASP A 74 11.141 -0.799 12.353 1.00 0.00 A ATOM 1132 OD2 ASP A 74 8.986 -0.373 12.435 1.00 0.00 A ATOM 1133 C VAL A 75 11.849 -2.549 6.438 1.00 0.00 A ATOM 1134 CA VAL A 75 10.953 -1.314 6.304 1.00 0.00 A ATOM 1135 CB VAL A 75 11.561 -0.341 5.270 1.00 0.00 A ATOM 1136 CG1 VAL A 75 12.872 0.239 5.778 1.00 0.00 A ATOM 1137 CG2 VAL A 75 11.758 -1.033 3.928 1.00 0.00 A ATOM 1138 HN VAL A 75 9.852 -0.328 7.821 1.00 0.00 A ATOM 1139 HA VAL A 75 9.985 -1.629 5.939 1.00 0.00 A ATOM 1140 HB VAL A 75 10.868 0.475 5.128 1.00 0.00 A ATOM 1141 HG11 VAL A 75 13.509 -0.558 6.130 1.00 0.00 A ATOM 1142 HG12 VAL A 75 12.672 0.925 6.588 1.00 0.00 A ATOM 1143 HG13 VAL A 75 13.367 0.767 4.975 1.00 0.00 A ATOM 1144 HG21 VAL A 75 11.667 -0.308 3.133 1.00 0.00 A ATOM 1145 HG22 VAL A 75 11.008 -1.800 3.804 1.00 0.00 A ATOM 1146 HG23 VAL A 75 12.740 -1.481 3.895 1.00 0.00 A ATOM 1147 N VAL A 75 10.747 -0.656 7.594 1.00 0.00 A ATOM 1148 O VAL A 75 12.910 -2.631 5.818 1.00 0.00 A ATOM 1149 C PRO A 76 12.411 -5.539 6.166 1.00 0.00 A ATOM 1150 CA PRO A 76 12.192 -4.766 7.462 1.00 0.00 A ATOM 1151 CB PRO A 76 11.322 -5.579 8.430 1.00 0.00 A ATOM 1152 CD PRO A 76 10.175 -3.525 8.023 1.00 0.00 A ATOM 1153 CG PRO A 76 9.961 -4.978 8.329 1.00 0.00 A ATOM 1154 HA PRO A 76 13.149 -4.562 7.920 1.00 0.00 A ATOM 1155 HB2 PRO A 76 11.318 -6.616 8.129 1.00 0.00 A ATOM 1156 HB1 PRO A 76 11.716 -5.492 9.431 1.00 0.00 A ATOM 1157 HD2 PRO A 76 9.358 -3.138 7.432 1.00 0.00 A ATOM 1158 HD1 PRO A 76 10.287 -2.958 8.935 1.00 0.00 A ATOM 1159 HG2 PRO A 76 9.408 -5.452 7.532 1.00 0.00 A ATOM 1160 HG1 PRO A 76 9.439 -5.090 9.268 1.00 0.00 A ATOM 1161 N PRO A 76 11.427 -3.533 7.251 1.00 0.00 A ATOM 1162 O PRO A 76 13.380 -6.286 6.033 1.00 0.00 A ATOM 1163 C ASP A 77 12.698 -5.423 3.063 1.00 0.00 A ATOM 1164 CA ASP A 77 11.598 -6.036 3.926 1.00 0.00 A ATOM 1165 CB ASP A 77 10.259 -5.968 3.190 1.00 0.00 A ATOM 1166 CG ASP A 77 9.128 -6.581 3.991 1.00 0.00 A ATOM 1167 HN ASP A 77 10.752 -4.747 5.378 1.00 0.00 A ATOM 1168 HA ASP A 77 11.842 -7.071 4.117 1.00 0.00 A ATOM 1169 HB2 ASP A 77 10.017 -4.935 2.992 1.00 0.00 A ATOM 1170 HB1 ASP A 77 10.343 -6.500 2.253 1.00 0.00 A ATOM 1171 N ASP A 77 11.503 -5.355 5.212 1.00 0.00 A ATOM 1172 O ASP A 77 12.917 -4.212 3.086 1.00 0.00 A ATOM 1173 OD1 ASP A 77 9.020 -7.825 4.011 1.00 0.00 A ATOM 1174 OD2 ASP A 77 8.349 -5.816 4.599 1.00 0.00 A ATOM 1175 C GLU A 78 13.906 -5.317 0.098 1.00 0.00 A ATOM 1176 CA GLU A 78 14.463 -5.813 1.429 1.00 0.00 A ATOM 1177 CB GLU A 78 15.465 -6.942 1.188 1.00 0.00 A ATOM 1178 CD GLU A 78 14.431 -9.226 1.501 1.00 0.00 A ATOM 1179 CG GLU A 78 14.858 -8.160 0.510 1.00 0.00 A ATOM 1180 HN GLU A 78 13.164 -7.223 2.327 1.00 0.00 A ATOM 1181 HA GLU A 78 14.966 -4.995 1.922 1.00 0.00 A ATOM 1182 HB2 GLU A 78 16.265 -6.571 0.563 1.00 0.00 A ATOM 1183 HB1 GLU A 78 15.876 -7.253 2.137 1.00 0.00 A ATOM 1184 HG2 GLU A 78 13.991 -7.848 -0.053 1.00 0.00 A ATOM 1185 HG1 GLU A 78 15.589 -8.585 -0.161 1.00 0.00 A ATOM 1186 N GLU A 78 13.386 -6.269 2.302 1.00 0.00 A ATOM 1187 O GLU A 78 12.821 -5.721 -0.319 1.00 0.00 A ATOM 1188 OE1 GLU A 78 15.265 -9.623 2.341 1.00 0.00 A ATOM 1189 OE2 GLU A 78 13.263 -9.663 1.436 1.00 0.00 A ATOM 1190 C ILE A 79 15.390 -3.752 -2.819 1.00 0.00 A ATOM 1191 CA ILE A 79 14.224 -3.891 -1.846 1.00 0.00 A ATOM 1192 CB ILE A 79 13.576 -2.499 -1.688 1.00 0.00 A ATOM 1193 CD1 ILE A 79 11.467 -3.282 -0.485 1.00 0.00 A ATOM 1194 CG1 ILE A 79 12.713 -2.426 -0.425 1.00 0.00 A ATOM 1195 CG2 ILE A 79 12.750 -2.162 -2.918 1.00 0.00 A ATOM 1196 HN ILE A 79 15.508 -4.151 -0.182 1.00 0.00 A ATOM 1197 HA ILE A 79 13.490 -4.561 -2.269 1.00 0.00 A ATOM 1198 HB ILE A 79 14.369 -1.770 -1.613 1.00 0.00 A ATOM 1199 HD11 ILE A 79 10.596 -2.656 -0.357 1.00 0.00 A ATOM 1200 HD12 ILE A 79 11.499 -4.020 0.303 1.00 0.00 A ATOM 1201 HD13 ILE A 79 11.417 -3.778 -1.443 1.00 0.00 A ATOM 1202 HG12 ILE A 79 13.298 -2.751 0.423 1.00 0.00 A ATOM 1203 HG11 ILE A 79 12.404 -1.400 -0.272 1.00 0.00 A ATOM 1204 HG21 ILE A 79 13.360 -1.617 -3.622 1.00 0.00 A ATOM 1205 HG22 ILE A 79 11.905 -1.554 -2.628 1.00 0.00 A ATOM 1206 HG23 ILE A 79 12.398 -3.074 -3.376 1.00 0.00 A ATOM 1207 N ILE A 79 14.653 -4.439 -0.564 1.00 0.00 A ATOM 1208 O ILE A 79 16.506 -3.415 -2.423 1.00 0.00 A ATOM 1209 C GLN A 80 16.347 -2.351 -5.395 1.00 0.00 A ATOM 1210 CA GLN A 80 16.128 -3.835 -5.137 1.00 0.00 A ATOM 1211 CB GLN A 80 15.677 -4.535 -6.420 1.00 0.00 A ATOM 1212 CD GLN A 80 14.735 -6.765 -7.142 1.00 0.00 A ATOM 1213 CG GLN A 80 15.825 -6.047 -6.371 1.00 0.00 A ATOM 1214 HN GLN A 80 14.198 -4.214 -4.357 1.00 0.00 A ATOM 1215 HA GLN A 80 17.046 -4.278 -4.782 1.00 0.00 A ATOM 1216 HB2 GLN A 80 14.635 -4.303 -6.594 1.00 0.00 A ATOM 1217 HB1 GLN A 80 16.263 -4.163 -7.246 1.00 0.00 A ATOM 1218 HE21 GLN A 80 13.446 -6.449 -5.662 1.00 0.00 A ATOM 1219 HE22 GLN A 80 12.826 -7.309 -7.026 1.00 0.00 A ATOM 1220 HG2 GLN A 80 16.781 -6.316 -6.795 1.00 0.00 A ATOM 1221 HG1 GLN A 80 15.786 -6.366 -5.340 1.00 0.00 A ATOM 1222 N GLN A 80 15.113 -3.976 -4.100 1.00 0.00 A ATOM 1223 NE2 GLN A 80 13.549 -6.849 -6.550 1.00 0.00 A ATOM 1224 O GLN A 80 17.475 -1.876 -5.525 1.00 0.00 A ATOM 1225 OE1 GLN A 80 14.955 -7.238 -8.257 1.00 0.00 A ATOM 1226 C GLY A 81 14.291 0.443 -4.623 1.00 0.00 A ATOM 1227 CA GLY A 81 15.244 -0.195 -5.608 1.00 0.00 A ATOM 1228 HN GLY A 81 14.378 -2.085 -5.278 1.00 0.00 A ATOM 1229 HA2 GLY A 81 16.244 0.183 -5.443 1.00 0.00 A ATOM 1230 HA1 GLY A 81 14.929 0.041 -6.613 1.00 0.00 A ATOM 1231 N GLY A 81 15.234 -1.630 -5.421 1.00 0.00 A ATOM 1232 O GLY A 81 14.670 0.743 -3.492 1.00 0.00 A ATOM 1233 C PHE A 82 10.642 0.913 -4.707 1.00 0.00 A ATOM 1234 CA PHE A 82 11.994 1.113 -4.158 1.00 0.00 A ATOM 1235 CB PHE A 82 12.094 2.587 -3.869 1.00 0.00 A ATOM 1236 CD1 PHE A 82 14.193 3.585 -4.814 1.00 0.00 A ATOM 1237 CD2 PHE A 82 14.095 3.160 -2.469 1.00 0.00 A ATOM 1238 CE1 PHE A 82 15.477 4.077 -4.674 1.00 0.00 A ATOM 1239 CE2 PHE A 82 15.379 3.651 -2.324 1.00 0.00 A ATOM 1240 CG PHE A 82 13.489 3.121 -3.714 1.00 0.00 A ATOM 1241 CZ PHE A 82 16.071 4.110 -3.428 1.00 0.00 A ATOM 1242 HN PHE A 82 12.786 0.270 -5.925 1.00 0.00 A ATOM 1243 HA PHE A 82 12.034 0.577 -3.246 1.00 0.00 A ATOM 1244 HB2 PHE A 82 11.597 3.135 -4.676 1.00 0.00 A ATOM 1245 HB1 PHE A 82 11.554 2.747 -2.945 1.00 0.00 A ATOM 1246 HD1 PHE A 82 13.729 3.560 -5.788 1.00 0.00 A ATOM 1247 HD2 PHE A 82 13.556 2.800 -1.607 1.00 0.00 A ATOM 1248 HE1 PHE A 82 16.015 4.435 -5.539 1.00 0.00 A ATOM 1249 HE2 PHE A 82 15.840 3.677 -1.347 1.00 0.00 A ATOM 1250 HZ PHE A 82 17.074 4.493 -3.316 1.00 0.00 A ATOM 1251 N PHE A 82 13.033 0.581 -5.031 1.00 0.00 A ATOM 1252 O PHE A 82 9.819 0.282 -4.073 1.00 0.00 A ATOM 1253 C PRO A 83 8.538 -0.057 -6.309 1.00 0.00 A ATOM 1254 CA PRO A 83 9.068 1.345 -6.482 1.00 0.00 A ATOM 1255 CB PRO A 83 9.319 1.680 -7.916 1.00 0.00 A ATOM 1256 CD PRO A 83 11.273 2.254 -6.716 1.00 0.00 A ATOM 1257 CG PRO A 83 10.793 1.868 -8.070 1.00 0.00 A ATOM 1258 HA PRO A 83 8.367 2.049 -6.056 1.00 0.00 A ATOM 1259 HB2 PRO A 83 8.959 0.874 -8.503 1.00 0.00 A ATOM 1260 HB1 PRO A 83 8.793 2.582 -8.123 1.00 0.00 A ATOM 1261 HD2 PRO A 83 12.303 1.967 -6.577 1.00 0.00 A ATOM 1262 HD1 PRO A 83 11.139 3.312 -6.549 1.00 0.00 A ATOM 1263 HG2 PRO A 83 11.253 0.943 -8.386 1.00 0.00 A ATOM 1264 HG1 PRO A 83 10.994 2.655 -8.782 1.00 0.00 A ATOM 1265 N PRO A 83 10.367 1.468 -5.878 1.00 0.00 A ATOM 1266 O PRO A 83 8.529 -0.887 -7.218 1.00 0.00 A ATOM 1267 C THR A 84 6.263 -1.505 -4.133 1.00 0.00 A ATOM 1268 CA THR A 84 7.706 -1.569 -4.607 1.00 0.00 A ATOM 1269 CB THR A 84 8.622 -2.022 -3.468 1.00 0.00 A ATOM 1270 CG2 THR A 84 9.865 -2.726 -3.957 1.00 0.00 A ATOM 1271 HN THR A 84 8.286 0.442 -4.446 1.00 0.00 A ATOM 1272 HA THR A 84 7.781 -2.275 -5.418 1.00 0.00 A ATOM 1273 HB THR A 84 8.092 -2.688 -2.831 1.00 0.00 A ATOM 1274 HG1 THR A 84 9.619 -1.232 -1.984 1.00 0.00 A ATOM 1275 HG21 THR A 84 9.613 -3.351 -4.801 1.00 0.00 A ATOM 1276 HG22 THR A 84 10.269 -3.336 -3.164 1.00 0.00 A ATOM 1277 HG23 THR A 84 10.599 -1.990 -4.258 1.00 0.00 A ATOM 1278 N THR A 84 8.177 -0.288 -5.080 1.00 0.00 A ATOM 1279 O THR A 84 5.804 -0.482 -3.622 1.00 0.00 A ATOM 1280 OG1 THR A 84 9.031 -0.925 -2.678 1.00 0.00 A ATOM 1281 C ILE A 85 3.880 -4.082 -3.290 1.00 0.00 A ATOM 1282 CA ILE A 85 4.166 -2.714 -3.899 1.00 0.00 A ATOM 1283 CB ILE A 85 3.214 -2.482 -5.090 1.00 0.00 A ATOM 1284 CD1 ILE A 85 3.756 -0.009 -5.386 1.00 0.00 A ATOM 1285 CG1 ILE A 85 3.762 -1.386 -6.012 1.00 0.00 A ATOM 1286 CG2 ILE A 85 1.822 -2.121 -4.594 1.00 0.00 A ATOM 1287 HN ILE A 85 5.996 -3.394 -4.713 1.00 0.00 A ATOM 1288 HA ILE A 85 3.977 -1.951 -3.157 1.00 0.00 A ATOM 1289 HB ILE A 85 3.140 -3.405 -5.646 1.00 0.00 A ATOM 1290 HD11 ILE A 85 3.076 0.631 -5.929 1.00 0.00 A ATOM 1291 HD12 ILE A 85 4.751 0.409 -5.424 1.00 0.00 A ATOM 1292 HD13 ILE A 85 3.435 -0.082 -4.357 1.00 0.00 A ATOM 1293 HG12 ILE A 85 4.782 -1.623 -6.277 1.00 0.00 A ATOM 1294 HG11 ILE A 85 3.162 -1.346 -6.909 1.00 0.00 A ATOM 1295 HG21 ILE A 85 1.533 -2.799 -3.805 1.00 0.00 A ATOM 1296 HG22 ILE A 85 1.118 -2.197 -5.409 1.00 0.00 A ATOM 1297 HG23 ILE A 85 1.826 -1.109 -4.215 1.00 0.00 A ATOM 1298 N ILE A 85 5.560 -2.615 -4.304 1.00 0.00 A ATOM 1299 O ILE A 85 3.838 -5.089 -3.996 1.00 0.00 A ATOM 1300 C LYS A 86 2.001 -5.381 -0.713 1.00 0.00 A ATOM 1301 CA LYS A 86 3.419 -5.361 -1.272 1.00 0.00 A ATOM 1302 CB LYS A 86 4.427 -5.564 -0.140 1.00 0.00 A ATOM 1303 CD LYS A 86 6.662 -6.613 0.327 1.00 0.00 A ATOM 1304 CE LYS A 86 7.452 -5.775 1.318 1.00 0.00 A ATOM 1305 CG LYS A 86 5.857 -5.741 -0.623 1.00 0.00 A ATOM 1306 HN LYS A 86 3.743 -3.278 -1.464 1.00 0.00 A ATOM 1307 HA LYS A 86 3.523 -6.168 -1.981 1.00 0.00 A ATOM 1308 HB2 LYS A 86 4.395 -4.704 0.514 1.00 0.00 A ATOM 1309 HB1 LYS A 86 4.149 -6.443 0.422 1.00 0.00 A ATOM 1310 HD2 LYS A 86 5.986 -7.254 0.872 1.00 0.00 A ATOM 1311 HD1 LYS A 86 7.348 -7.217 -0.248 1.00 0.00 A ATOM 1312 HE2 LYS A 86 8.313 -6.340 1.643 1.00 0.00 A ATOM 1313 HE1 LYS A 86 7.781 -4.872 0.824 1.00 0.00 A ATOM 1314 HG2 LYS A 86 5.843 -6.207 -1.597 1.00 0.00 A ATOM 1315 HG1 LYS A 86 6.327 -4.771 -0.692 1.00 0.00 A ATOM 1316 HZ1 LYS A 86 6.099 -6.233 2.842 1.00 0.00 A ATOM 1317 HZ2 LYS A 86 5.970 -4.648 2.266 1.00 0.00 A ATOM 1318 HZ3 LYS A 86 7.256 -5.077 3.277 1.00 0.00 A ATOM 1319 N LYS A 86 3.692 -4.113 -1.974 1.00 0.00 A ATOM 1320 NZ LYS A 86 6.638 -5.407 2.509 1.00 0.00 A ATOM 1321 O LYS A 86 1.466 -4.348 -0.310 1.00 0.00 A ATOM 1322 C LEU A 87 -0.015 -7.860 0.840 1.00 0.00 A ATOM 1323 CA LEU A 87 0.045 -6.727 -0.177 1.00 0.00 A ATOM 1324 CB LEU A 87 -0.929 -7.002 -1.328 1.00 0.00 A ATOM 1325 CD1 LEU A 87 -2.800 -8.115 -0.072 1.00 0.00 A ATOM 1326 CD2 LEU A 87 -2.755 -5.620 -0.285 1.00 0.00 A ATOM 1327 CG LEU A 87 -2.417 -6.942 -0.962 1.00 0.00 A ATOM 1328 HN LEU A 87 1.881 -7.351 -1.022 1.00 0.00 A ATOM 1329 HA LEU A 87 -0.235 -5.807 0.311 1.00 0.00 A ATOM 1330 HB2 LEU A 87 -0.743 -6.277 -2.107 1.00 0.00 A ATOM 1331 HB1 LEU A 87 -0.719 -7.986 -1.719 1.00 0.00 A ATOM 1332 HD11 LEU A 87 -3.848 -8.339 -0.203 1.00 0.00 A ATOM 1333 HD12 LEU A 87 -2.614 -7.858 0.961 1.00 0.00 A ATOM 1334 HD13 LEU A 87 -2.210 -8.979 -0.340 1.00 0.00 A ATOM 1335 HD21 LEU A 87 -1.866 -5.012 -0.214 1.00 0.00 A ATOM 1336 HD22 LEU A 87 -3.142 -5.810 0.705 1.00 0.00 A ATOM 1337 HD23 LEU A 87 -3.500 -5.099 -0.868 1.00 0.00 A ATOM 1338 HG LEU A 87 -3.002 -7.011 -1.867 1.00 0.00 A ATOM 1339 N LEU A 87 1.400 -6.565 -0.689 1.00 0.00 A ATOM 1340 O LEU A 87 0.325 -9.005 0.533 1.00 0.00 A ATOM 1341 C TYR A 88 -2.010 -9.013 3.239 1.00 0.00 A ATOM 1342 CA TYR A 88 -0.569 -8.515 3.120 1.00 0.00 A ATOM 1343 CB TYR A 88 -0.114 -7.906 4.449 1.00 0.00 A ATOM 1344 CD1 TYR A 88 2.337 -8.494 4.298 1.00 0.00 A ATOM 1345 CD2 TYR A 88 1.135 -9.169 6.243 1.00 0.00 A ATOM 1346 CE1 TYR A 88 3.488 -9.067 4.806 1.00 0.00 A ATOM 1347 CE2 TYR A 88 2.282 -9.744 6.758 1.00 0.00 A ATOM 1348 CG TYR A 88 1.143 -8.535 5.007 1.00 0.00 A ATOM 1349 CZ TYR A 88 3.455 -9.690 6.035 1.00 0.00 A ATOM 1350 HN TYR A 88 -0.711 -6.603 2.229 1.00 0.00 A ATOM 1351 HA TYR A 88 0.074 -9.347 2.877 1.00 0.00 A ATOM 1352 HB2 TYR A 88 0.079 -6.854 4.307 1.00 0.00 A ATOM 1353 HB1 TYR A 88 -0.899 -8.026 5.182 1.00 0.00 A ATOM 1354 HD1 TYR A 88 2.360 -8.005 3.336 1.00 0.00 A ATOM 1355 HD2 TYR A 88 0.214 -9.210 6.807 1.00 0.00 A ATOM 1356 HE1 TYR A 88 4.407 -9.025 4.240 1.00 0.00 A ATOM 1357 HE2 TYR A 88 2.255 -10.232 7.721 1.00 0.00 A ATOM 1358 HH TYR A 88 4.749 -9.939 7.435 1.00 0.00 A ATOM 1359 N TYR A 88 -0.454 -7.532 2.051 1.00 0.00 A ATOM 1360 O TYR A 88 -2.889 -8.279 3.691 1.00 0.00 A ATOM 1361 OH TYR A 88 4.599 -10.262 6.544 1.00 0.00 A ATOM 1362 C PRO A 89 -4.103 -11.042 4.331 1.00 0.00 A ATOM 1363 CA PRO A 89 -3.622 -10.847 2.897 1.00 0.00 A ATOM 1364 CB PRO A 89 -3.469 -12.200 2.196 1.00 0.00 A ATOM 1365 CD PRO A 89 -1.293 -11.218 2.277 1.00 0.00 A ATOM 1366 CG PRO A 89 -2.022 -12.531 2.315 1.00 0.00 A ATOM 1367 HA PRO A 89 -4.337 -10.241 2.361 1.00 0.00 A ATOM 1368 HB2 PRO A 89 -4.085 -12.937 2.690 1.00 0.00 A ATOM 1369 HB1 PRO A 89 -3.768 -12.108 1.162 1.00 0.00 A ATOM 1370 HD2 PRO A 89 -0.406 -11.261 2.892 1.00 0.00 A ATOM 1371 HD1 PRO A 89 -1.037 -10.957 1.261 1.00 0.00 A ATOM 1372 HG2 PRO A 89 -1.836 -13.037 3.251 1.00 0.00 A ATOM 1373 HG1 PRO A 89 -1.717 -13.152 1.485 1.00 0.00 A ATOM 1374 N PRO A 89 -2.276 -10.268 2.832 1.00 0.00 A ATOM 1375 O PRO A 89 -3.426 -11.673 5.143 1.00 0.00 A ATOM 1376 C ALA A 90 -6.067 -12.070 6.350 1.00 0.00 A ATOM 1377 CA ALA A 90 -5.850 -10.609 5.971 1.00 0.00 A ATOM 1378 CB ALA A 90 -7.160 -9.841 6.049 1.00 0.00 A ATOM 1379 HN ALA A 90 -5.768 -10.005 3.944 1.00 0.00 A ATOM 1380 HA ALA A 90 -5.157 -10.165 6.671 1.00 0.00 A ATOM 1381 HB1 ALA A 90 -6.965 -8.827 6.367 1.00 0.00 A ATOM 1382 HB2 ALA A 90 -7.817 -10.321 6.760 1.00 0.00 A ATOM 1383 HB3 ALA A 90 -7.630 -9.829 5.077 1.00 0.00 A ATOM 1384 N ALA A 90 -5.276 -10.496 4.635 1.00 0.00 A ATOM 1385 O ALA A 90 -6.860 -12.773 5.724 1.00 0.00 A ATOM 1386 C GLY A 91 -4.284 -14.740 7.433 1.00 0.00 A ATOM 1387 CA GLY A 91 -5.482 -13.895 7.821 1.00 0.00 A ATOM 1388 HN GLY A 91 -4.738 -11.914 7.836 1.00 0.00 A ATOM 1389 HA2 GLY A 91 -5.584 -13.907 8.896 1.00 0.00 A ATOM 1390 HA1 GLY A 91 -6.370 -14.325 7.381 1.00 0.00 A ATOM 1391 N GLY A 91 -5.356 -12.520 7.377 1.00 0.00 A ATOM 1392 O GLY A 91 -3.991 -15.747 8.077 1.00 0.00 A ATOM 1393 C ALA A 92 -1.144 -14.252 6.156 1.00 0.00 A ATOM 1394 CA ALA A 92 -2.417 -15.051 5.903 1.00 0.00 A ATOM 1395 CB ALA A 92 -2.557 -15.367 4.421 1.00 0.00 A ATOM 1396 HN ALA A 92 -3.873 -13.517 5.906 1.00 0.00 A ATOM 1397 HA ALA A 92 -2.359 -15.985 6.443 1.00 0.00 A ATOM 1398 HB1 ALA A 92 -3.024 -14.533 3.918 1.00 0.00 A ATOM 1399 HB2 ALA A 92 -3.168 -16.249 4.298 1.00 0.00 A ATOM 1400 HB3 ALA A 92 -1.580 -15.543 3.997 1.00 0.00 A ATOM 1401 N ALA A 92 -3.590 -14.328 6.377 1.00 0.00 A ATOM 1402 O ALA A 92 -0.634 -13.577 5.261 1.00 0.00 A ATOM 1403 C LYS A 93 1.822 -14.334 7.230 1.00 0.00 A ATOM 1404 CA LYS A 93 0.581 -13.614 7.751 1.00 0.00 A ATOM 1405 CB LYS A 93 0.663 -13.460 9.272 1.00 0.00 A ATOM 1406 CD LYS A 93 0.329 -14.629 11.474 1.00 0.00 A ATOM 1407 CE LYS A 93 1.426 -15.099 12.417 1.00 0.00 A ATOM 1408 CG LYS A 93 0.740 -14.783 10.017 1.00 0.00 A ATOM 1409 HN LYS A 93 -1.086 -14.885 8.051 1.00 0.00 A ATOM 1410 HA LYS A 93 0.534 -12.634 7.302 1.00 0.00 A ATOM 1411 HB2 LYS A 93 1.543 -12.882 9.516 1.00 0.00 A ATOM 1412 HB1 LYS A 93 -0.212 -12.928 9.616 1.00 0.00 A ATOM 1413 HD2 LYS A 93 0.120 -13.589 11.673 1.00 0.00 A ATOM 1414 HD1 LYS A 93 -0.560 -15.217 11.650 1.00 0.00 A ATOM 1415 HE2 LYS A 93 1.991 -15.880 11.930 1.00 0.00 A ATOM 1416 HE1 LYS A 93 2.078 -14.265 12.633 1.00 0.00 A ATOM 1417 HG2 LYS A 93 0.080 -15.492 9.541 1.00 0.00 A ATOM 1418 HG1 LYS A 93 1.755 -15.150 9.975 1.00 0.00 A ATOM 1419 HZ1 LYS A 93 1.593 -15.578 14.443 1.00 0.00 A ATOM 1420 HZ2 LYS A 93 0.579 -16.617 13.575 1.00 0.00 A ATOM 1421 HZ3 LYS A 93 0.046 -15.065 13.985 1.00 0.00 A ATOM 1422 N LYS A 93 -0.634 -14.332 7.381 1.00 0.00 A ATOM 1423 NZ LYS A 93 0.872 -15.627 13.694 1.00 0.00 A ATOM 1424 O LYS A 93 2.691 -14.737 8.003 1.00 0.00 A ATOM 1425 C GLY A 94 2.854 -15.401 3.827 1.00 0.00 A ATOM 1426 CA GLY A 94 3.039 -15.159 5.312 1.00 0.00 A ATOM 1427 HN GLY A 94 1.180 -14.148 5.344 1.00 0.00 A ATOM 1428 HA2 GLY A 94 3.918 -14.550 5.459 1.00 0.00 A ATOM 1429 HA1 GLY A 94 3.185 -16.109 5.804 1.00 0.00 A ATOM 1430 N GLY A 94 1.900 -14.490 5.913 1.00 0.00 A ATOM 1431 O GLY A 94 3.264 -16.437 3.305 1.00 0.00 A ATOM 1432 C GLN A 95 1.929 -13.176 1.055 1.00 0.00 A ATOM 1433 CA GLN A 95 2.000 -14.556 1.710 1.00 0.00 A ATOM 1434 CB GLN A 95 0.704 -15.326 1.446 1.00 0.00 A ATOM 1435 CD GLN A 95 1.775 -17.493 0.715 1.00 0.00 A ATOM 1436 CG GLN A 95 0.824 -16.822 1.686 1.00 0.00 A ATOM 1437 HN GLN A 95 1.934 -13.638 3.615 1.00 0.00 A ATOM 1438 HA GLN A 95 2.826 -15.102 1.280 1.00 0.00 A ATOM 1439 HB2 GLN A 95 -0.069 -14.940 2.094 1.00 0.00 A ATOM 1440 HB1 GLN A 95 0.409 -15.171 0.418 1.00 0.00 A ATOM 1441 HE21 GLN A 95 3.089 -17.800 2.175 1.00 0.00 A ATOM 1442 HE22 GLN A 95 3.556 -18.371 0.613 1.00 0.00 A ATOM 1443 HG2 GLN A 95 1.185 -16.984 2.691 1.00 0.00 A ATOM 1444 HG1 GLN A 95 -0.153 -17.270 1.579 1.00 0.00 A ATOM 1445 N GLN A 95 2.236 -14.442 3.144 1.00 0.00 A ATOM 1446 NE2 GLN A 95 2.923 -17.933 1.218 1.00 0.00 A ATOM 1447 O GLN A 95 0.983 -12.873 0.327 1.00 0.00 A ATOM 1448 OE1 GLN A 95 1.482 -17.617 -0.474 1.00 0.00 A ATOM 1449 C PRO A 96 3.377 -10.980 -0.737 1.00 0.00 A ATOM 1450 CA PRO A 96 2.977 -10.970 0.733 1.00 0.00 A ATOM 1451 CB PRO A 96 4.045 -10.272 1.573 1.00 0.00 A ATOM 1452 CD PRO A 96 4.106 -12.593 2.159 1.00 0.00 A ATOM 1453 CG PRO A 96 4.963 -11.366 1.994 1.00 0.00 A ATOM 1454 HA PRO A 96 2.032 -10.459 0.847 1.00 0.00 A ATOM 1455 HB2 PRO A 96 4.556 -9.534 0.971 1.00 0.00 A ATOM 1456 HB1 PRO A 96 3.584 -9.794 2.424 1.00 0.00 A ATOM 1457 HD2 PRO A 96 4.634 -13.471 1.816 1.00 0.00 A ATOM 1458 HD1 PRO A 96 3.810 -12.709 3.192 1.00 0.00 A ATOM 1459 HG2 PRO A 96 5.711 -11.531 1.232 1.00 0.00 A ATOM 1460 HG1 PRO A 96 5.434 -11.110 2.932 1.00 0.00 A ATOM 1461 N PRO A 96 2.934 -12.318 1.304 1.00 0.00 A ATOM 1462 O PRO A 96 4.418 -11.525 -1.103 1.00 0.00 A ATOM 1463 C VAL A 97 3.849 -9.234 -3.325 1.00 0.00 A ATOM 1464 CA VAL A 97 2.821 -10.316 -3.009 1.00 0.00 A ATOM 1465 CB VAL A 97 1.540 -10.051 -3.823 1.00 0.00 A ATOM 1466 CG1 VAL A 97 0.539 -11.179 -3.625 1.00 0.00 A ATOM 1467 CG2 VAL A 97 0.928 -8.713 -3.438 1.00 0.00 A ATOM 1468 HN VAL A 97 1.730 -9.954 -1.228 1.00 0.00 A ATOM 1469 HA VAL A 97 3.221 -11.274 -3.309 1.00 0.00 A ATOM 1470 HB VAL A 97 1.804 -10.014 -4.870 1.00 0.00 A ATOM 1471 HG11 VAL A 97 0.005 -11.352 -4.547 1.00 0.00 A ATOM 1472 HG12 VAL A 97 -0.161 -10.906 -2.849 1.00 0.00 A ATOM 1473 HG13 VAL A 97 1.063 -12.078 -3.337 1.00 0.00 A ATOM 1474 HG21 VAL A 97 1.245 -7.956 -4.140 1.00 0.00 A ATOM 1475 HG22 VAL A 97 1.253 -8.442 -2.446 1.00 0.00 A ATOM 1476 HG23 VAL A 97 -0.148 -8.791 -3.454 1.00 0.00 A ATOM 1477 N VAL A 97 2.546 -10.373 -1.578 1.00 0.00 A ATOM 1478 O VAL A 97 3.969 -8.249 -2.597 1.00 0.00 A ATOM 1479 C THR A 98 5.446 -8.083 -6.286 1.00 0.00 A ATOM 1480 CA THR A 98 5.608 -8.462 -4.818 1.00 0.00 A ATOM 1481 CB THR A 98 7.005 -9.035 -4.579 1.00 0.00 A ATOM 1482 CG2 THR A 98 8.013 -7.993 -4.145 1.00 0.00 A ATOM 1483 HN THR A 98 4.449 -10.229 -4.952 1.00 0.00 A ATOM 1484 HA THR A 98 5.485 -7.575 -4.215 1.00 0.00 A ATOM 1485 HB THR A 98 7.363 -9.480 -5.496 1.00 0.00 A ATOM 1486 HG1 THR A 98 6.755 -9.644 -2.734 1.00 0.00 A ATOM 1487 HG21 THR A 98 8.730 -7.834 -4.937 1.00 0.00 A ATOM 1488 HG22 THR A 98 8.526 -8.335 -3.258 1.00 0.00 A ATOM 1489 HG23 THR A 98 7.502 -7.066 -3.930 1.00 0.00 A ATOM 1490 N THR A 98 4.590 -9.424 -4.412 1.00 0.00 A ATOM 1491 O THR A 98 5.609 -8.918 -7.176 1.00 0.00 A ATOM 1492 OG1 THR A 98 6.970 -10.041 -3.581 1.00 0.00 A ATOM 1493 C TYR A 99 6.288 -6.133 -8.585 1.00 0.00 A ATOM 1494 CA TYR A 99 4.942 -6.325 -7.892 1.00 0.00 A ATOM 1495 CB TYR A 99 4.165 -5.007 -7.879 1.00 0.00 A ATOM 1496 CD1 TYR A 99 2.538 -5.515 -9.740 1.00 0.00 A ATOM 1497 CD2 TYR A 99 1.658 -4.853 -7.626 1.00 0.00 A ATOM 1498 CE1 TYR A 99 1.255 -5.626 -10.243 1.00 0.00 A ATOM 1499 CE2 TYR A 99 0.373 -4.963 -8.121 1.00 0.00 A ATOM 1500 CG TYR A 99 2.761 -5.127 -8.425 1.00 0.00 A ATOM 1501 CZ TYR A 99 0.177 -5.349 -9.430 1.00 0.00 A ATOM 1502 HN TYR A 99 5.010 -6.198 -5.780 1.00 0.00 A ATOM 1503 HA TYR A 99 4.373 -7.063 -8.437 1.00 0.00 A ATOM 1504 HB2 TYR A 99 4.095 -4.649 -6.863 1.00 0.00 A ATOM 1505 HB1 TYR A 99 4.693 -4.277 -8.477 1.00 0.00 A ATOM 1506 HD1 TYR A 99 3.384 -5.732 -10.375 1.00 0.00 A ATOM 1507 HD2 TYR A 99 1.815 -4.551 -6.601 1.00 0.00 A ATOM 1508 HE1 TYR A 99 1.102 -5.929 -11.269 1.00 0.00 A ATOM 1509 HE2 TYR A 99 -0.472 -4.746 -7.484 1.00 0.00 A ATOM 1510 HH TYR A 99 -1.170 -6.255 -10.460 1.00 0.00 A ATOM 1511 N TYR A 99 5.125 -6.817 -6.532 1.00 0.00 A ATOM 1512 O TYR A 99 7.242 -5.638 -7.985 1.00 0.00 A ATOM 1513 OH TYR A 99 -1.101 -5.459 -9.927 1.00 0.00 A ATOM 1514 C SER A 100 7.583 -5.121 -11.459 1.00 0.00 A ATOM 1515 CA SER A 100 7.586 -6.402 -10.627 1.00 0.00 A ATOM 1516 CB SER A 100 7.764 -7.616 -11.541 1.00 0.00 A ATOM 1517 HN SER A 100 5.563 -6.917 -10.276 1.00 0.00 A ATOM 1518 HA SER A 100 8.412 -6.363 -9.933 1.00 0.00 A ATOM 1519 HB2 SER A 100 7.186 -7.473 -12.442 1.00 0.00 A ATOM 1520 HB1 SER A 100 8.808 -7.722 -11.796 1.00 0.00 A ATOM 1521 HG SER A 100 8.055 -9.425 -10.849 1.00 0.00 A ATOM 1522 N SER A 100 6.357 -6.529 -9.852 1.00 0.00 A ATOM 1523 O SER A 100 8.297 -5.019 -12.457 1.00 0.00 A ATOM 1524 OG SER A 100 7.326 -8.803 -10.903 1.00 0.00 A ATOM 1525 C GLY A 101 5.278 -2.498 -12.103 1.00 0.00 A ATOM 1526 CA GLY A 101 6.703 -2.890 -11.767 1.00 0.00 A ATOM 1527 HN GLY A 101 6.231 -4.281 -10.243 1.00 0.00 A ATOM 1528 HA2 GLY A 101 7.146 -2.113 -11.162 1.00 0.00 A ATOM 1529 HA1 GLY A 101 7.266 -2.981 -12.685 1.00 0.00 A ATOM 1530 N GLY A 101 6.778 -4.147 -11.045 1.00 0.00 A ATOM 1531 O GLY A 101 4.620 -3.153 -12.911 1.00 0.00 A ATOM 1532 C SER A 102 3.297 -0.407 -13.138 1.00 0.00 A ATOM 1533 CA SER A 102 3.444 -0.945 -11.718 1.00 0.00 A ATOM 1534 CB SER A 102 3.082 0.145 -10.707 1.00 0.00 A ATOM 1535 HN SER A 102 5.374 -0.944 -10.848 1.00 0.00 A ATOM 1536 HA SER A 102 2.771 -1.779 -11.590 1.00 0.00 A ATOM 1537 HB2 SER A 102 2.315 0.780 -11.125 1.00 0.00 A ATOM 1538 HB1 SER A 102 2.715 -0.314 -9.801 1.00 0.00 A ATOM 1539 HG SER A 102 4.136 1.257 -9.486 1.00 0.00 A ATOM 1540 N SER A 102 4.800 -1.425 -11.481 1.00 0.00 A ATOM 1541 O SER A 102 4.059 0.461 -13.565 1.00 0.00 A ATOM 1542 OG SER A 102 4.210 0.942 -10.390 1.00 0.00 A ATOM 1543 C ARG A 103 0.836 0.398 -15.312 1.00 0.00 A ATOM 1544 CA ARG A 103 2.066 -0.500 -15.235 1.00 0.00 A ATOM 1545 CB ARG A 103 1.883 -1.716 -16.145 1.00 0.00 A ATOM 1546 CD ARG A 103 2.045 -2.682 -18.459 1.00 0.00 A ATOM 1547 CG ARG A 103 2.143 -1.423 -17.613 1.00 0.00 A ATOM 1548 CZ ARG A 103 3.099 -2.055 -20.596 1.00 0.00 A ATOM 1549 HN ARG A 103 1.740 -1.617 -13.467 1.00 0.00 A ATOM 1550 HA ARG A 103 2.928 0.060 -15.568 1.00 0.00 A ATOM 1551 HB2 ARG A 103 2.563 -2.494 -15.829 1.00 0.00 A ATOM 1552 HB1 ARG A 103 0.869 -2.075 -16.046 1.00 0.00 A ATOM 1553 HD2 ARG A 103 2.899 -3.309 -18.248 1.00 0.00 A ATOM 1554 HD1 ARG A 103 1.140 -3.208 -18.194 1.00 0.00 A ATOM 1555 HE ARG A 103 1.154 -2.425 -20.344 1.00 0.00 A ATOM 1556 HG2 ARG A 103 1.413 -0.709 -17.963 1.00 0.00 A ATOM 1557 HG1 ARG A 103 3.135 -1.006 -17.716 1.00 0.00 A ATOM 1558 HH11 ARG A 103 4.380 -2.182 -19.036 1.00 0.00 A ATOM 1559 HH12 ARG A 103 5.095 -1.742 -20.550 1.00 0.00 A ATOM 1560 HH21 ARG A 103 2.093 -1.846 -22.337 1.00 0.00 A ATOM 1561 HH22 ARG A 103 3.797 -1.550 -22.424 1.00 0.00 A ATOM 1562 N ARG A 103 2.313 -0.928 -13.863 1.00 0.00 A ATOM 1563 NE ARG A 103 2.020 -2.382 -19.888 1.00 0.00 A ATOM 1564 NH1 ARG A 103 4.289 -1.987 -20.013 1.00 0.00 A ATOM 1565 NH2 ARG A 103 2.987 -1.796 -21.892 1.00 0.00 A ATOM 1566 O ARG A 103 0.826 1.394 -16.035 1.00 0.00 A ATOM 1567 C THR A 104 -2.126 0.705 -13.189 1.00 0.00 A ATOM 1568 CA THR A 104 -1.437 0.812 -14.545 1.00 0.00 A ATOM 1569 CB THR A 104 -2.379 0.330 -15.650 1.00 0.00 A ATOM 1570 CG2 THR A 104 -2.508 -1.177 -15.711 1.00 0.00 A ATOM 1571 HN THR A 104 -0.133 -0.766 -14.007 1.00 0.00 A ATOM 1572 HA THR A 104 -1.183 1.845 -14.727 1.00 0.00 A ATOM 1573 HB THR A 104 -2.001 0.668 -16.604 1.00 0.00 A ATOM 1574 HG1 THR A 104 -3.670 1.802 -15.678 1.00 0.00 A ATOM 1575 HG21 THR A 104 -3.185 -1.448 -16.507 1.00 0.00 A ATOM 1576 HG22 THR A 104 -2.892 -1.544 -14.771 1.00 0.00 A ATOM 1577 HG23 THR A 104 -1.538 -1.614 -15.899 1.00 0.00 A ATOM 1578 N THR A 104 -0.201 0.038 -14.562 1.00 0.00 A ATOM 1579 O THR A 104 -1.724 -0.089 -12.338 1.00 0.00 A ATOM 1580 OG1 THR A 104 -3.678 0.865 -15.470 1.00 0.00 A ATOM 1581 C VAL A 105 -4.905 0.349 -11.697 1.00 0.00 A ATOM 1582 CA VAL A 105 -3.911 1.505 -11.741 1.00 0.00 A ATOM 1583 CB VAL A 105 -4.672 2.828 -11.533 1.00 0.00 A ATOM 1584 CG1 VAL A 105 -5.268 2.888 -10.135 1.00 0.00 A ATOM 1585 CG2 VAL A 105 -3.755 4.016 -11.782 1.00 0.00 A ATOM 1586 HN VAL A 105 -3.439 2.120 -13.710 1.00 0.00 A ATOM 1587 HA VAL A 105 -3.204 1.389 -10.933 1.00 0.00 A ATOM 1588 HB VAL A 105 -5.482 2.870 -12.247 1.00 0.00 A ATOM 1589 HG11 VAL A 105 -4.646 3.508 -9.505 1.00 0.00 A ATOM 1590 HG12 VAL A 105 -5.319 1.892 -9.721 1.00 0.00 A ATOM 1591 HG13 VAL A 105 -6.261 3.309 -10.185 1.00 0.00 A ATOM 1592 HG21 VAL A 105 -2.889 3.943 -11.140 1.00 0.00 A ATOM 1593 HG22 VAL A 105 -4.286 4.931 -11.567 1.00 0.00 A ATOM 1594 HG23 VAL A 105 -3.439 4.017 -12.814 1.00 0.00 A ATOM 1595 N VAL A 105 -3.166 1.509 -12.994 1.00 0.00 A ATOM 1596 O VAL A 105 -5.126 -0.252 -10.646 1.00 0.00 A ATOM 1597 C GLU A 106 -5.858 -2.365 -12.500 1.00 0.00 A ATOM 1598 CA GLU A 106 -6.474 -1.040 -12.937 1.00 0.00 A ATOM 1599 CB GLU A 106 -7.004 -1.157 -14.367 1.00 0.00 A ATOM 1600 CD GLU A 106 -6.501 -2.143 -16.637 1.00 0.00 A ATOM 1601 CG GLU A 106 -5.931 -1.504 -15.386 1.00 0.00 A ATOM 1602 HN GLU A 106 -5.285 0.561 -13.648 1.00 0.00 A ATOM 1603 HA GLU A 106 -7.296 -0.804 -12.277 1.00 0.00 A ATOM 1604 HB2 GLU A 106 -7.760 -1.927 -14.397 1.00 0.00 A ATOM 1605 HB1 GLU A 106 -7.450 -0.216 -14.652 1.00 0.00 A ATOM 1606 HG2 GLU A 106 -5.414 -0.599 -15.667 1.00 0.00 A ATOM 1607 HG1 GLU A 106 -5.232 -2.192 -14.934 1.00 0.00 A ATOM 1608 N GLU A 106 -5.503 0.044 -12.844 1.00 0.00 A ATOM 1609 O GLU A 106 -6.550 -3.243 -11.985 1.00 0.00 A ATOM 1610 OE1 GLU A 106 -7.712 -1.973 -16.892 1.00 0.00 A ATOM 1611 OE2 GLU A 106 -5.736 -2.815 -17.362 1.00 0.00 A ATOM 1612 C ASP A 107 -3.560 -3.751 -10.838 1.00 0.00 A ATOM 1613 CA ASP A 107 -3.844 -3.722 -12.336 1.00 0.00 A ATOM 1614 CB ASP A 107 -2.534 -3.834 -13.118 1.00 0.00 A ATOM 1615 CG ASP A 107 -2.698 -4.601 -14.415 1.00 0.00 A ATOM 1616 HN ASP A 107 -4.054 -1.769 -13.123 1.00 0.00 A ATOM 1617 HA ASP A 107 -4.475 -4.562 -12.587 1.00 0.00 A ATOM 1618 HB2 ASP A 107 -2.175 -2.842 -13.351 1.00 0.00 A ATOM 1619 HB1 ASP A 107 -1.801 -4.344 -12.509 1.00 0.00 A ATOM 1620 N ASP A 107 -4.552 -2.503 -12.709 1.00 0.00 A ATOM 1621 O ASP A 107 -3.677 -4.794 -10.195 1.00 0.00 A ATOM 1622 OD1 ASP A 107 -3.061 -3.975 -15.433 1.00 0.00 A ATOM 1623 OD2 ASP A 107 -2.464 -5.828 -14.413 1.00 0.00 A ATOM 1624 C LEU A 108 -4.122 -2.785 -8.023 1.00 0.00 A ATOM 1625 CA LEU A 108 -2.884 -2.496 -8.865 1.00 0.00 A ATOM 1626 CB LEU A 108 -2.346 -1.101 -8.537 1.00 0.00 A ATOM 1627 CD1 LEU A 108 -0.511 0.590 -8.782 1.00 0.00 A ATOM 1628 CD2 LEU A 108 0.004 -1.692 -7.897 1.00 0.00 A ATOM 1629 CG LEU A 108 -0.864 -0.888 -8.853 1.00 0.00 A ATOM 1630 HN LEU A 108 -3.109 -1.803 -10.853 1.00 0.00 A ATOM 1631 HA LEU A 108 -2.125 -3.228 -8.632 1.00 0.00 A ATOM 1632 HB2 LEU A 108 -2.920 -0.377 -9.097 1.00 0.00 A ATOM 1633 HB1 LEU A 108 -2.496 -0.919 -7.484 1.00 0.00 A ATOM 1634 HD11 LEU A 108 0.561 0.701 -8.715 1.00 0.00 A ATOM 1635 HD12 LEU A 108 -0.974 1.029 -7.911 1.00 0.00 A ATOM 1636 HD13 LEU A 108 -0.870 1.088 -9.671 1.00 0.00 A ATOM 1637 HD21 LEU A 108 0.882 -2.044 -8.418 1.00 0.00 A ATOM 1638 HD22 LEU A 108 -0.557 -2.536 -7.525 1.00 0.00 A ATOM 1639 HD23 LEU A 108 0.304 -1.065 -7.070 1.00 0.00 A ATOM 1640 HG LEU A 108 -0.664 -1.231 -9.858 1.00 0.00 A ATOM 1641 N LEU A 108 -3.185 -2.601 -10.288 1.00 0.00 A ATOM 1642 O LEU A 108 -4.032 -3.395 -6.957 1.00 0.00 A ATOM 1643 C ILE A 109 -6.966 -4.016 -7.876 1.00 0.00 A ATOM 1644 CA ILE A 109 -6.535 -2.555 -7.799 1.00 0.00 A ATOM 1645 CB ILE A 109 -7.662 -1.669 -8.370 1.00 0.00 A ATOM 1646 CD1 ILE A 109 -7.773 0.479 -9.731 1.00 0.00 A ATOM 1647 CG1 ILE A 109 -7.183 -0.224 -8.528 1.00 0.00 A ATOM 1648 CG2 ILE A 109 -8.892 -1.730 -7.473 1.00 0.00 A ATOM 1649 HN ILE A 109 -5.286 -1.864 -9.362 1.00 0.00 A ATOM 1650 HA ILE A 109 -6.384 -2.288 -6.763 1.00 0.00 A ATOM 1651 HB ILE A 109 -7.937 -2.057 -9.339 1.00 0.00 A ATOM 1652 HD11 ILE A 109 -8.283 -0.241 -10.354 1.00 0.00 A ATOM 1653 HD12 ILE A 109 -6.982 0.949 -10.297 1.00 0.00 A ATOM 1654 HD13 ILE A 109 -8.474 1.231 -9.401 1.00 0.00 A ATOM 1655 HG12 ILE A 109 -7.460 0.338 -7.649 1.00 0.00 A ATOM 1656 HG11 ILE A 109 -6.108 -0.214 -8.631 1.00 0.00 A ATOM 1657 HG21 ILE A 109 -9.753 -2.006 -8.063 1.00 0.00 A ATOM 1658 HG22 ILE A 109 -9.059 -0.761 -7.024 1.00 0.00 A ATOM 1659 HG23 ILE A 109 -8.737 -2.465 -6.697 1.00 0.00 A ATOM 1660 N ILE A 109 -5.278 -2.344 -8.507 1.00 0.00 A ATOM 1661 O ILE A 109 -7.287 -4.634 -6.861 1.00 0.00 A ATOM 1662 C LYS A 110 -6.438 -6.905 -8.551 1.00 0.00 A ATOM 1663 CA LYS A 110 -7.362 -5.949 -9.302 1.00 0.00 A ATOM 1664 CB LYS A 110 -7.349 -6.279 -10.796 1.00 0.00 A ATOM 1665 CD LYS A 110 -8.184 -7.857 -12.565 1.00 0.00 A ATOM 1666 CE LYS A 110 -7.030 -7.535 -13.501 1.00 0.00 A ATOM 1667 CG LYS A 110 -7.778 -7.704 -11.108 1.00 0.00 A ATOM 1668 HN LYS A 110 -6.704 -4.016 -9.858 1.00 0.00 A ATOM 1669 HA LYS A 110 -8.367 -6.071 -8.926 1.00 0.00 A ATOM 1670 HB2 LYS A 110 -8.019 -5.604 -11.308 1.00 0.00 A ATOM 1671 HB1 LYS A 110 -6.349 -6.136 -11.176 1.00 0.00 A ATOM 1672 HD2 LYS A 110 -8.498 -8.876 -12.736 1.00 0.00 A ATOM 1673 HD1 LYS A 110 -9.004 -7.185 -12.773 1.00 0.00 A ATOM 1674 HE2 LYS A 110 -7.352 -7.701 -14.519 1.00 0.00 A ATOM 1675 HE1 LYS A 110 -6.761 -6.496 -13.375 1.00 0.00 A ATOM 1676 HG2 LYS A 110 -6.954 -8.371 -10.902 1.00 0.00 A ATOM 1677 HG1 LYS A 110 -8.618 -7.962 -10.480 1.00 0.00 A ATOM 1678 HZ1 LYS A 110 -5.216 -7.912 -12.538 1.00 0.00 A ATOM 1679 HZ2 LYS A 110 -5.304 -8.544 -14.104 1.00 0.00 A ATOM 1680 HZ3 LYS A 110 -6.134 -9.301 -12.840 1.00 0.00 A ATOM 1681 N LYS A 110 -6.971 -4.561 -9.088 1.00 0.00 A ATOM 1682 NZ LYS A 110 -5.837 -8.382 -13.227 1.00 0.00 A ATOM 1683 O LYS A 110 -6.807 -8.045 -8.271 1.00 0.00 A ATOM 1684 C PHE A 111 -4.615 -7.346 -6.031 1.00 0.00 A ATOM 1685 CA PHE A 111 -4.264 -7.256 -7.513 1.00 0.00 A ATOM 1686 CB PHE A 111 -2.856 -6.682 -7.680 1.00 0.00 A ATOM 1687 CD1 PHE A 111 -1.971 -8.807 -8.680 1.00 0.00 A ATOM 1688 CD2 PHE A 111 -0.613 -7.647 -7.099 1.00 0.00 A ATOM 1689 CE1 PHE A 111 -0.994 -9.775 -8.813 1.00 0.00 A ATOM 1690 CE2 PHE A 111 0.367 -8.612 -7.228 1.00 0.00 A ATOM 1691 CG PHE A 111 -1.792 -7.733 -7.823 1.00 0.00 A ATOM 1692 CZ PHE A 111 0.177 -9.678 -8.086 1.00 0.00 A ATOM 1693 HN PHE A 111 -4.994 -5.521 -8.480 1.00 0.00 A ATOM 1694 HA PHE A 111 -4.291 -8.249 -7.937 1.00 0.00 A ATOM 1695 HB2 PHE A 111 -2.830 -6.062 -8.563 1.00 0.00 A ATOM 1696 HB1 PHE A 111 -2.616 -6.080 -6.816 1.00 0.00 A ATOM 1697 HD1 PHE A 111 -2.885 -8.884 -9.249 1.00 0.00 A ATOM 1698 HD2 PHE A 111 -0.464 -6.814 -6.428 1.00 0.00 A ATOM 1699 HE1 PHE A 111 -1.145 -10.607 -9.485 1.00 0.00 A ATOM 1700 HE2 PHE A 111 1.282 -8.533 -6.659 1.00 0.00 A ATOM 1701 HZ PHE A 111 0.942 -10.433 -8.188 1.00 0.00 A ATOM 1702 N PHE A 111 -5.235 -6.437 -8.229 1.00 0.00 A ATOM 1703 O PHE A 111 -4.583 -8.425 -5.440 1.00 0.00 A ATOM 1704 C ILE A 112 -6.483 -7.076 -3.721 1.00 0.00 A ATOM 1705 CA ILE A 112 -5.305 -6.155 -4.023 1.00 0.00 A ATOM 1706 CB ILE A 112 -5.660 -4.721 -3.582 1.00 0.00 A ATOM 1707 CD1 ILE A 112 -5.027 -2.401 -4.415 1.00 0.00 A ATOM 1708 CG1 ILE A 112 -4.534 -3.755 -3.954 1.00 0.00 A ATOM 1709 CG2 ILE A 112 -5.929 -4.675 -2.085 1.00 0.00 A ATOM 1710 HN ILE A 112 -4.956 -5.377 -5.961 1.00 0.00 A ATOM 1711 HA ILE A 112 -4.449 -6.484 -3.452 1.00 0.00 A ATOM 1712 HB ILE A 112 -6.563 -4.424 -4.094 1.00 0.00 A ATOM 1713 HD11 ILE A 112 -6.039 -2.492 -4.780 1.00 0.00 A ATOM 1714 HD12 ILE A 112 -4.390 -2.037 -5.208 1.00 0.00 A ATOM 1715 HD13 ILE A 112 -5.004 -1.708 -3.587 1.00 0.00 A ATOM 1716 HG12 ILE A 112 -3.902 -3.601 -3.092 1.00 0.00 A ATOM 1717 HG11 ILE A 112 -3.947 -4.186 -4.752 1.00 0.00 A ATOM 1718 HG21 ILE A 112 -5.334 -5.428 -1.589 1.00 0.00 A ATOM 1719 HG22 ILE A 112 -6.976 -4.866 -1.901 1.00 0.00 A ATOM 1720 HG23 ILE A 112 -5.668 -3.700 -1.702 1.00 0.00 A ATOM 1721 N ILE A 112 -4.949 -6.205 -5.437 1.00 0.00 A ATOM 1722 O ILE A 112 -6.528 -7.719 -2.673 1.00 0.00 A ATOM 1723 C ALA A 113 -8.333 -9.415 -4.905 1.00 0.00 A ATOM 1724 CA ALA A 113 -8.613 -7.977 -4.477 1.00 0.00 A ATOM 1725 CB ALA A 113 -9.785 -7.406 -5.262 1.00 0.00 A ATOM 1726 HN ALA A 113 -7.344 -6.597 -5.461 1.00 0.00 A ATOM 1727 HA ALA A 113 -8.877 -7.970 -3.429 1.00 0.00 A ATOM 1728 HB1 ALA A 113 -9.461 -6.533 -5.809 1.00 0.00 A ATOM 1729 HB2 ALA A 113 -10.575 -7.130 -4.579 1.00 0.00 A ATOM 1730 HB3 ALA A 113 -10.153 -8.149 -5.955 1.00 0.00 A ATOM 1731 N ALA A 113 -7.435 -7.134 -4.646 1.00 0.00 A ATOM 1732 O ALA A 113 -9.008 -10.345 -4.465 1.00 0.00 A ATOM 1733 C GLU A 114 -6.088 -11.649 -5.251 1.00 0.00 A ATOM 1734 CA GLU A 114 -6.975 -10.919 -6.254 1.00 0.00 A ATOM 1735 CB GLU A 114 -6.257 -10.812 -7.601 1.00 0.00 A ATOM 1736 CD GLU A 114 -7.491 -12.251 -9.271 1.00 0.00 A ATOM 1737 CG GLU A 114 -7.197 -10.842 -8.795 1.00 0.00 A ATOM 1738 HN GLU A 114 -6.834 -8.814 -6.086 1.00 0.00 A ATOM 1739 HA GLU A 114 -7.886 -11.482 -6.387 1.00 0.00 A ATOM 1740 HB2 GLU A 114 -5.703 -9.885 -7.628 1.00 0.00 A ATOM 1741 HB1 GLU A 114 -5.566 -11.637 -7.694 1.00 0.00 A ATOM 1742 HG2 GLU A 114 -8.128 -10.372 -8.515 1.00 0.00 A ATOM 1743 HG1 GLU A 114 -6.745 -10.289 -9.606 1.00 0.00 A ATOM 1744 N GLU A 114 -7.336 -9.592 -5.768 1.00 0.00 A ATOM 1745 O GLU A 114 -6.373 -12.784 -4.868 1.00 0.00 A ATOM 1746 OE1 GLU A 114 -6.635 -12.831 -9.971 1.00 0.00 A ATOM 1747 OE2 GLU A 114 -8.577 -12.774 -8.944 1.00 0.00 A ATOM 1748 C ASN A 115 -4.570 -11.386 -2.442 1.00 0.00 A ATOM 1749 CA ASN A 115 -4.083 -11.585 -3.874 1.00 0.00 A ATOM 1750 CB ASN A 115 -2.687 -10.977 -4.043 1.00 0.00 A ATOM 1751 CG ASN A 115 -2.649 -9.501 -3.694 1.00 0.00 A ATOM 1752 HN ASN A 115 -4.835 -10.093 -5.174 1.00 0.00 A ATOM 1753 HA ASN A 115 -4.029 -12.644 -4.078 1.00 0.00 A ATOM 1754 HB2 ASN A 115 -1.996 -11.498 -3.397 1.00 0.00 A ATOM 1755 HB1 ASN A 115 -2.372 -11.095 -5.069 1.00 0.00 A ATOM 1756 HD21 ASN A 115 -1.818 -9.080 -5.450 1.00 0.00 A ATOM 1757 HD22 ASN A 115 -2.103 -7.730 -4.412 1.00 0.00 A ATOM 1758 N ASN A 115 -5.011 -10.994 -4.831 1.00 0.00 A ATOM 1759 ND2 ASN A 115 -2.138 -8.689 -4.612 1.00 0.00 A ATOM 1760 O ASN A 115 -4.294 -12.203 -1.563 1.00 0.00 A ATOM 1761 OD1 ASN A 115 -3.071 -9.097 -2.612 1.00 0.00 A ATOM 1762 C GLY A 116 -6.816 -11.036 -0.417 1.00 0.00 A ATOM 1763 CA GLY A 116 -5.804 -10.009 -0.886 1.00 0.00 A ATOM 1764 HN GLY A 116 -5.481 -9.678 -2.952 1.00 0.00 A ATOM 1765 HA2 GLY A 116 -4.978 -9.991 -0.191 1.00 0.00 A ATOM 1766 HA1 GLY A 116 -6.274 -9.036 -0.895 1.00 0.00 A ATOM 1767 N GLY A 116 -5.294 -10.295 -2.214 1.00 0.00 A ATOM 1768 O GLY A 116 -7.715 -11.418 -1.165 1.00 0.00 A ATOM 1769 C LYS A 117 -8.947 -11.853 1.661 1.00 0.00 A ATOM 1770 CA LYS A 117 -7.577 -12.469 1.397 1.00 0.00 A ATOM 1771 CB LYS A 117 -6.996 -13.036 2.695 1.00 0.00 A ATOM 1772 CD LYS A 117 -8.061 -15.278 3.091 1.00 0.00 A ATOM 1773 CE LYS A 117 -7.737 -16.499 3.936 1.00 0.00 A ATOM 1774 CG LYS A 117 -6.800 -14.543 2.666 1.00 0.00 A ATOM 1775 HN LYS A 117 -5.931 -11.136 1.373 1.00 0.00 A ATOM 1776 HA LYS A 117 -7.687 -13.270 0.682 1.00 0.00 A ATOM 1777 HB2 LYS A 117 -6.038 -12.574 2.879 1.00 0.00 A ATOM 1778 HB1 LYS A 117 -7.663 -12.798 3.511 1.00 0.00 A ATOM 1779 HD2 LYS A 117 -8.679 -14.607 3.670 1.00 0.00 A ATOM 1780 HD1 LYS A 117 -8.598 -15.593 2.208 1.00 0.00 A ATOM 1781 HE2 LYS A 117 -6.878 -16.278 4.551 1.00 0.00 A ATOM 1782 HE1 LYS A 117 -8.584 -16.720 4.567 1.00 0.00 A ATOM 1783 HG2 LYS A 117 -6.543 -14.844 1.661 1.00 0.00 A ATOM 1784 HG1 LYS A 117 -5.997 -14.805 3.339 1.00 0.00 A ATOM 1785 HZ1 LYS A 117 -7.019 -17.394 2.189 1.00 0.00 A ATOM 1786 HZ2 LYS A 117 -8.306 -18.225 2.905 1.00 0.00 A ATOM 1787 HZ3 LYS A 117 -6.761 -18.313 3.586 1.00 0.00 A ATOM 1788 N LYS A 117 -6.668 -11.481 0.826 1.00 0.00 A ATOM 1789 NZ LYS A 117 -7.435 -17.691 3.095 1.00 0.00 A ATOM 1790 O LYS A 117 -9.975 -12.515 1.516 1.00 0.00 A ATOM 1791 C TYR A 118 -10.845 -9.358 1.046 1.00 0.00 A ATOM 1792 CA TYR A 118 -10.196 -9.873 2.331 1.00 0.00 A ATOM 1793 CB TYR A 118 -9.933 -8.708 3.288 1.00 0.00 A ATOM 1794 CD1 TYR A 118 -10.319 -10.115 5.348 1.00 0.00 A ATOM 1795 CD2 TYR A 118 -11.246 -7.919 5.295 1.00 0.00 A ATOM 1796 CE1 TYR A 118 -10.845 -10.311 6.611 1.00 0.00 A ATOM 1797 CE2 TYR A 118 -11.775 -8.107 6.558 1.00 0.00 A ATOM 1798 CG TYR A 118 -10.510 -8.918 4.670 1.00 0.00 A ATOM 1799 CZ TYR A 118 -11.571 -9.304 7.212 1.00 0.00 A ATOM 1800 HN TYR A 118 -8.101 -10.108 2.143 1.00 0.00 A ATOM 1801 HA TYR A 118 -10.872 -10.569 2.805 1.00 0.00 A ATOM 1802 HB2 TYR A 118 -8.867 -8.571 3.392 1.00 0.00 A ATOM 1803 HB1 TYR A 118 -10.368 -7.807 2.879 1.00 0.00 A ATOM 1804 HD1 TYR A 118 -9.749 -10.901 4.876 1.00 0.00 A ATOM 1805 HD2 TYR A 118 -11.404 -6.983 4.781 1.00 0.00 A ATOM 1806 HE1 TYR A 118 -10.685 -11.248 7.123 1.00 0.00 A ATOM 1807 HE2 TYR A 118 -12.344 -7.319 7.028 1.00 0.00 A ATOM 1808 HH TYR A 118 -11.415 -9.341 9.128 1.00 0.00 A ATOM 1809 N TYR A 118 -8.953 -10.582 2.047 1.00 0.00 A ATOM 1810 O TYR A 118 -12.002 -8.937 1.053 1.00 0.00 A ATOM 1811 OH TYR A 118 -12.096 -9.496 8.469 1.00 0.00 A ATOM 1812 C LYS A 119 -10.938 -7.439 -1.290 1.00 0.00 A ATOM 1813 CA LYS A 119 -10.605 -8.928 -1.341 1.00 0.00 A ATOM 1814 CB LYS A 119 -11.844 -9.731 -1.745 1.00 0.00 A ATOM 1815 CD LYS A 119 -12.788 -11.696 -2.996 1.00 0.00 A ATOM 1816 CE LYS A 119 -13.112 -12.885 -2.106 1.00 0.00 A ATOM 1817 CG LYS A 119 -11.523 -10.986 -2.539 1.00 0.00 A ATOM 1818 HN LYS A 119 -9.181 -9.736 -0.002 1.00 0.00 A ATOM 1819 HA LYS A 119 -9.831 -9.084 -2.077 1.00 0.00 A ATOM 1820 HB2 LYS A 119 -12.377 -10.023 -0.852 1.00 0.00 A ATOM 1821 HB1 LYS A 119 -12.485 -9.104 -2.347 1.00 0.00 A ATOM 1822 HD2 LYS A 119 -13.613 -10.999 -2.962 1.00 0.00 A ATOM 1823 HD1 LYS A 119 -12.649 -12.042 -4.009 1.00 0.00 A ATOM 1824 HE2 LYS A 119 -12.769 -12.673 -1.104 1.00 0.00 A ATOM 1825 HE1 LYS A 119 -14.182 -13.031 -2.096 1.00 0.00 A ATOM 1826 HG2 LYS A 119 -10.944 -10.713 -3.408 1.00 0.00 A ATOM 1827 HG1 LYS A 119 -10.949 -11.657 -1.917 1.00 0.00 A ATOM 1828 HZ1 LYS A 119 -11.570 -13.904 -3.080 1.00 0.00 A ATOM 1829 HZ2 LYS A 119 -13.086 -14.636 -3.245 1.00 0.00 A ATOM 1830 HZ3 LYS A 119 -12.243 -14.758 -1.784 1.00 0.00 A ATOM 1831 N LYS A 119 -10.096 -9.392 -0.055 1.00 0.00 A ATOM 1832 NZ LYS A 119 -12.457 -14.133 -2.588 1.00 0.00 A ATOM 1833 O LYS A 119 -12.029 -7.022 -1.678 1.00 0.00 A ATOM 1834 C ALA A 120 -10.364 -4.572 -2.085 1.00 0.00 A ATOM 1835 CA ALA A 120 -10.184 -5.200 -0.707 1.00 0.00 A ATOM 1836 CB ALA A 120 -9.010 -4.560 0.019 1.00 0.00 A ATOM 1837 HN ALA A 120 -9.140 -7.032 -0.513 1.00 0.00 A ATOM 1838 HA ALA A 120 -11.076 -5.025 -0.124 1.00 0.00 A ATOM 1839 HB1 ALA A 120 -8.460 -5.320 0.554 1.00 0.00 A ATOM 1840 HB2 ALA A 120 -9.378 -3.823 0.717 1.00 0.00 A ATOM 1841 HB3 ALA A 120 -8.359 -4.082 -0.699 1.00 0.00 A ATOM 1842 N ALA A 120 -9.990 -6.642 -0.808 1.00 0.00 A ATOM 1843 O ALA A 120 -9.406 -4.088 -2.688 1.00 0.00 A ATOM 1844 C ALA A 121 -13.403 -4.088 -4.173 1.00 0.00 A ATOM 1845 CA ALA A 121 -11.908 -4.016 -3.884 1.00 0.00 A ATOM 1846 CB ALA A 121 -11.123 -4.732 -4.972 1.00 0.00 A ATOM 1847 HN ALA A 121 -12.319 -4.984 -2.049 1.00 0.00 A ATOM 1848 HA ALA A 121 -11.604 -2.980 -3.876 1.00 0.00 A ATOM 1849 HB1 ALA A 121 -10.158 -5.025 -4.587 1.00 0.00 A ATOM 1850 HB2 ALA A 121 -10.989 -4.070 -5.815 1.00 0.00 A ATOM 1851 HB3 ALA A 121 -11.666 -5.611 -5.288 1.00 0.00 A ATOM 1852 N ALA A 121 -11.599 -4.584 -2.577 1.00 0.00 A ATOM 1853 OT1 ALA A 121 -13.879 -5.176 -4.560 1.00 0.00 A ATOM 1854 OT2 ALA A 121 -14.087 -3.056 -4.010 1.00 0.00 A END
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