ATOM 1 N VAL B 11 1.040 8.831 4.941 1.00 0.00 N ATOM 2 CA VAL B 11 -0.320 9.177 5.412 1.00 0.00 C ATOM 3 C VAL B 11 -1.257 9.319 4.217 1.00 0.00 C ATOM 4 O VAL B 11 -1.953 10.325 4.065 1.00 0.00 O ATOM 5 CB VAL B 11 -0.316 10.488 6.233 1.00 0.00 C ATOM 6 CG1 VAL B 11 -1.607 10.637 7.029 1.00 0.00 C ATOM 7 CG2 VAL B 11 0.891 10.542 7.159 1.00 0.00 C ATOM 8 H1 VAL B 11 1.066 8.814 3.897 1.00 0.00 H ATOM 9 H2 VAL B 11 1.305 7.881 5.296 1.00 0.00 H ATOM 10 H3 VAL B 11 1.728 9.522 5.286 1.00 0.00 H ATOM 11 HA VAL B 11 -0.677 8.375 6.044 1.00 0.00 H ATOM 12 HB VAL B 11 -0.250 11.316 5.544 1.00 0.00 H ATOM 13 HG11 VAL B 11 -1.638 9.890 7.809 1.00 0.00 H ATOM 14 HG12 VAL B 11 -2.453 10.505 6.371 1.00 0.00 H ATOM 15 HG13 VAL B 11 -1.646 11.621 7.472 1.00 0.00 H ATOM 16 HG21 VAL B 11 1.377 11.501 7.061 1.00 0.00 H ATOM 17 HG22 VAL B 11 1.585 9.758 6.891 1.00 0.00 H ATOM 18 HG23 VAL B 11 0.569 10.404 8.180 1.00 0.00 H ATOM 19 N GLY B 12 -1.257 8.303 3.361 1.00 0.00 N ATOM 20 CA GLY B 12 -2.093 8.315 2.173 1.00 0.00 C ATOM 21 C GLY B 12 -1.584 9.278 1.118 1.00 0.00 C ATOM 22 O GLY B 12 -1.071 8.862 0.079 1.00 0.00 O ATOM 23 H GLY B 12 -0.670 7.525 3.538 1.00 0.00 H ATOM 24 HA2 GLY B 12 -2.119 7.322 1.755 1.00 0.00 H ATOM 25 HA3 GLY B 12 -3.095 8.603 2.454 1.00 0.00 H ATOM 26 N ILE B 13 -1.706 10.565 1.398 1.00 0.00 N ATOM 27 CA ILE B 13 -1.243 11.597 0.487 1.00 0.00 C ATOM 28 C ILE B 13 0.284 11.638 0.472 1.00 0.00 C ATOM 29 O ILE B 13 0.926 11.612 1.525 1.00 0.00 O ATOM 30 CB ILE B 13 -1.816 12.988 0.863 1.00 0.00 C ATOM 31 CG1 ILE B 13 -1.283 14.066 -0.088 1.00 0.00 C ATOM 32 CG2 ILE B 13 -1.494 13.337 2.312 1.00 0.00 C ATOM 33 CD1 ILE B 13 -1.869 15.442 0.157 1.00 0.00 C ATOM 34 H ILE B 13 -2.106 10.825 2.256 1.00 0.00 H ATOM 35 HA ILE B 13 -1.592 11.343 -0.504 1.00 0.00 H ATOM 36 HB ILE B 13 -2.890 12.940 0.768 1.00 0.00 H ATOM 37 HG12 ILE B 13 -0.212 14.139 0.025 1.00 0.00 H ATOM 38 HG13 ILE B 13 -1.514 13.784 -1.105 1.00 0.00 H ATOM 39 HG21 ILE B 13 -0.721 14.091 2.338 1.00 0.00 H ATOM 40 HG22 ILE B 13 -1.150 12.452 2.828 1.00 0.00 H ATOM 41 HG23 ILE B 13 -2.382 13.714 2.797 1.00 0.00 H ATOM 42 HD11 ILE B 13 -1.636 15.758 1.163 1.00 0.00 H ATOM 43 HD12 ILE B 13 -2.941 15.404 0.030 1.00 0.00 H ATOM 44 HD13 ILE B 13 -1.447 16.143 -0.548 1.00 0.00 H ATOM 45 N GLY B 14 0.857 11.677 -0.726 1.00 0.00 N ATOM 46 CA GLY B 14 2.302 11.702 -0.865 1.00 0.00 C ATOM 47 C GLY B 14 2.951 10.467 -0.280 1.00 0.00 C ATOM 48 O GLY B 14 4.051 10.524 0.262 1.00 0.00 O ATOM 49 H GLY B 14 0.292 11.677 -1.525 1.00 0.00 H ATOM 50 HA2 GLY B 14 2.553 11.769 -1.913 1.00 0.00 H ATOM 51 HA3 GLY B 14 2.685 12.569 -0.356 1.00 0.00 H ATOM 52 N THR B 15 2.256 9.351 -0.386 1.00 0.00 N ATOM 53 CA THR B 15 2.749 8.092 0.136 1.00 0.00 C ATOM 54 C THR B 15 2.697 7.017 -0.949 1.00 0.00 C ATOM 55 O THR B 15 1.677 6.857 -1.619 1.00 0.00 O ATOM 56 CB THR B 15 1.915 7.648 1.356 1.00 0.00 C ATOM 57 OG1 THR B 15 1.755 8.755 2.261 1.00 0.00 O ATOM 58 CG2 THR B 15 2.582 6.489 2.082 1.00 0.00 C ATOM 59 H THR B 15 1.381 9.376 -0.823 1.00 0.00 H ATOM 60 HA THR B 15 3.773 8.232 0.450 1.00 0.00 H ATOM 61 HB THR B 15 0.941 7.329 1.012 1.00 0.00 H ATOM 62 HG1 THR B 15 1.910 9.580 1.781 1.00 0.00 H ATOM 63 HG21 THR B 15 3.254 6.875 2.834 1.00 0.00 H ATOM 64 HG22 THR B 15 3.138 5.893 1.374 1.00 0.00 H ATOM 65 HG23 THR B 15 1.827 5.877 2.553 1.00 0.00 H ATOM 66 N PRO B 16 3.805 6.281 -1.147 1.00 0.00 N ATOM 67 CA PRO B 16 3.896 5.224 -2.164 1.00 0.00 C ATOM 68 C PRO B 16 3.088 3.975 -1.802 1.00 0.00 C ATOM 69 O PRO B 16 3.642 2.880 -1.668 1.00 0.00 O ATOM 70 CB PRO B 16 5.392 4.904 -2.206 1.00 0.00 C ATOM 71 CG PRO B 16 5.894 5.262 -0.851 1.00 0.00 C ATOM 72 CD PRO B 16 5.069 6.436 -0.401 1.00 0.00 C ATOM 73 HA PRO B 16 3.578 5.583 -3.132 1.00 0.00 H ATOM 74 HB2 PRO B 16 5.533 3.853 -2.416 1.00 0.00 H ATOM 75 HB3 PRO B 16 5.869 5.497 -2.973 1.00 0.00 H ATOM 76 HG2 PRO B 16 5.759 4.429 -0.178 1.00 0.00 H ATOM 77 HG3 PRO B 16 6.937 5.537 -0.907 1.00 0.00 H ATOM 78 HD2 PRO B 16 4.895 6.387 0.664 1.00 0.00 H ATOM 79 HD3 PRO B 16 5.558 7.363 -0.662 1.00 0.00 H ATOM 80 N ILE B 17 1.780 4.146 -1.647 1.00 0.00 N ATOM 81 CA ILE B 17 0.894 3.042 -1.306 1.00 0.00 C ATOM 82 C ILE B 17 0.950 1.971 -2.386 1.00 0.00 C ATOM 83 O ILE B 17 1.038 2.271 -3.576 1.00 0.00 O ATOM 84 CB ILE B 17 -0.565 3.505 -1.130 1.00 0.00 C ATOM 85 CG1 ILE B 17 -0.633 4.721 -0.200 1.00 0.00 C ATOM 86 CG2 ILE B 17 -1.425 2.370 -0.585 1.00 0.00 C ATOM 87 CD1 ILE B 17 -2.032 5.269 -0.016 1.00 0.00 C ATOM 88 H ILE B 17 1.401 5.045 -1.769 1.00 0.00 H ATOM 89 HA ILE B 17 1.234 2.617 -0.372 1.00 0.00 H ATOM 90 HB ILE B 17 -0.947 3.774 -2.098 1.00 0.00 H ATOM 91 HG12 ILE B 17 -0.257 4.443 0.773 1.00 0.00 H ATOM 92 HG13 ILE B 17 -0.018 5.510 -0.607 1.00 0.00 H ATOM 93 HG21 ILE B 17 -1.840 1.806 -1.407 1.00 0.00 H ATOM 94 HG22 ILE B 17 -2.227 2.780 0.011 1.00 0.00 H ATOM 95 HG23 ILE B 17 -0.817 1.720 0.027 1.00 0.00 H ATOM 96 HD11 ILE B 17 -2.235 6.003 -0.781 1.00 0.00 H ATOM 97 HD12 ILE B 17 -2.112 5.731 0.957 1.00 0.00 H ATOM 98 HD13 ILE B 17 -2.746 4.462 -0.092 1.00 0.00 H ATOM 99 N SER B 18 0.912 0.728 -1.956 1.00 0.00 N ATOM 100 CA SER B 18 0.974 -0.408 -2.858 1.00 0.00 C ATOM 101 C SER B 18 0.434 -1.654 -2.164 1.00 0.00 C ATOM 102 O SER B 18 -0.307 -1.544 -1.187 1.00 0.00 O ATOM 103 CB SER B 18 2.421 -0.595 -3.323 1.00 0.00 C ATOM 104 OG SER B 18 3.328 -0.181 -2.315 1.00 0.00 O ATOM 105 H SER B 18 0.848 0.567 -0.995 1.00 0.00 H ATOM 106 HA SER B 18 0.355 -0.197 -3.713 1.00 0.00 H ATOM 107 HB2 SER B 18 2.599 -1.635 -3.545 1.00 0.00 H ATOM 108 HB3 SER B 18 2.592 -0.002 -4.210 1.00 0.00 H ATOM 109 HG SER B 18 3.421 0.782 -2.344 1.00 0.00 H ATOM 110 N PHE B 19 0.783 -2.828 -2.665 1.00 0.00 N ATOM 111 CA PHE B 19 0.306 -4.079 -2.085 1.00 0.00 C ATOM 112 C PHE B 19 1.455 -5.056 -1.856 1.00 0.00 C ATOM 113 O PHE B 19 2.564 -4.855 -2.349 1.00 0.00 O ATOM 114 CB PHE B 19 -0.737 -4.742 -2.999 1.00 0.00 C ATOM 115 CG PHE B 19 -1.985 -3.931 -3.234 1.00 0.00 C ATOM 116 CD1 PHE B 19 -1.965 -2.812 -4.054 1.00 0.00 C ATOM 117 CD2 PHE B 19 -3.179 -4.294 -2.636 1.00 0.00 C ATOM 118 CE1 PHE B 19 -3.112 -2.073 -4.270 1.00 0.00 C ATOM 119 CE2 PHE B 19 -4.330 -3.558 -2.848 1.00 0.00 C ATOM 120 CZ PHE B 19 -4.296 -2.447 -3.666 1.00 0.00 C ATOM 121 H PHE B 19 1.368 -2.859 -3.455 1.00 0.00 H ATOM 122 HA PHE B 19 -0.154 -3.852 -1.135 1.00 0.00 H ATOM 123 HB2 PHE B 19 -0.286 -4.931 -3.961 1.00 0.00 H ATOM 124 HB3 PHE B 19 -1.034 -5.684 -2.561 1.00 0.00 H ATOM 125 HD1 PHE B 19 -1.040 -2.519 -4.527 1.00 0.00 H ATOM 126 HD2 PHE B 19 -3.208 -5.163 -1.995 1.00 0.00 H ATOM 127 HE1 PHE B 19 -3.083 -1.204 -4.911 1.00 0.00 H ATOM 128 HE2 PHE B 19 -5.254 -3.853 -2.374 1.00 0.00 H ATOM 129 HZ PHE B 19 -5.194 -1.871 -3.833 1.00 0.00 H ATOM 130 N TYR B 20 1.170 -6.115 -1.113 1.00 0.00 N ATOM 131 CA TYR B 20 2.150 -7.152 -0.822 1.00 0.00 C ATOM 132 C TYR B 20 1.442 -8.461 -0.534 1.00 0.00 C ATOM 133 O TYR B 20 0.237 -8.478 -0.273 1.00 0.00 O ATOM 134 CB TYR B 20 3.055 -6.780 0.359 1.00 0.00 C ATOM 135 CG TYR B 20 2.352 -6.668 1.701 1.00 0.00 C ATOM 136 CD1 TYR B 20 2.099 -7.796 2.476 1.00 0.00 C ATOM 137 CD2 TYR B 20 1.964 -5.435 2.202 1.00 0.00 C ATOM 138 CE1 TYR B 20 1.474 -7.694 3.703 1.00 0.00 C ATOM 139 CE2 TYR B 20 1.342 -5.324 3.430 1.00 0.00 C ATOM 140 CZ TYR B 20 1.098 -6.455 4.176 1.00 0.00 C ATOM 141 OH TYR B 20 0.479 -6.347 5.399 1.00 0.00 O ATOM 142 H TYR B 20 0.259 -6.208 -0.752 1.00 0.00 H ATOM 143 HA TYR B 20 2.761 -7.280 -1.704 1.00 0.00 H ATOM 144 HB2 TYR B 20 3.820 -7.536 0.459 1.00 0.00 H ATOM 145 HB3 TYR B 20 3.526 -5.840 0.149 1.00 0.00 H ATOM 146 HD1 TYR B 20 2.395 -8.765 2.103 1.00 0.00 H ATOM 147 HD2 TYR B 20 2.152 -4.548 1.614 1.00 0.00 H ATOM 148 HE1 TYR B 20 1.284 -8.582 4.288 1.00 0.00 H ATOM 149 HE2 TYR B 20 1.048 -4.352 3.800 1.00 0.00 H ATOM 150 HH TYR B 20 0.152 -5.451 5.514 1.00 0.00 H ATOM 151 N GLY B 21 2.198 -9.541 -0.588 1.00 0.00 N ATOM 152 CA GLY B 21 1.645 -10.860 -0.335 1.00 0.00 C ATOM 153 C GLY B 21 0.515 -11.203 -1.285 1.00 0.00 C ATOM 154 O GLY B 21 0.627 -10.887 -2.488 1.00 0.00 O ATOM 155 OXT GLY B 21 -0.498 -11.766 -0.836 1.00 0.00 O ATOM 156 H GLY B 21 3.147 -9.441 -0.804 1.00 0.00 H ATOM 157 HA2 GLY B 21 2.429 -11.595 -0.445 1.00 0.00 H ATOM 158 HA3 GLY B 21 1.273 -10.895 0.678 1.00 0.00 H