ATOM 1 N TYR A 1 11.624 -3.590 -7.550 1.00 66.41 N ATOM 2 H TYR A 1 12.284 -2.829 -7.478 1.00 66.41 H ATOM 3 H2 TYR A 1 11.505 -3.830 -8.524 1.00 66.41 H ATOM 4 H3 TYR A 1 11.982 -4.396 -7.057 1.00 66.41 H ATOM 5 CA TYR A 1 10.322 -3.183 -6.991 1.00 66.41 C ATOM 6 HA TYR A 1 10.436 -2.926 -5.938 1.00 66.41 H ATOM 7 C TYR A 1 9.385 -4.382 -7.083 1.00 66.41 C ATOM 8 CB TYR A 1 9.819 -1.936 -7.740 1.00 66.41 C ATOM 9 HB2 TYR A 1 10.609 -1.186 -7.721 1.00 66.41 H ATOM 10 HB3 TYR A 1 9.649 -2.189 -8.787 1.00 66.41 H ATOM 11 O TYR A 1 8.551 -4.453 -7.972 1.00 66.41 O ATOM 12 CG TYR A 1 8.572 -1.291 -7.171 1.00 66.41 C ATOM 13 CD1 TYR A 1 7.332 -1.453 -7.822 1.00 66.41 C ATOM 14 HD1 TYR A 1 7.252 -2.065 -8.708 1.00 66.41 H ATOM 15 CD2 TYR A 1 8.657 -0.487 -6.016 1.00 66.41 C ATOM 16 HD2 TYR A 1 9.603 -0.335 -5.517 1.00 66.41 H ATOM 17 CE1 TYR A 1 6.184 -0.809 -7.323 1.00 66.41 C ATOM 18 HE1 TYR A 1 5.230 -0.921 -7.817 1.00 66.41 H ATOM 19 CE2 TYR A 1 7.507 0.153 -5.513 1.00 66.41 C ATOM 20 HE2 TYR A 1 7.572 0.775 -4.632 1.00 66.41 H ATOM 21 OH TYR A 1 5.154 0.616 -5.702 1.00 66.41 O ATOM 22 HH TYR A 1 5.319 1.151 -4.922 1.00 66.41 H ATOM 23 CZ TYR A 1 6.268 -0.003 -6.170 1.00 66.41 C ATOM 24 N ALA A 2 9.632 -5.401 -6.255 1.00 72.45 N ATOM 25 H ALA A 2 10.250 -5.272 -5.467 1.00 72.45 H ATOM 26 CA ALA A 2 8.741 -6.552 -6.126 1.00 72.45 C ATOM 27 HA ALA A 2 8.227 -6.739 -7.069 1.00 72.45 H ATOM 28 C ALA A 2 7.703 -6.174 -5.062 1.00 72.45 C ATOM 29 CB ALA A 2 9.564 -7.797 -5.778 1.00 72.45 C ATOM 30 HB1 ALA A 2 10.287 -8.004 -6.568 1.00 72.45 H ATOM 31 HB2 ALA A 2 8.899 -8.655 -5.677 1.00 72.45 H ATOM 32 HB3 ALA A 2 10.086 -7.652 -4.832 1.00 72.45 H ATOM 33 O ALA A 2 8.088 -5.656 -4.016 1.00 72.45 O ATOM 34 N GLY A 3 6.425 -6.294 -5.423 1.00 77.06 N ATOM 35 H GLY A 3 6.232 -6.807 -6.271 1.00 77.06 H ATOM 36 CA GLY A 3 5.290 -5.575 -4.843 1.00 77.06 C ATOM 37 HA2 GLY A 3 5.368 -4.528 -5.134 1.00 77.06 H ATOM 38 HA3 GLY A 3 4.367 -5.969 -5.268 1.00 77.06 H ATOM 39 C GLY A 3 5.153 -5.644 -3.324 1.00 77.06 C ATOM 40 O GLY A 3 5.548 -6.610 -2.678 1.00 77.06 O ATOM 41 N ALA A 4 4.578 -4.576 -2.775 1.00 78.23 N ATOM 42 H ALA A 4 4.228 -3.848 -3.381 1.00 78.23 H ATOM 43 CA ALA A 4 4.278 -4.457 -1.360 1.00 78.23 C ATOM 44 HA ALA A 4 5.207 -4.553 -0.797 1.00 78.23 H ATOM 45 C ALA A 4 3.319 -5.569 -0.915 1.00 78.23 C ATOM 46 CB ALA A 4 3.691 -3.063 -1.107 1.00 78.23 C ATOM 47 HB1 ALA A 4 2.756 -2.947 -1.655 1.00 78.23 H ATOM 48 HB2 ALA A 4 4.398 -2.295 -1.420 1.00 78.23 H ATOM 49 HB3 ALA A 4 3.487 -2.944 -0.043 1.00 78.23 H ATOM 50 O ALA A 4 2.275 -5.787 -1.530 1.00 78.23 O ATOM 51 N VAL A 5 3.681 -6.249 0.171 1.00 84.13 N ATOM 52 H VAL A 5 4.558 -6.020 0.618 1.00 84.13 H ATOM 53 CA VAL A 5 2.786 -7.166 0.873 1.00 84.13 C ATOM 54 HA VAL A 5 2.270 -7.793 0.146 1.00 84.13 H ATOM 55 C VAL A 5 1.757 -6.306 1.601 1.00 84.13 C ATOM 56 CB VAL A 5 3.574 -8.083 1.827 1.00 84.13 C ATOM 57 HB VAL A 5 4.096 -7.476 2.566 1.00 84.13 H ATOM 58 O VAL A 5 2.113 -5.513 2.474 1.00 84.13 O ATOM 59 CG1 VAL A 5 2.647 -9.061 2.557 1.00 84.13 C ATOM 60 HG11 VAL A 5 2.100 -9.674 1.841 1.00 84.13 H ATOM 61 HG12 VAL A 5 1.932 -8.517 3.173 1.00 84.13 H ATOM 62 HG13 VAL A 5 3.229 -9.710 3.212 1.00 84.13 H ATOM 63 CG2 VAL A 5 4.616 -8.906 1.052 1.00 84.13 C ATOM 64 HG21 VAL A 5 5.348 -8.251 0.579 1.00 84.13 H ATOM 65 HG22 VAL A 5 4.123 -9.504 0.286 1.00 84.13 H ATOM 66 HG23 VAL A 5 5.142 -9.570 1.738 1.00 84.13 H ATOM 67 N VAL A 6 0.497 -6.404 1.179 1.00 81.40 N ATOM 68 H VAL A 6 0.280 -7.070 0.451 1.00 81.40 H ATOM 69 CA VAL A 6 -0.620 -5.719 1.830 1.00 81.40 C ATOM 70 HA VAL A 6 -0.316 -4.702 2.079 1.00 81.40 H ATOM 71 C VAL A 6 -0.911 -6.472 3.118 1.00 81.40 C ATOM 72 CB VAL A 6 -1.860 -5.635 0.921 1.00 81.40 C ATOM 73 HB VAL A 6 -2.196 -6.640 0.665 1.00 81.40 H ATOM 74 O VAL A 6 -1.212 -7.659 3.086 1.00 81.40 O ATOM 75 CG1 VAL A 6 -3.009 -4.883 1.606 1.00 81.40 C ATOM 76 HG11 VAL A 6 -3.332 -5.424 2.495 1.00 81.40 H ATOM 77 HG12 VAL A 6 -2.690 -3.881 1.895 1.00 81.40 H ATOM 78 HG13 VAL A 6 -3.861 -4.812 0.931 1.00 81.40 H ATOM 79 CG2 VAL A 6 -1.523 -4.887 -0.378 1.00 81.40 C ATOM 80 HG21 VAL A 6 -2.415 -4.816 -1.000 1.00 81.40 H ATOM 81 HG22 VAL A 6 -1.163 -3.884 -0.148 1.00 81.40 H ATOM 82 HG23 VAL A 6 -0.758 -5.424 -0.938 1.00 81.40 H ATOM 83 N ASN A 7 -0.750 -5.778 4.237 1.00 81.57 N ATOM 84 H ASN A 7 -0.505 -4.801 4.169 1.00 81.57 H ATOM 85 CA ASN A 7 -1.088 -6.293 5.552 1.00 81.57 C ATOM 86 HA ASN A 7 -0.777 -7.335 5.628 1.00 81.57 H ATOM 87 C ASN A 7 -2.615 -6.226 5.680 1.00 81.57 C ATOM 88 CB ASN A 7 -0.327 -5.438 6.592 1.00 81.57 C ATOM 89 HB2 ASN A 7 0.529 -4.962 6.113 1.00 81.57 H ATOM 90 HB3 ASN A 7 -0.978 -4.654 6.979 1.00 81.57 H ATOM 91 O ASN A 7 -3.169 -5.122 5.629 1.00 81.57 O ATOM 92 CG ASN A 7 0.208 -6.237 7.762 1.00 81.57 C ATOM 93 ND2 ASN A 7 1.248 -5.758 8.403 1.00 81.57 N ATOM 94 HD21 ASN A 7 1.532 -6.314 9.198 1.00 81.57 H ATOM 95 HD22 ASN A 7 1.636 -4.857 8.163 1.00 81.57 H ATOM 96 OD1 ASN A 7 -0.245 -7.302 8.113 1.00 81.57 O ATOM 97 N ASP A 8 -3.284 -7.375 5.758 1.00 80.73 N ATOM 98 H ASP A 8 -2.793 -8.257 5.788 1.00 80.73 H ATOM 99 CA ASP A 8 -4.690 -7.429 6.131 1.00 80.73 C ATOM 100 HA ASP A 8 -5.143 -6.481 5.839 1.00 80.73 H ATOM 101 C ASP A 8 -4.799 -7.517 7.653 1.00 80.73 C ATOM 102 CB ASP A 8 -5.475 -8.491 5.348 1.00 80.73 C ATOM 103 HB2 ASP A 8 -6.535 -8.262 5.456 1.00 80.73 H ATOM 104 HB3 ASP A 8 -5.238 -8.392 4.289 1.00 80.73 H ATOM 105 O ASP A 8 -4.037 -8.220 8.315 1.00 80.73 O ATOM 106 CG ASP A 8 -5.243 -9.942 5.779 1.00 80.73 C ATOM 107 OD1 ASP A 8 -6.212 -10.542 6.290 1.00 80.73 O ATOM 108 OD2 ASP A 8 -4.162 -10.479 5.442 1.00 80.73 O ATOM 109 N LEU A 9 -5.667 -6.656 8.178 1.00 87.94 N ATOM 110 H LEU A 9 -6.284 -6.187 7.532 1.00 87.94 H ATOM 111 CA LEU A 9 -5.990 -6.530 9.593 1.00 87.94 C ATOM 112 HA LEU A 9 -5.099 -6.251 10.156 1.00 87.94 H ATOM 113 C LEU A 9 -6.468 -7.866 10.175 1.00 87.94 C ATOM 114 CB LEU A 9 -7.085 -5.447 9.682 1.00 87.94 C ATOM 115 HB2 LEU A 9 -7.890 -5.744 9.010 1.00 87.94 H ATOM 116 HB3 LEU A 9 -6.678 -4.494 9.346 1.00 87.94 H ATOM 117 O LEU A 9 -6.007 -8.193 11.292 1.00 87.94 O ATOM 118 CG LEU A 9 -7.699 -5.284 11.078 1.00 87.94 C ATOM 119 HG LEU A 9 -8.105 -6.228 11.441 1.00 87.94 H ATOM 120 CD1 LEU A 9 -6.672 -4.754 12.075 1.00 87.94 C ATOM 121 HD11 LEU A 9 -7.149 -4.588 13.041 1.00 87.94 H ATOM 122 HD12 LEU A 9 -6.224 -3.831 11.706 1.00 87.94 H ATOM 123 HD13 LEU A 9 -5.896 -5.509 12.206 1.00 87.94 H ATOM 124 CD2 LEU A 9 -8.854 -4.287 10.984 1.00 87.94 C ATOM 125 HD21 LEU A 9 -8.488 -3.324 10.627 1.00 87.94 H ATOM 126 HD22 LEU A 9 -9.602 -4.676 10.293 1.00 87.94 H ATOM 127 HD23 LEU A 9 -9.311 -4.171 11.967 1.00 87.94 H ATOM 128 OXT LEU A 9 -7.414 -8.411 9.567 1.00 87.94 O TER 129 LEU A 9 END