ATOM 1 N ALA A 1 -14.848 -4.041 17.158 1.00 78.45 N ATOM 2 H ALA A 1 -14.102 -4.707 17.301 1.00 78.45 H ATOM 3 H2 ALA A 1 -15.390 -3.931 18.002 1.00 78.45 H ATOM 4 H3 ALA A 1 -15.435 -4.390 16.413 1.00 78.45 H ATOM 5 CA ALA A 1 -14.259 -2.756 16.745 1.00 78.45 C ATOM 6 HA ALA A 1 -15.051 -2.042 16.518 1.00 78.45 H ATOM 7 C ALA A 1 -13.522 -3.061 15.465 1.00 78.45 C ATOM 8 CB ALA A 1 -13.340 -2.162 17.828 1.00 78.45 C ATOM 9 HB1 ALA A 1 -12.899 -1.236 17.459 1.00 78.45 H ATOM 10 HB2 ALA A 1 -13.919 -1.943 18.724 1.00 78.45 H ATOM 11 HB3 ALA A 1 -12.541 -2.860 18.077 1.00 78.45 H ATOM 12 O ALA A 1 -12.450 -3.652 15.522 1.00 78.45 O ATOM 13 N ASP A 2 -14.190 -2.853 14.339 1.00 84.28 N ATOM 14 H ASP A 2 -15.075 -2.367 14.311 1.00 84.28 H ATOM 15 CA ASP A 2 -13.678 -3.307 13.053 1.00 84.28 C ATOM 16 HA ASP A 2 -13.286 -4.317 13.172 1.00 84.28 H ATOM 17 C ASP A 2 -12.514 -2.403 12.638 1.00 84.28 C ATOM 18 CB ASP A 2 -14.832 -3.399 12.043 1.00 84.28 C ATOM 19 HB2 ASP A 2 -14.450 -3.778 11.095 1.00 84.28 H ATOM 20 HB3 ASP A 2 -15.254 -2.407 11.880 1.00 84.28 H ATOM 21 O ASP A 2 -12.607 -1.177 12.694 1.00 84.28 O ATOM 22 CG ASP A 2 -15.908 -4.353 12.578 1.00 84.28 C ATOM 23 OD1 ASP A 2 -15.530 -5.475 12.988 1.00 84.28 O ATOM 24 OD2 ASP A 2 -17.061 -3.905 12.753 1.00 84.28 O ATOM 25 N LEU A 3 -11.376 -3.023 12.331 1.00 84.04 N ATOM 26 H LEU A 3 -11.383 -4.032 12.291 1.00 84.04 H ATOM 27 CA LEU A 3 -10.174 -2.342 11.863 1.00 84.04 C ATOM 28 HA LEU A 3 -10.070 -1.384 12.372 1.00 84.04 H ATOM 29 C LEU A 3 -10.337 -2.072 10.367 1.00 84.04 C ATOM 30 CB LEU A 3 -8.938 -3.221 12.154 1.00 84.04 C ATOM 31 HB2 LEU A 3 -8.130 -2.926 11.484 1.00 84.04 H ATOM 32 HB3 LEU A 3 -9.187 -4.255 11.917 1.00 84.04 H ATOM 33 O LEU A 3 -10.258 -2.997 9.560 1.00 84.04 O ATOM 34 CG LEU A 3 -8.426 -3.130 13.603 1.00 84.04 C ATOM 35 HG LEU A 3 -9.270 -3.137 14.293 1.00 84.04 H ATOM 36 CD1 LEU A 3 -7.529 -4.326 13.928 1.00 84.04 C ATOM 37 HD11 LEU A 3 -7.172 -4.250 14.955 1.00 84.04 H ATOM 38 HD12 LEU A 3 -8.098 -5.249 13.821 1.00 84.04 H ATOM 39 HD13 LEU A 3 -6.677 -4.348 13.247 1.00 84.04 H ATOM 40 CD2 LEU A 3 -7.604 -1.857 13.823 1.00 84.04 C ATOM 41 HD21 LEU A 3 -6.747 -1.842 13.150 1.00 84.04 H ATOM 42 HD22 LEU A 3 -8.219 -0.978 13.629 1.00 84.04 H ATOM 43 HD23 LEU A 3 -7.255 -1.817 14.854 1.00 84.04 H ATOM 44 N GLU A 4 -10.549 -0.814 9.995 1.00 86.69 N ATOM 45 H GLU A 4 -10.702 -0.105 10.698 1.00 86.69 H ATOM 46 CA GLU A 4 -10.453 -0.397 8.598 1.00 86.69 C ATOM 47 HA GLU A 4 -10.934 -1.147 7.971 1.00 86.69 H ATOM 48 C GLU A 4 -8.977 -0.315 8.190 1.00 86.69 C ATOM 49 CB GLU A 4 -11.179 0.934 8.357 1.00 86.69 C ATOM 50 HB2 GLU A 4 -10.856 1.664 9.100 1.00 86.69 H ATOM 51 HB3 GLU A 4 -10.906 1.295 7.366 1.00 86.69 H ATOM 52 O GLU A 4 -8.186 0.424 8.778 1.00 86.69 O ATOM 53 CG GLU A 4 -12.708 0.770 8.411 1.00 86.69 C ATOM 54 HG2 GLU A 4 -12.995 -0.010 7.706 1.00 86.69 H ATOM 55 HG3 GLU A 4 -12.992 0.441 9.411 1.00 86.69 H ATOM 56 CD GLU A 4 -13.471 2.062 8.070 1.00 86.69 C ATOM 57 OE1 GLU A 4 -14.706 1.965 7.892 1.00 86.69 O ATOM 58 OE2 GLU A 4 -12.829 3.135 7.989 1.00 86.69 O ATOM 59 N VAL A 5 -8.596 -1.090 7.173 1.00 85.13 N ATOM 60 H VAL A 5 -9.288 -1.686 6.743 1.00 85.13 H ATOM 61 CA VAL A 5 -7.266 -1.030 6.559 1.00 85.13 C ATOM 62 HA VAL A 5 -6.584 -0.500 7.224 1.00 85.13 H ATOM 63 C VAL A 5 -7.381 -0.236 5.263 1.00 85.13 C ATOM 64 CB VAL A 5 -6.676 -2.435 6.327 1.00 85.13 C ATOM 65 HB VAL A 5 -7.325 -2.997 5.655 1.00 85.13 H ATOM 66 O VAL A 5 -7.997 -0.689 4.301 1.00 85.13 O ATOM 67 CG1 VAL A 5 -5.275 -2.351 5.704 1.00 85.13 C ATOM 68 HG11 VAL A 5 -5.326 -1.882 4.721 1.00 85.13 H ATOM 69 HG12 VAL A 5 -4.612 -1.770 6.345 1.00 85.13 H ATOM 70 HG13 VAL A 5 -4.867 -3.354 5.580 1.00 85.13 H ATOM 71 CG2 VAL A 5 -6.554 -3.214 7.646 1.00 85.13 C ATOM 72 HG21 VAL A 5 -7.541 -3.366 8.082 1.00 85.13 H ATOM 73 HG22 VAL A 5 -6.107 -4.190 7.462 1.00 85.13 H ATOM 74 HG23 VAL A 5 -5.937 -2.659 8.353 1.00 85.13 H ATOM 75 N VAL A 6 -6.770 0.948 5.228 1.00 85.78 N ATOM 76 H VAL A 6 -6.317 1.278 6.068 1.00 85.78 H ATOM 77 CA VAL A 6 -6.637 1.751 4.006 1.00 85.78 C ATOM 78 HA VAL A 6 -7.485 1.545 3.352 1.00 85.78 H ATOM 79 C VAL A 6 -5.357 1.333 3.285 1.00 85.78 C ATOM 80 CB VAL A 6 -6.655 3.262 4.315 1.00 85.78 C ATOM 81 HB VAL A 6 -5.819 3.505 4.971 1.00 85.78 H ATOM 82 O VAL A 6 -4.262 1.457 3.831 1.00 85.78 O ATOM 83 CG1 VAL A 6 -6.531 4.098 3.033 1.00 85.78 C ATOM 84 HG11 VAL A 6 -5.579 3.901 2.540 1.00 85.78 H ATOM 85 HG12 VAL A 6 -7.347 3.863 2.350 1.00 85.78 H ATOM 86 HG13 VAL A 6 -6.570 5.158 3.282 1.00 85.78 H ATOM 87 CG2 VAL A 6 -7.957 3.669 5.018 1.00 85.78 C ATOM 88 HG21 VAL A 6 -7.962 4.743 5.202 1.00 85.78 H ATOM 89 HG22 VAL A 6 -8.818 3.409 4.403 1.00 85.78 H ATOM 90 HG23 VAL A 6 -8.046 3.163 5.980 1.00 85.78 H ATOM 91 N ALA A 7 -5.480 0.841 2.053 1.00 85.67 N ATOM 92 H ALA A 7 -6.405 0.743 1.659 1.00 85.67 H ATOM 93 CA ALA A 7 -4.334 0.556 1.196 1.00 85.67 C ATOM 94 HA ALA A 7 -3.512 0.190 1.811 1.00 85.67 H ATOM 95 C ALA A 7 -3.875 1.843 0.489 1.00 85.67 C ATOM 96 CB ALA A 7 -4.708 -0.559 0.210 1.00 85.67 C ATOM 97 HB1 ALA A 7 -5.006 -1.453 0.758 1.00 85.67 H ATOM 98 HB2 ALA A 7 -5.532 -0.233 -0.425 1.00 85.67 H ATOM 99 HB3 ALA A 7 -3.850 -0.796 -0.418 1.00 85.67 H ATOM 100 O ALA A 7 -4.632 2.444 -0.273 1.00 85.67 O ATOM 101 N ALA A 8 -2.633 2.267 0.726 1.00 86.23 N ATOM 102 H ALA A 8 -2.058 1.751 1.377 1.00 86.23 H ATOM 103 CA ALA A 8 -2.001 3.335 -0.044 1.00 86.23 C ATOM 104 HA ALA A 8 -2.759 4.070 -0.315 1.00 86.23 H ATOM 105 C ALA A 8 -1.399 2.764 -1.338 1.00 86.23 C ATOM 106 CB ALA A 8 -0.957 4.047 0.826 1.00 86.23 C ATOM 107 HB1 ALA A 8 -0.178 3.345 1.123 1.00 86.23 H ATOM 108 HB2 ALA A 8 -1.434 4.457 1.716 1.00 86.23 H ATOM 109 HB3 ALA A 8 -0.501 4.860 0.261 1.00 86.23 H ATOM 110 O ALA A 8 -0.725 1.735 -1.315 1.00 86.23 O ATOM 111 N THR A 9 -1.624 3.441 -2.466 1.00 88.44 N ATOM 112 H THR A 9 -2.150 4.301 -2.410 1.00 88.44 H ATOM 113 CA THR A 9 -0.939 3.143 -3.732 1.00 88.44 C ATOM 114 HA THR A 9 -0.574 2.116 -3.722 1.00 88.44 H ATOM 115 C THR A 9 0.250 4.083 -3.869 1.00 88.44 C ATOM 116 CB THR A 9 -1.885 3.276 -4.934 1.00 88.44 C ATOM 117 HB THR A 9 -2.275 4.293 -4.983 1.00 88.44 H ATOM 118 O THR A 9 0.074 5.298 -3.909 1.00 88.44 O ATOM 119 CG2 THR A 9 -1.211 2.926 -6.262 1.00 88.44 C ATOM 120 HG21 THR A 9 -0.782 1.926 -6.213 1.00 88.44 H ATOM 121 HG22 THR A 9 -0.426 3.647 -6.490 1.00 88.44 H ATOM 122 HG23 THR A 9 -1.953 2.958 -7.061 1.00 88.44 H ATOM 123 OG1 THR A 9 -2.958 2.377 -4.775 1.00 88.44 O ATOM 124 HG1 THR A 9 -3.325 2.500 -3.897 1.00 88.44 H ATOM 125 N TYR A 10 1.455 3.525 -3.945 1.00 85.81 N ATOM 126 H TYR A 10 1.529 2.518 -3.909 1.00 85.81 H ATOM 127 CA TYR A 10 2.664 4.274 -4.271 1.00 85.81 C ATOM 128 HA TYR A 10 2.527 5.325 -4.018 1.00 85.81 H ATOM 129 C TYR A 10 2.908 4.165 -5.774 1.00 85.81 C ATOM 130 CB TYR A 10 3.855 3.750 -3.456 1.00 85.81 C ATOM 131 HB2 TYR A 10 4.004 2.693 -3.673 1.00 85.81 H ATOM 132 HB3 TYR A 10 4.754 4.276 -3.778 1.00 85.81 H ATOM 133 O TYR A 10 3.054 3.061 -6.296 1.00 85.81 O ATOM 134 CG TYR A 10 3.699 3.933 -1.958 1.00 85.81 C ATOM 135 CD1 TYR A 10 4.110 5.134 -1.348 1.00 85.81 C ATOM 136 HD1 TYR A 10 4.547 5.919 -1.948 1.00 85.81 H ATOM 137 CD2 TYR A 10 3.120 2.911 -1.178 1.00 85.81 C ATOM 138 HD2 TYR A 10 2.792 1.994 -1.644 1.00 85.81 H ATOM 139 CE1 TYR A 10 3.947 5.315 0.039 1.00 85.81 C ATOM 140 HE1 TYR A 10 4.260 6.239 0.503 1.00 85.81 H ATOM 141 CE2 TYR A 10 2.955 3.089 0.208 1.00 85.81 C ATOM 142 HE2 TYR A 10 2.506 2.314 0.812 1.00 85.81 H ATOM 143 OH TYR A 10 3.202 4.457 2.156 1.00 85.81 O ATOM 144 HH TYR A 10 3.520 5.314 2.449 1.00 85.81 H ATOM 145 CZ TYR A 10 3.369 4.290 0.819 1.00 85.81 C ATOM 146 N VAL A 11 2.948 5.302 -6.466 1.00 87.05 N ATOM 147 H VAL A 11 2.809 6.175 -5.978 1.00 87.05 H ATOM 148 CA VAL A 11 3.467 5.374 -7.833 1.00 87.05 C ATOM 149 HA VAL A 11 3.448 4.384 -8.289 1.00 87.05 H ATOM 150 C VAL A 11 4.913 5.823 -7.719 1.00 87.05 C ATOM 151 CB VAL A 11 2.638 6.305 -8.737 1.00 87.05 C ATOM 152 HB VAL A 11 2.677 7.324 -8.350 1.00 87.05 H ATOM 153 O VAL A 11 5.190 6.933 -7.270 1.00 87.05 O ATOM 154 CG1 VAL A 11 3.177 6.294 -10.173 1.00 87.05 C ATOM 155 HG11 VAL A 11 4.195 6.681 -10.199 1.00 87.05 H ATOM 156 HG12 VAL A 11 2.562 6.935 -10.806 1.00 87.05 H ATOM 157 HG13 VAL A 11 3.173 5.282 -10.578 1.00 87.05 H ATOM 158 CG2 VAL A 11 1.169 5.857 -8.779 1.00 87.05 C ATOM 159 HG21 VAL A 11 0.720 5.942 -7.789 1.00 87.05 H ATOM 160 HG22 VAL A 11 0.611 6.497 -9.463 1.00 87.05 H ATOM 161 HG23 VAL A 11 1.102 4.824 -9.119 1.00 87.05 H ATOM 162 N LEU A 12 5.828 4.929 -8.071 1.00 84.58 N ATOM 163 H LEU A 12 5.515 4.042 -8.440 1.00 84.58 H ATOM 164 CA LEU A 12 7.205 5.300 -8.344 1.00 84.58 C ATOM 165 HA LEU A 12 7.497 6.167 -7.752 1.00 84.58 H ATOM 166 C LEU A 12 7.239 5.701 -9.816 1.00 84.58 C ATOM 167 CB LEU A 12 8.144 4.127 -8.005 1.00 84.58 C ATOM 168 HB2 LEU A 12 9.159 4.407 -8.285 1.00 84.58 H ATOM 169 HB3 LEU A 12 7.858 3.267 -8.611 1.00 84.58 H ATOM 170 O LEU A 12 6.978 4.864 -10.680 1.00 84.58 O ATOM 171 CG LEU A 12 8.124 3.717 -6.519 1.00 84.58 C ATOM 172 HG LEU A 12 7.109 3.452 -6.225 1.00 84.58 H ATOM 173 CD1 LEU A 12 9.008 2.487 -6.308 1.00 84.58 C ATOM 174 HD11 LEU A 12 8.966 2.177 -5.264 1.00 84.58 H ATOM 175 HD12 LEU A 12 10.038 2.720 -6.577 1.00 84.58 H ATOM 176 HD13 LEU A 12 8.651 1.670 -6.935 1.00 84.58 H ATOM 177 CD2 LEU A 12 8.628 4.825 -5.592 1.00 84.58 C ATOM 178 HD21 LEU A 12 7.950 5.679 -5.630 1.00 84.58 H ATOM 179 HD22 LEU A 12 8.663 4.459 -4.565 1.00 84.58 H ATOM 180 HD23 LEU A 12 9.624 5.143 -5.899 1.00 84.58 H ATOM 181 N ASP A 13 7.453 6.987 -10.075 1.00 88.25 N ATOM 182 H ASP A 13 7.666 7.616 -9.315 1.00 88.25 H ATOM 183 CA ASP A 13 7.763 7.452 -11.425 1.00 88.25 C ATOM 184 HA ASP A 13 7.069 6.968 -12.114 1.00 88.25 H ATOM 185 C ASP A 13 9.184 7.005 -11.809 1.00 88.25 C ATOM 186 CB ASP A 13 7.548 8.973 -11.524 1.00 88.25 C ATOM 187 HB2 ASP A 13 6.648 9.234 -10.967 1.00 88.25 H ATOM 188 HB3 ASP A 13 8.390 9.486 -11.060 1.00 88.25 H ATOM 189 O ASP A 13 9.996 6.698 -10.927 1.00 88.25 O ATOM 190 CG ASP A 13 7.363 9.476 -12.965 1.00 88.25 C ATOM 191 OD1 ASP A 13 7.202 8.628 -13.875 1.00 88.25 O ATOM 192 OD2 ASP A 13 7.292 10.715 -13.128 1.00 88.25 O ATOM 193 N ALA A 14 9.429 6.895 -13.115 1.00 71.03 N ATOM 194 H ALA A 14 8.749 7.314 -13.734 1.00 71.03 H ATOM 195 CA ALA A 14 10.671 6.385 -13.703 1.00 71.03 C ATOM 196 HA ALA A 14 10.887 5.415 -13.256 1.00 71.03 H ATOM 197 C ALA A 14 11.909 7.256 -13.416 1.00 71.03 C ATOM 198 CB ALA A 14 10.444 6.197 -15.210 1.00 71.03 C ATOM 199 HB1 ALA A 14 9.606 5.521 -15.378 1.00 71.03 H ATOM 200 HB2 ALA A 14 10.231 7.165 -15.664 1.00 71.03 H ATOM 201 HB3 ALA A 14 11.346 5.782 -15.660 1.00 71.03 H ATOM 202 O ALA A 14 11.762 8.479 -13.191 1.00 71.03 O ATOM 203 OXT ALA A 14 13.008 6.661 -13.497 1.00 71.03 O TER 204 ALA A 14 END