ATOM 1 N GLY A 1 2.019 3.341 -0.822 1.00 0.00 N ATOM 2 CA GLY A 1 1.560 3.460 0.572 1.00 0.00 C ATOM 3 C GLY A 1 1.934 2.224 1.376 1.00 0.00 C ATOM 4 O GLY A 1 2.553 1.298 0.852 1.00 0.00 O ATOM 5 H1 GLY A 1 3.022 3.229 -0.840 1.00 0.00 H ATOM 6 H2 GLY A 1 1.763 4.167 -1.343 1.00 0.00 H ATOM 7 H3 GLY A 1 1.590 2.530 -1.245 1.00 0.00 H ATOM 8 HA2 GLY A 1 2.020 4.335 1.029 1.00 0.00 H ATOM 9 HA3 GLY A 1 0.478 3.580 0.581 1.00 0.00 H ATOM 10 N LEU A 2 1.556 2.207 2.659 1.00 0.00 N ATOM 11 CA LEU A 2 1.848 1.090 3.547 1.00 0.00 C ATOM 12 C LEU A 2 0.837 0.989 4.690 1.00 0.00 C ATOM 13 O LEU A 2 0.604 -0.104 5.209 1.00 0.00 O ATOM 14 CB LEU A 2 3.263 1.292 4.107 1.00 0.00 C ATOM 15 CG LEU A 2 3.681 0.211 5.108 1.00 0.00 C ATOM 16 CD1 LEU A 2 3.687 -1.175 4.461 1.00 0.00 C ATOM 17 CD2 LEU A 2 5.094 0.511 5.611 1.00 0.00 C ATOM 18 H LEU A 2 1.048 2.999 3.027 1.00 0.00 H ATOM 19 HA LEU A 2 1.823 0.166 2.971 1.00 0.00 H ATOM 20 HB2 LEU A 2 3.972 1.310 3.278 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.294 2.255 4.616 1.00 0.00 H ATOM 22 HG LEU A 2 3.002 0.211 5.961 1.00 0.00 H ATOM 23 HD11 LEU A 2 4.037 -1.911 5.184 1.00 0.00 H ATOM 24 HD12 LEU A 2 2.678 -1.440 4.147 1.00 0.00 H ATOM 25 HD13 LEU A 2 4.351 -1.177 3.597 1.00 0.00 H ATOM 26 HD21 LEU A 2 5.106 1.495 6.081 1.00 0.00 H ATOM 27 HD22 LEU A 2 5.385 -0.237 6.348 1.00 0.00 H ATOM 28 HD23 LEU A 2 5.795 0.500 4.777 1.00 0.00 H ATOM 29 N PHE A 3 0.232 2.113 5.089 1.00 0.00 N ATOM 30 CA PHE A 3 -0.722 2.121 6.187 1.00 0.00 C ATOM 31 C PHE A 3 -1.925 1.196 6.061 1.00 0.00 C ATOM 32 O PHE A 3 -2.453 0.728 7.067 1.00 0.00 O ATOM 33 CB PHE A 3 -1.115 3.540 6.585 1.00 0.00 C ATOM 34 CG PHE A 3 -0.115 4.197 7.502 1.00 0.00 C ATOM 35 CD1 PHE A 3 -0.203 3.970 8.882 1.00 0.00 C ATOM 36 CD2 PHE A 3 0.892 5.023 6.987 1.00 0.00 C ATOM 37 CE1 PHE A 3 0.718 4.569 9.752 1.00 0.00 C ATOM 38 CE2 PHE A 3 1.814 5.623 7.857 1.00 0.00 C ATOM 39 CZ PHE A 3 1.727 5.396 9.238 1.00 0.00 C ATOM 40 H PHE A 3 0.437 2.991 4.633 1.00 0.00 H ATOM 41 HA PHE A 3 -0.178 1.719 7.042 1.00 0.00 H ATOM 42 HB2 PHE A 3 -1.248 4.144 5.687 1.00 0.00 H ATOM 43 HB3 PHE A 3 -2.070 3.498 7.108 1.00 0.00 H ATOM 44 HD1 PHE A 3 -0.985 3.331 9.265 1.00 0.00 H ATOM 45 HD2 PHE A 3 0.962 5.192 5.922 1.00 0.00 H ATOM 46 HE1 PHE A 3 0.651 4.389 10.815 1.00 0.00 H ATOM 47 HE2 PHE A 3 2.593 6.257 7.459 1.00 0.00 H ATOM 48 HZ PHE A 3 2.438 5.859 9.906 1.00 0.00 H ATOM 49 N ASP A 4 -2.360 0.929 4.829 1.00 0.00 N ATOM 50 CA ASP A 4 -3.479 0.033 4.624 1.00 0.00 C ATOM 51 C ASP A 4 -3.144 -1.404 5.023 1.00 0.00 C ATOM 52 O ASP A 4 -4.028 -2.163 5.420 1.00 0.00 O ATOM 53 CB ASP A 4 -3.988 0.116 3.181 1.00 0.00 C ATOM 54 CG ASP A 4 -4.633 1.462 2.855 1.00 0.00 C ATOM 55 OD1 ASP A 4 -5.025 1.635 1.677 1.00 0.00 O ATOM 56 OD2 ASP A 4 -4.734 2.313 3.768 1.00 0.00 O ATOM 57 H ASP A 4 -1.909 1.350 4.029 1.00 0.00 H ATOM 58 HA ASP A 4 -4.282 0.366 5.282 1.00 0.00 H ATOM 59 HB2 ASP A 4 -3.160 -0.063 2.496 1.00 0.00 H ATOM 60 HB3 ASP A 4 -4.733 -0.665 3.029 1.00 0.00 H ATOM 61 N ILE A 5 -1.865 -1.772 4.913 1.00 0.00 N ATOM 62 CA ILE A 5 -1.381 -3.086 5.303 1.00 0.00 C ATOM 63 C ILE A 5 -1.188 -3.138 6.818 1.00 0.00 C ATOM 64 O ILE A 5 -1.499 -4.149 7.447 1.00 0.00 O ATOM 65 CB ILE A 5 -0.067 -3.382 4.567 1.00 0.00 C ATOM 66 CG1 ILE A 5 -0.337 -3.454 3.057 1.00 0.00 C ATOM 67 CG2 ILE A 5 0.556 -4.688 5.070 1.00 0.00 C ATOM 68 CD1 ILE A 5 0.947 -3.645 2.251 1.00 0.00 C ATOM 69 H ILE A 5 -1.193 -1.110 4.552 1.00 0.00 H ATOM 70 HA ILE A 5 -2.117 -3.840 5.022 1.00 0.00 H ATOM 71 HB ILE A 5 0.632 -2.568 4.762 1.00 0.00 H ATOM 72 HG12 ILE A 5 -1.016 -4.280 2.847 1.00 0.00 H ATOM 73 HG13 ILE A 5 -0.801 -2.520 2.737 1.00 0.00 H ATOM 74 HG21 ILE A 5 0.757 -4.622 6.139 1.00 0.00 H ATOM 75 HG22 ILE A 5 -0.133 -5.511 4.882 1.00 0.00 H ATOM 76 HG23 ILE A 5 1.502 -4.871 4.560 1.00 0.00 H ATOM 77 HD11 ILE A 5 1.393 -4.614 2.472 1.00 0.00 H ATOM 78 HD12 ILE A 5 0.715 -3.601 1.187 1.00 0.00 H ATOM 79 HD13 ILE A 5 1.659 -2.856 2.496 1.00 0.00 H ATOM 80 N VAL A 6 -0.678 -2.054 7.412 1.00 0.00 N ATOM 81 CA VAL A 6 -0.440 -2.008 8.850 1.00 0.00 C ATOM 82 C VAL A 6 -1.773 -2.056 9.596 1.00 0.00 C ATOM 83 O VAL A 6 -1.888 -2.741 10.611 1.00 0.00 O ATOM 84 CB VAL A 6 0.330 -0.733 9.207 1.00 0.00 C ATOM 85 CG1 VAL A 6 0.520 -0.620 10.720 1.00 0.00 C ATOM 86 CG2 VAL A 6 1.705 -0.740 8.541 1.00 0.00 C ATOM 87 H VAL A 6 -0.443 -1.243 6.856 1.00 0.00 H ATOM 88 HA VAL A 6 0.153 -2.874 9.144 1.00 0.00 H ATOM 89 HB VAL A 6 -0.228 0.134 8.855 1.00 0.00 H ATOM 90 HG11 VAL A 6 -0.448 -0.529 11.213 1.00 0.00 H ATOM 91 HG12 VAL A 6 1.033 -1.504 11.100 1.00 0.00 H ATOM 92 HG13 VAL A 6 1.110 0.270 10.939 1.00 0.00 H ATOM 93 HG21 VAL A 6 2.233 0.178 8.799 1.00 0.00 H ATOM 94 HG22 VAL A 6 2.279 -1.598 8.889 1.00 0.00 H ATOM 95 HG23 VAL A 6 1.593 -0.795 7.458 1.00 0.00 H ATOM 96 N LYS A 7 -2.784 -1.336 9.104 1.00 0.00 N ATOM 97 CA LYS A 7 -4.099 -1.330 9.729 1.00 0.00 C ATOM 98 C LYS A 7 -4.783 -2.690 9.613 1.00 0.00 C ATOM 99 O LYS A 7 -5.609 -3.033 10.454 1.00 0.00 O ATOM 100 CB LYS A 7 -4.955 -0.220 9.116 1.00 0.00 C ATOM 101 CG LYS A 7 -4.417 1.147 9.549 1.00 0.00 C ATOM 102 CD LYS A 7 -5.110 2.287 8.800 1.00 0.00 C ATOM 103 CE LYS A 7 -6.612 2.289 9.077 1.00 0.00 C ATOM 104 NZ LYS A 7 -7.286 3.402 8.383 1.00 0.00 N ATOM 105 H LYS A 7 -2.651 -0.775 8.274 1.00 0.00 H ATOM 106 HA LYS A 7 -3.980 -1.109 10.789 1.00 0.00 H ATOM 107 HB2 LYS A 7 -4.934 -0.308 8.029 1.00 0.00 H ATOM 108 HB3 LYS A 7 -5.983 -0.327 9.463 1.00 0.00 H ATOM 109 HG2 LYS A 7 -4.573 1.273 10.620 1.00 0.00 H ATOM 110 HG3 LYS A 7 -3.347 1.200 9.348 1.00 0.00 H ATOM 111 HD2 LYS A 7 -4.686 3.236 9.125 1.00 0.00 H ATOM 112 HD3 LYS A 7 -4.938 2.174 7.730 1.00 0.00 H ATOM 113 HE2 LYS A 7 -7.039 1.346 8.739 1.00 0.00 H ATOM 114 HE3 LYS A 7 -6.778 2.387 10.150 1.00 0.00 H ATOM 115 HZ1 LYS A 7 -6.907 4.285 8.691 1.00 0.00 H ATOM 116 HZ2 LYS A 7 -7.153 3.321 7.385 1.00 0.00 H ATOM 117 HZ3 LYS A 7 -8.275 3.381 8.581 1.00 0.00 H ATOM 118 N LYS A 8 -4.443 -3.470 8.578 1.00 0.00 N ATOM 119 CA LYS A 8 -5.000 -4.804 8.393 1.00 0.00 C ATOM 120 C LYS A 8 -4.403 -5.784 9.404 1.00 0.00 C ATOM 121 O LYS A 8 -5.084 -6.713 9.838 1.00 0.00 O ATOM 122 CB LYS A 8 -4.736 -5.252 6.953 1.00 0.00 C ATOM 123 CG LYS A 8 -5.286 -6.660 6.701 1.00 0.00 C ATOM 124 CD LYS A 8 -5.066 -7.087 5.247 1.00 0.00 C ATOM 125 CE LYS A 8 -5.813 -6.173 4.277 1.00 0.00 C ATOM 126 NZ LYS A 8 -5.639 -6.623 2.885 1.00 0.00 N ATOM 127 H LYS A 8 -3.773 -3.135 7.901 1.00 0.00 H ATOM 128 HA LYS A 8 -6.077 -4.758 8.553 1.00 0.00 H ATOM 129 HB2 LYS A 8 -5.211 -4.546 6.272 1.00 0.00 H ATOM 130 HB3 LYS A 8 -3.662 -5.248 6.770 1.00 0.00 H ATOM 131 HG2 LYS A 8 -4.774 -7.368 7.353 1.00 0.00 H ATOM 132 HG3 LYS A 8 -6.353 -6.675 6.920 1.00 0.00 H ATOM 133 HD2 LYS A 8 -3.999 -7.059 5.022 1.00 0.00 H ATOM 134 HD3 LYS A 8 -5.432 -8.107 5.124 1.00 0.00 H ATOM 135 HE2 LYS A 8 -6.875 -6.174 4.525 1.00 0.00 H ATOM 136 HE3 LYS A 8 -5.433 -5.155 4.376 1.00 0.00 H ATOM 137 HZ1 LYS A 8 -5.998 -7.560 2.779 1.00 0.00 H ATOM 138 HZ2 LYS A 8 -6.144 -6.010 2.261 1.00 0.00 H ATOM 139 HZ3 LYS A 8 -4.660 -6.619 2.636 1.00 0.00 H ATOM 140 N VAL A 9 -3.138 -5.579 9.782 1.00 0.00 N ATOM 141 CA VAL A 9 -2.468 -6.436 10.755 1.00 0.00 C ATOM 142 C VAL A 9 -2.982 -6.089 12.150 1.00 0.00 C ATOM 143 O VAL A 9 -3.168 -6.981 12.977 1.00 0.00 O ATOM 144 CB VAL A 9 -0.955 -6.211 10.666 1.00 0.00 C ATOM 145 CG1 VAL A 9 -0.229 -6.884 11.832 1.00 0.00 C ATOM 146 CG2 VAL A 9 -0.423 -6.798 9.358 1.00 0.00 C ATOM 147 H VAL A 9 -2.616 -4.811 9.384 1.00 0.00 H ATOM 148 HA VAL A 9 -2.692 -7.481 10.544 1.00 0.00 H ATOM 149 HB VAL A 9 -0.747 -5.142 10.688 1.00 0.00 H ATOM 150 HG11 VAL A 9 -0.468 -7.947 11.850 1.00 0.00 H ATOM 151 HG12 VAL A 9 0.848 -6.762 11.712 1.00 0.00 H ATOM 152 HG13 VAL A 9 -0.533 -6.428 12.774 1.00 0.00 H ATOM 153 HG21 VAL A 9 -0.624 -7.870 9.327 1.00 0.00 H ATOM 154 HG22 VAL A 9 -0.908 -6.314 8.510 1.00 0.00 H ATOM 155 HG23 VAL A 9 0.651 -6.628 9.295 1.00 0.00 H ATOM 156 N VAL A 10 -3.216 -4.802 12.423 1.00 0.00 N ATOM 157 CA VAL A 10 -3.748 -4.364 13.710 1.00 0.00 C ATOM 158 C VAL A 10 -5.207 -4.805 13.831 1.00 0.00 C ATOM 159 O VAL A 10 -5.695 -5.039 14.937 1.00 0.00 O ATOM 160 CB VAL A 10 -3.617 -2.840 13.811 1.00 0.00 C ATOM 161 CG1 VAL A 10 -4.345 -2.294 15.037 1.00 0.00 C ATOM 162 CG2 VAL A 10 -2.137 -2.463 13.915 1.00 0.00 C ATOM 163 H VAL A 10 -3.019 -4.105 11.719 1.00 0.00 H ATOM 164 HA VAL A 10 -3.177 -4.826 14.517 1.00 0.00 H ATOM 165 HB VAL A 10 -4.041 -2.376 12.921 1.00 0.00 H ATOM 166 HG11 VAL A 10 -3.967 -2.779 15.936 1.00 0.00 H ATOM 167 HG12 VAL A 10 -4.182 -1.218 15.112 1.00 0.00 H ATOM 168 HG13 VAL A 10 -5.417 -2.470 14.948 1.00 0.00 H ATOM 169 HG21 VAL A 10 -1.592 -2.833 13.047 1.00 0.00 H ATOM 170 HG22 VAL A 10 -2.035 -1.378 13.958 1.00 0.00 H ATOM 171 HG23 VAL A 10 -1.714 -2.896 14.822 1.00 0.00 H ATOM 172 N GLY A 11 -5.912 -4.924 12.701 1.00 0.00 N ATOM 173 CA GLY A 11 -7.301 -5.355 12.698 1.00 0.00 C ATOM 174 C GLY A 11 -7.442 -6.793 13.194 1.00 0.00 C ATOM 175 O GLY A 11 -8.483 -7.156 13.741 1.00 0.00 O ATOM 176 H GLY A 11 -5.481 -4.708 11.815 1.00 0.00 H ATOM 177 HA2 GLY A 11 -7.883 -4.692 13.337 1.00 0.00 H ATOM 178 HA3 GLY A 11 -7.680 -5.303 11.677 1.00 0.00 H ATOM 179 N ALA A 12 -6.403 -7.613 13.011 1.00 0.00 N ATOM 180 CA ALA A 12 -6.406 -8.990 13.481 1.00 0.00 C ATOM 181 C ALA A 12 -6.298 -9.038 15.005 1.00 0.00 C ATOM 182 O ALA A 12 -6.754 -9.997 15.627 1.00 0.00 O ATOM 183 CB ALA A 12 -5.241 -9.735 12.836 1.00 0.00 C ATOM 184 H ALA A 12 -5.578 -7.273 12.540 1.00 0.00 H ATOM 185 HA ALA A 12 -7.341 -9.468 13.185 1.00 0.00 H ATOM 186 HB1 ALA A 12 -4.299 -9.282 13.144 1.00 0.00 H ATOM 187 HB2 ALA A 12 -5.261 -10.779 13.150 1.00 0.00 H ATOM 188 HB3 ALA A 12 -5.334 -9.687 11.751 1.00 0.00 H ATOM 189 N LEU A 13 -5.694 -8.007 15.604 1.00 0.00 N ATOM 190 CA LEU A 13 -5.553 -7.892 17.049 1.00 0.00 C ATOM 191 C LEU A 13 -6.833 -7.349 17.685 1.00 0.00 C ATOM 192 O LEU A 13 -6.873 -7.122 18.894 1.00 0.00 O ATOM 193 CB LEU A 13 -4.359 -6.984 17.377 1.00 0.00 C ATOM 194 CG LEU A 13 -3.071 -7.417 16.676 1.00 0.00 C ATOM 195 CD1 LEU A 13 -1.963 -6.423 17.019 1.00 0.00 C ATOM 196 CD2 LEU A 13 -2.632 -8.810 17.127 1.00 0.00 C ATOM 197 H LEU A 13 -5.321 -7.259 15.036 1.00 0.00 H ATOM 198 HA LEU A 13 -5.363 -8.882 17.463 1.00 0.00 H ATOM 199 HB2 LEU A 13 -4.595 -5.967 17.065 1.00 0.00 H ATOM 200 HB3 LEU A 13 -4.200 -6.988 18.456 1.00 0.00 H ATOM 201 HG LEU A 13 -3.214 -7.419 15.595 1.00 0.00 H ATOM 202 HD11 LEU A 13 -1.797 -6.414 18.096 1.00 0.00 H ATOM 203 HD12 LEU A 13 -1.039 -6.716 16.520 1.00 0.00 H ATOM 204 HD13 LEU A 13 -2.246 -5.424 16.687 1.00 0.00 H ATOM 205 HD21 LEU A 13 -3.385 -9.543 16.837 1.00 0.00 H ATOM 206 HD22 LEU A 13 -1.683 -9.062 16.654 1.00 0.00 H ATOM 207 HD23 LEU A 13 -2.510 -8.816 18.210 1.00 0.00 H ATOM 208 N GLY A 14 -7.882 -7.135 16.883 1.00 0.00 N ATOM 209 CA GLY A 14 -9.134 -6.566 17.354 1.00 0.00 C ATOM 210 C GLY A 14 -9.064 -5.043 17.431 1.00 0.00 C ATOM 211 O GLY A 14 -9.988 -4.402 17.928 1.00 0.00 O ATOM 212 H GLY A 14 -7.809 -7.368 15.903 1.00 0.00 H ATOM 213 HA2 GLY A 14 -9.933 -6.848 16.667 1.00 0.00 H ATOM 214 HA3 GLY A 14 -9.356 -6.963 18.345 1.00 0.00 H HETATM 215 N NH2 A 15 -7.975 -4.443 16.941 1.00 0.00 N HETATM 216 HN1 NH2 A 15 -7.236 -4.997 16.534 1.00 0.00 H HETATM 217 HN2 NH2 A 15 -7.898 -3.437 16.979 1.00 0.00 H TER 218 NH2 A 15