ATOM 1 N PRO A 1 -3.985 15.833 -10.608 1.00 0.00 N ATOM 2 CA PRO A 1 -4.128 14.497 -9.947 1.00 0.00 C ATOM 3 C PRO A 1 -2.757 13.839 -9.776 1.00 0.00 C ATOM 4 O PRO A 1 -1.819 14.143 -10.484 1.00 0.00 O ATOM 5 CB PRO A 1 -5.000 13.681 -10.895 1.00 0.00 C ATOM 6 CG PRO A 1 -4.788 14.309 -12.221 1.00 0.00 C ATOM 7 CD PRO A 1 -4.579 15.771 -11.958 1.00 0.00 C ATOM 8 H2 PRO A 1 -2.968 16.050 -10.590 1.00 0.00 H ATOM 9 H3 PRO A 1 -4.428 16.518 -9.964 1.00 0.00 H ATOM 10 HA PRO A 1 -4.620 14.601 -8.993 1.00 0.00 H ATOM 11 HB2 PRO A 1 -4.678 12.649 -10.907 1.00 0.00 H ATOM 12 HB3 PRO A 1 -6.039 13.752 -10.613 1.00 0.00 H ATOM 13 HG2 PRO A 1 -3.916 13.883 -12.698 1.00 0.00 H ATOM 14 HG3 PRO A 1 -5.659 14.172 -12.843 1.00 0.00 H ATOM 15 HD2 PRO A 1 -3.902 16.191 -12.691 1.00 0.00 H ATOM 16 HD3 PRO A 1 -5.522 16.295 -11.971 1.00 0.00 H ATOM 17 N ALA A 2 -2.635 12.937 -8.840 1.00 0.00 N ATOM 18 CA ALA A 2 -1.325 12.261 -8.623 1.00 0.00 C ATOM 19 C ALA A 2 -1.426 11.263 -7.465 1.00 0.00 C ATOM 20 O ALA A 2 -0.524 11.136 -6.662 1.00 0.00 O ATOM 21 CB ALA A 2 -0.350 13.386 -8.278 1.00 0.00 C ATOM 22 H ALA A 2 -3.406 12.705 -8.279 1.00 0.00 H ATOM 23 HA ALA A 2 -1.006 11.760 -9.523 1.00 0.00 H ATOM 24 HB1 ALA A 2 0.273 13.598 -9.133 1.00 0.00 H ATOM 25 HB2 ALA A 2 0.271 13.082 -7.447 1.00 0.00 H ATOM 26 HB3 ALA A 2 -0.904 14.272 -8.008 1.00 0.00 H ATOM 27 N ILE A 3 -2.521 10.556 -7.372 1.00 0.00 N ATOM 28 CA ILE A 3 -2.677 9.569 -6.264 1.00 0.00 C ATOM 29 C ILE A 3 -2.165 8.195 -6.703 1.00 0.00 C ATOM 30 O ILE A 3 -1.744 7.390 -5.894 1.00 0.00 O ATOM 31 CB ILE A 3 -4.179 9.519 -5.988 1.00 0.00 C ATOM 32 CG1 ILE A 3 -4.689 10.931 -5.690 1.00 0.00 C ATOM 33 CG2 ILE A 3 -4.445 8.617 -4.782 1.00 0.00 C ATOM 34 CD1 ILE A 3 -4.158 11.388 -4.331 1.00 0.00 C ATOM 35 H ILE A 3 -3.237 10.673 -8.030 1.00 0.00 H ATOM 36 HA ILE A 3 -2.152 9.903 -5.384 1.00 0.00 H ATOM 37 HB ILE A 3 -4.692 9.124 -6.854 1.00 0.00 H ATOM 38 HG12 ILE A 3 -4.342 11.607 -6.458 1.00 0.00 H ATOM 39 HG13 ILE A 3 -5.767 10.929 -5.671 1.00 0.00 H ATOM 40 HG21 ILE A 3 -5.206 9.065 -4.157 1.00 0.00 H ATOM 41 HG22 ILE A 3 -3.536 8.498 -4.213 1.00 0.00 H ATOM 42 HG23 ILE A 3 -4.785 7.650 -5.124 1.00 0.00 H ATOM 43 HD11 ILE A 3 -4.113 12.467 -4.305 1.00 0.00 H ATOM 44 HD12 ILE A 3 -3.170 10.982 -4.175 1.00 0.00 H ATOM 45 HD13 ILE A 3 -4.818 11.038 -3.551 1.00 0.00 H ATOM 46 N TYR A 4 -2.199 7.918 -7.978 1.00 0.00 N ATOM 47 CA TYR A 4 -1.715 6.594 -8.467 1.00 0.00 C ATOM 48 C TYR A 4 -0.579 6.789 -9.458 1.00 0.00 C ATOM 49 O TYR A 4 -0.298 5.951 -10.292 1.00 0.00 O ATOM 50 CB TYR A 4 -2.917 5.966 -9.149 1.00 0.00 C ATOM 51 CG TYR A 4 -3.344 4.744 -8.378 1.00 0.00 C ATOM 52 CD1 TYR A 4 -2.470 3.659 -8.248 1.00 0.00 C ATOM 53 CD2 TYR A 4 -4.612 4.697 -7.791 1.00 0.00 C ATOM 54 CE1 TYR A 4 -2.864 2.524 -7.531 1.00 0.00 C ATOM 55 CE2 TYR A 4 -5.009 3.562 -7.073 1.00 0.00 C ATOM 56 CZ TYR A 4 -4.136 2.475 -6.944 1.00 0.00 C ATOM 57 OH TYR A 4 -4.525 1.357 -6.237 1.00 0.00 O ATOM 58 H TYR A 4 -2.543 8.579 -8.614 1.00 0.00 H ATOM 59 HA TYR A 4 -1.390 5.988 -7.643 1.00 0.00 H ATOM 60 HB2 TYR A 4 -3.722 6.681 -9.176 1.00 0.00 H ATOM 61 HB3 TYR A 4 -2.650 5.684 -10.156 1.00 0.00 H ATOM 62 HD1 TYR A 4 -1.489 3.700 -8.703 1.00 0.00 H ATOM 63 HD2 TYR A 4 -5.284 5.537 -7.891 1.00 0.00 H ATOM 64 HE1 TYR A 4 -2.191 1.686 -7.432 1.00 0.00 H ATOM 65 HE2 TYR A 4 -5.989 3.525 -6.619 1.00 0.00 H ATOM 66 HH TYR A 4 -5.460 1.212 -6.402 1.00 0.00 H ATOM 67 N ILE A 5 0.069 7.897 -9.359 1.00 0.00 N ATOM 68 CA ILE A 5 1.204 8.199 -10.278 1.00 0.00 C ATOM 69 C ILE A 5 2.525 7.837 -9.611 1.00 0.00 C ATOM 70 O ILE A 5 3.566 8.388 -9.908 1.00 0.00 O ATOM 71 CB ILE A 5 1.129 9.698 -10.519 1.00 0.00 C ATOM 72 CG1 ILE A 5 -0.202 10.042 -11.193 1.00 0.00 C ATOM 73 CG2 ILE A 5 2.288 10.124 -11.421 1.00 0.00 C ATOM 74 CD1 ILE A 5 -0.168 11.487 -11.690 1.00 0.00 C ATOM 75 H ILE A 5 -0.198 8.535 -8.671 1.00 0.00 H ATOM 76 HA ILE A 5 1.092 7.662 -11.200 1.00 0.00 H ATOM 77 HB ILE A 5 1.199 10.210 -9.572 1.00 0.00 H ATOM 78 HG12 ILE A 5 -0.363 9.376 -12.030 1.00 0.00 H ATOM 79 HG13 ILE A 5 -1.005 9.927 -10.482 1.00 0.00 H ATOM 80 HG21 ILE A 5 2.868 9.255 -11.693 1.00 0.00 H ATOM 81 HG22 ILE A 5 2.916 10.825 -10.891 1.00 0.00 H ATOM 82 HG23 ILE A 5 1.899 10.591 -12.312 1.00 0.00 H ATOM 83 HD11 ILE A 5 0.469 11.555 -12.559 1.00 0.00 H ATOM 84 HD12 ILE A 5 0.220 12.126 -10.910 1.00 0.00 H ATOM 85 HD13 ILE A 5 -1.167 11.802 -11.951 1.00 0.00 H ATOM 86 N GLY A 6 2.476 6.912 -8.713 1.00 0.00 N ATOM 87 CA GLY A 6 3.711 6.484 -7.999 1.00 0.00 C ATOM 88 C GLY A 6 3.455 6.486 -6.490 1.00 0.00 C ATOM 89 O GLY A 6 4.191 5.893 -5.726 1.00 0.00 O ATOM 90 H GLY A 6 1.617 6.499 -8.508 1.00 0.00 H ATOM 91 HA2 GLY A 6 3.984 5.487 -8.317 1.00 0.00 H ATOM 92 HA3 GLY A 6 4.514 7.169 -8.226 1.00 0.00 H ATOM 93 N ALA A 7 2.421 7.151 -6.056 1.00 0.00 N ATOM 94 CA ALA A 7 2.119 7.192 -4.597 1.00 0.00 C ATOM 95 C ALA A 7 3.397 7.465 -3.805 1.00 0.00 C ATOM 96 O ALA A 7 4.073 6.559 -3.361 1.00 0.00 O ATOM 97 CB ALA A 7 1.570 5.810 -4.264 1.00 0.00 C ATOM 98 H ALA A 7 1.841 7.624 -6.689 1.00 0.00 H ATOM 99 HA ALA A 7 1.377 7.944 -4.387 1.00 0.00 H ATOM 100 HB1 ALA A 7 1.188 5.810 -3.254 1.00 0.00 H ATOM 101 HB2 ALA A 7 2.362 5.080 -4.350 1.00 0.00 H ATOM 102 HB3 ALA A 7 0.775 5.564 -4.950 1.00 0.00 H ATOM 103 N THR A 8 3.730 8.709 -3.627 1.00 0.00 N ATOM 104 CA THR A 8 4.964 9.052 -2.864 1.00 0.00 C ATOM 105 C THR A 8 4.597 9.581 -1.475 1.00 0.00 C ATOM 106 O THR A 8 5.435 10.068 -0.743 1.00 0.00 O ATOM 107 CB THR A 8 5.648 10.142 -3.691 1.00 0.00 C ATOM 108 OG1 THR A 8 5.721 9.728 -5.048 1.00 0.00 O ATOM 109 CG2 THR A 8 7.058 10.386 -3.153 1.00 0.00 C ATOM 110 H THR A 8 3.166 9.419 -3.995 1.00 0.00 H ATOM 111 HA THR A 8 5.607 8.192 -2.782 1.00 0.00 H ATOM 112 HB THR A 8 5.078 11.056 -3.623 1.00 0.00 H ATOM 113 HG1 THR A 8 6.409 10.240 -5.478 1.00 0.00 H ATOM 114 HG21 THR A 8 7.737 9.664 -3.583 1.00 0.00 H ATOM 115 HG22 THR A 8 7.057 10.283 -2.078 1.00 0.00 H ATOM 116 HG23 THR A 8 7.377 11.383 -3.419 1.00 0.00 H ATOM 117 N VAL A 9 3.350 9.485 -1.110 1.00 0.00 N ATOM 118 CA VAL A 9 2.922 9.980 0.231 1.00 0.00 C ATOM 119 C VAL A 9 2.756 8.804 1.197 1.00 0.00 C ATOM 120 O VAL A 9 2.305 8.966 2.314 1.00 0.00 O ATOM 121 CB VAL A 9 1.579 10.668 -0.011 1.00 0.00 C ATOM 122 CG1 VAL A 9 1.204 11.505 1.213 1.00 0.00 C ATOM 123 CG2 VAL A 9 1.687 11.578 -1.237 1.00 0.00 C ATOM 124 H VAL A 9 2.694 9.087 -1.718 1.00 0.00 H ATOM 125 HA VAL A 9 3.636 10.690 0.617 1.00 0.00 H ATOM 126 HB VAL A 9 0.818 9.920 -0.182 1.00 0.00 H ATOM 127 HG11 VAL A 9 1.935 12.289 1.350 1.00 0.00 H ATOM 128 HG12 VAL A 9 1.186 10.874 2.089 1.00 0.00 H ATOM 129 HG13 VAL A 9 0.229 11.945 1.064 1.00 0.00 H ATOM 130 HG21 VAL A 9 1.557 10.991 -2.134 1.00 0.00 H ATOM 131 HG22 VAL A 9 2.660 12.048 -1.251 1.00 0.00 H ATOM 132 HG23 VAL A 9 0.921 12.337 -1.189 1.00 0.00 H ATOM 133 N GLY A 10 3.119 7.622 0.778 1.00 0.00 N ATOM 134 CA GLY A 10 2.981 6.441 1.674 1.00 0.00 C ATOM 135 C GLY A 10 3.846 5.294 1.148 1.00 0.00 C ATOM 136 O GLY A 10 3.365 4.197 0.943 1.00 0.00 O ATOM 137 H GLY A 10 3.482 7.513 -0.126 1.00 0.00 H ATOM 138 HA2 GLY A 10 3.302 6.707 2.672 1.00 0.00 H ATOM 139 HA3 GLY A 10 1.948 6.126 1.699 1.00 0.00 H ATOM 140 N PRO A 11 5.101 5.588 0.950 1.00 0.00 N ATOM 141 CA PRO A 11 6.053 4.569 0.444 1.00 0.00 C ATOM 142 C PRO A 11 6.380 3.554 1.543 1.00 0.00 C ATOM 143 O PRO A 11 6.350 2.360 1.327 1.00 0.00 O ATOM 144 CB PRO A 11 7.287 5.385 0.071 1.00 0.00 C ATOM 145 CG PRO A 11 7.208 6.617 0.917 1.00 0.00 C ATOM 146 CD PRO A 11 5.748 6.885 1.174 1.00 0.00 C ATOM 147 HA PRO A 11 5.657 4.075 -0.430 1.00 0.00 H ATOM 148 HB2 PRO A 11 8.186 4.827 0.297 1.00 0.00 H ATOM 149 HB3 PRO A 11 7.261 5.653 -0.973 1.00 0.00 H ATOM 150 HG2 PRO A 11 7.726 6.453 1.852 1.00 0.00 H ATOM 151 HG3 PRO A 11 7.644 7.452 0.393 1.00 0.00 H ATOM 152 HD2 PRO A 11 5.598 7.216 2.193 1.00 0.00 H ATOM 153 HD3 PRO A 11 5.367 7.615 0.477 1.00 0.00 H ATOM 154 N SER A 12 6.690 4.022 2.722 1.00 0.00 N ATOM 155 CA SER A 12 7.015 3.084 3.833 1.00 0.00 C ATOM 156 C SER A 12 5.801 2.207 4.153 1.00 0.00 C ATOM 157 O SER A 12 5.814 1.011 3.936 1.00 0.00 O ATOM 158 CB SER A 12 7.356 3.981 5.023 1.00 0.00 C ATOM 159 OG SER A 12 8.703 4.418 4.908 1.00 0.00 O ATOM 160 H SER A 12 6.705 4.991 2.876 1.00 0.00 H ATOM 161 HA SER A 12 7.864 2.473 3.575 1.00 0.00 H ATOM 162 HB2 SER A 12 6.704 4.838 5.027 1.00 0.00 H ATOM 163 HB3 SER A 12 7.223 3.425 5.941 1.00 0.00 H ATOM 164 HG SER A 12 8.850 5.102 5.567 1.00 0.00 H ATOM 165 N VAL A 13 4.751 2.792 4.661 1.00 0.00 N ATOM 166 CA VAL A 13 3.538 1.991 4.991 1.00 0.00 C ATOM 167 C VAL A 13 3.231 1.013 3.853 1.00 0.00 C ATOM 168 O VAL A 13 2.849 -0.118 4.079 1.00 0.00 O ATOM 169 CB VAL A 13 2.413 3.015 5.137 1.00 0.00 C ATOM 170 CG1 VAL A 13 1.156 2.323 5.668 1.00 0.00 C ATOM 171 CG2 VAL A 13 2.843 4.108 6.119 1.00 0.00 C ATOM 172 H VAL A 13 4.760 3.758 4.825 1.00 0.00 H ATOM 173 HA VAL A 13 3.677 1.459 5.918 1.00 0.00 H ATOM 174 HB VAL A 13 2.200 3.457 4.175 1.00 0.00 H ATOM 175 HG11 VAL A 13 1.420 1.354 6.068 1.00 0.00 H ATOM 176 HG12 VAL A 13 0.447 2.199 4.863 1.00 0.00 H ATOM 177 HG13 VAL A 13 0.715 2.925 6.448 1.00 0.00 H ATOM 178 HG21 VAL A 13 3.838 3.894 6.481 1.00 0.00 H ATOM 179 HG22 VAL A 13 2.155 4.134 6.951 1.00 0.00 H ATOM 180 HG23 VAL A 13 2.840 5.064 5.618 1.00 0.00 H ATOM 181 N TRP A 14 3.403 1.438 2.630 1.00 0.00 N ATOM 182 CA TRP A 14 3.125 0.532 1.479 1.00 0.00 C ATOM 183 C TRP A 14 3.956 -0.749 1.609 1.00 0.00 C ATOM 184 O TRP A 14 3.438 -1.846 1.546 1.00 0.00 O ATOM 185 CB TRP A 14 3.543 1.331 0.241 1.00 0.00 C ATOM 186 CG TRP A 14 3.739 0.404 -0.918 1.00 0.00 C ATOM 187 CD1 TRP A 14 4.935 0.097 -1.471 1.00 0.00 C ATOM 188 CD2 TRP A 14 2.736 -0.337 -1.672 1.00 0.00 C ATOM 189 NE1 TRP A 14 4.730 -0.786 -2.517 1.00 0.00 N ATOM 190 CE2 TRP A 14 3.391 -1.084 -2.681 1.00 0.00 C ATOM 191 CE3 TRP A 14 1.337 -0.434 -1.582 1.00 0.00 C ATOM 192 CZ2 TRP A 14 2.683 -1.897 -3.565 1.00 0.00 C ATOM 193 CZ3 TRP A 14 0.620 -1.251 -2.472 1.00 0.00 C ATOM 194 CH2 TRP A 14 1.292 -1.982 -3.461 1.00 0.00 C ATOM 195 H TRP A 14 3.715 2.354 2.470 1.00 0.00 H ATOM 196 HA TRP A 14 2.074 0.298 1.430 1.00 0.00 H ATOM 197 HB2 TRP A 14 2.774 2.048 -0.000 1.00 0.00 H ATOM 198 HB3 TRP A 14 4.467 1.851 0.444 1.00 0.00 H ATOM 199 HD1 TRP A 14 5.893 0.478 -1.150 1.00 0.00 H ATOM 200 HE1 TRP A 14 5.434 -1.165 -3.083 1.00 0.00 H ATOM 201 HE3 TRP A 14 0.807 0.124 -0.823 1.00 0.00 H ATOM 202 HZ2 TRP A 14 3.207 -2.457 -4.326 1.00 0.00 H ATOM 203 HZ3 TRP A 14 -0.455 -1.319 -2.393 1.00 0.00 H ATOM 204 HH2 TRP A 14 0.736 -2.609 -4.142 1.00 0.00 H ATOM 205 N ALA A 15 5.242 -0.618 1.792 1.00 0.00 N ATOM 206 CA ALA A 15 6.102 -1.828 1.927 1.00 0.00 C ATOM 207 C ALA A 15 5.604 -2.703 3.078 1.00 0.00 C ATOM 208 O ALA A 15 5.816 -3.899 3.100 1.00 0.00 O ATOM 209 CB ALA A 15 7.501 -1.286 2.231 1.00 0.00 C ATOM 210 H ALA A 15 5.641 0.276 1.841 1.00 0.00 H ATOM 211 HA ALA A 15 6.116 -2.387 1.005 1.00 0.00 H ATOM 212 HB1 ALA A 15 8.103 -2.069 2.668 1.00 0.00 H ATOM 213 HB2 ALA A 15 7.423 -0.462 2.925 1.00 0.00 H ATOM 214 HB3 ALA A 15 7.962 -0.945 1.316 1.00 0.00 H ATOM 215 N TYR A 16 4.939 -2.116 4.037 1.00 0.00 N ATOM 216 CA TYR A 16 4.426 -2.914 5.186 1.00 0.00 C ATOM 217 C TYR A 16 3.209 -3.738 4.756 1.00 0.00 C ATOM 218 O TYR A 16 2.997 -4.839 5.223 1.00 0.00 O ATOM 219 CB TYR A 16 4.028 -1.881 6.240 1.00 0.00 C ATOM 220 CG TYR A 16 4.111 -2.502 7.613 1.00 0.00 C ATOM 221 CD1 TYR A 16 5.359 -2.780 8.181 1.00 0.00 C ATOM 222 CD2 TYR A 16 2.938 -2.800 8.317 1.00 0.00 C ATOM 223 CE1 TYR A 16 5.436 -3.356 9.454 1.00 0.00 C ATOM 224 CE2 TYR A 16 3.015 -3.377 9.591 1.00 0.00 C ATOM 225 CZ TYR A 16 4.264 -3.656 10.158 1.00 0.00 C ATOM 226 OH TYR A 16 4.341 -4.223 11.414 1.00 0.00 O ATOM 227 H TYR A 16 4.779 -1.150 4.000 1.00 0.00 H ATOM 228 HA TYR A 16 5.199 -3.557 5.575 1.00 0.00 H ATOM 229 HB2 TYR A 16 4.700 -1.036 6.185 1.00 0.00 H ATOM 230 HB3 TYR A 16 3.017 -1.549 6.054 1.00 0.00 H ATOM 231 HD1 TYR A 16 6.263 -2.550 7.637 1.00 0.00 H ATOM 232 HD2 TYR A 16 1.975 -2.585 7.879 1.00 0.00 H ATOM 233 HE1 TYR A 16 6.400 -3.571 9.891 1.00 0.00 H ATOM 234 HE2 TYR A 16 2.111 -3.606 10.135 1.00 0.00 H ATOM 235 HH TYR A 16 5.186 -3.980 11.799 1.00 0.00 H ATOM 236 N LEU A 17 2.410 -3.212 3.868 1.00 0.00 N ATOM 237 CA LEU A 17 1.210 -3.967 3.407 1.00 0.00 C ATOM 238 C LEU A 17 1.643 -5.119 2.492 1.00 0.00 C ATOM 239 O LEU A 17 1.051 -6.181 2.485 1.00 0.00 O ATOM 240 CB LEU A 17 0.352 -2.918 2.669 1.00 0.00 C ATOM 241 CG LEU A 17 -0.004 -3.389 1.251 1.00 0.00 C ATOM 242 CD1 LEU A 17 -1.012 -4.537 1.330 1.00 0.00 C ATOM 243 CD2 LEU A 17 -0.618 -2.227 0.468 1.00 0.00 C ATOM 244 H LEU A 17 2.600 -2.324 3.502 1.00 0.00 H ATOM 245 HA LEU A 17 0.670 -4.352 4.253 1.00 0.00 H ATOM 246 HB2 LEU A 17 -0.559 -2.752 3.224 1.00 0.00 H ATOM 247 HB3 LEU A 17 0.903 -1.992 2.606 1.00 0.00 H ATOM 248 HG LEU A 17 0.891 -3.730 0.751 1.00 0.00 H ATOM 249 HD11 LEU A 17 -2.014 -4.143 1.256 1.00 0.00 H ATOM 250 HD12 LEU A 17 -0.896 -5.054 2.271 1.00 0.00 H ATOM 251 HD13 LEU A 17 -0.836 -5.227 0.517 1.00 0.00 H ATOM 252 HD21 LEU A 17 -1.689 -2.223 0.609 1.00 0.00 H ATOM 253 HD22 LEU A 17 -0.393 -2.341 -0.582 1.00 0.00 H ATOM 254 HD23 LEU A 17 -0.204 -1.294 0.825 1.00 0.00 H ATOM 255 N VAL A 18 2.673 -4.912 1.725 1.00 0.00 N ATOM 256 CA VAL A 18 3.153 -5.987 0.811 1.00 0.00 C ATOM 257 C VAL A 18 3.925 -7.044 1.603 1.00 0.00 C ATOM 258 O VAL A 18 3.868 -8.221 1.308 1.00 0.00 O ATOM 259 CB VAL A 18 4.075 -5.281 -0.184 1.00 0.00 C ATOM 260 CG1 VAL A 18 4.893 -6.322 -0.948 1.00 0.00 C ATOM 261 CG2 VAL A 18 3.234 -4.469 -1.171 1.00 0.00 C ATOM 262 H VAL A 18 3.133 -4.048 1.752 1.00 0.00 H ATOM 263 HA VAL A 18 2.323 -6.437 0.289 1.00 0.00 H ATOM 264 HB VAL A 18 4.743 -4.622 0.351 1.00 0.00 H ATOM 265 HG11 VAL A 18 4.760 -6.177 -2.011 1.00 0.00 H ATOM 266 HG12 VAL A 18 4.558 -7.313 -0.677 1.00 0.00 H ATOM 267 HG13 VAL A 18 5.938 -6.215 -0.699 1.00 0.00 H ATOM 268 HG21 VAL A 18 2.703 -3.694 -0.639 1.00 0.00 H ATOM 269 HG22 VAL A 18 2.527 -5.121 -1.662 1.00 0.00 H ATOM 270 HG23 VAL A 18 3.882 -4.020 -1.910 1.00 0.00 H ATOM 271 N ALA A 19 4.647 -6.634 2.611 1.00 0.00 N ATOM 272 CA ALA A 19 5.418 -7.616 3.424 1.00 0.00 C ATOM 273 C ALA A 19 4.461 -8.545 4.174 1.00 0.00 C ATOM 274 O ALA A 19 4.619 -9.749 4.175 1.00 0.00 O ATOM 275 CB ALA A 19 6.228 -6.770 4.407 1.00 0.00 C ATOM 276 H ALA A 19 4.679 -5.680 2.834 1.00 0.00 H ATOM 277 HA ALA A 19 6.084 -8.187 2.795 1.00 0.00 H ATOM 278 HB1 ALA A 19 7.114 -7.310 4.704 1.00 0.00 H ATOM 279 HB2 ALA A 19 5.626 -6.558 5.281 1.00 0.00 H ATOM 280 HB3 ALA A 19 6.512 -5.842 3.935 1.00 0.00 H ATOM 281 N LEU A 20 3.465 -7.991 4.813 1.00 0.00 N ATOM 282 CA LEU A 20 2.495 -8.841 5.560 1.00 0.00 C ATOM 283 C LEU A 20 1.767 -9.780 4.595 1.00 0.00 C ATOM 284 O LEU A 20 1.761 -10.983 4.770 1.00 0.00 O ATOM 285 CB LEU A 20 1.514 -7.857 6.195 1.00 0.00 C ATOM 286 CG LEU A 20 2.080 -7.364 7.528 1.00 0.00 C ATOM 287 CD1 LEU A 20 1.234 -6.198 8.040 1.00 0.00 C ATOM 288 CD2 LEU A 20 2.044 -8.505 8.548 1.00 0.00 C ATOM 289 H LEU A 20 3.354 -7.018 4.797 1.00 0.00 H ATOM 290 HA LEU A 20 2.999 -9.403 6.329 1.00 0.00 H ATOM 291 HB2 LEU A 20 1.368 -7.016 5.532 1.00 0.00 H ATOM 292 HB3 LEU A 20 0.569 -8.349 6.367 1.00 0.00 H ATOM 293 HG LEU A 20 3.098 -7.036 7.386 1.00 0.00 H ATOM 294 HD11 LEU A 20 0.620 -5.819 7.238 1.00 0.00 H ATOM 295 HD12 LEU A 20 1.886 -5.412 8.397 1.00 0.00 H ATOM 296 HD13 LEU A 20 0.604 -6.537 8.848 1.00 0.00 H ATOM 297 HD21 LEU A 20 1.056 -8.572 8.978 1.00 0.00 H ATOM 298 HD22 LEU A 20 2.763 -8.311 9.330 1.00 0.00 H ATOM 299 HD23 LEU A 20 2.288 -9.435 8.058 1.00 0.00 H ATOM 300 N VAL A 21 1.155 -9.240 3.577 1.00 0.00 N ATOM 301 CA VAL A 21 0.430 -10.102 2.600 1.00 0.00 C ATOM 302 C VAL A 21 1.418 -11.014 1.866 1.00 0.00 C ATOM 303 O VAL A 21 1.035 -11.979 1.233 1.00 0.00 O ATOM 304 CB VAL A 21 -0.227 -9.127 1.625 1.00 0.00 C ATOM 305 CG1 VAL A 21 -1.022 -9.908 0.577 1.00 0.00 C ATOM 306 CG2 VAL A 21 -1.173 -8.199 2.393 1.00 0.00 C ATOM 307 H VAL A 21 1.172 -8.268 3.454 1.00 0.00 H ATOM 308 HA VAL A 21 -0.325 -10.688 3.101 1.00 0.00 H ATOM 309 HB VAL A 21 0.536 -8.540 1.134 1.00 0.00 H ATOM 310 HG11 VAL A 21 -1.074 -9.334 -0.337 1.00 0.00 H ATOM 311 HG12 VAL A 21 -2.020 -10.091 0.944 1.00 0.00 H ATOM 312 HG13 VAL A 21 -0.531 -10.850 0.382 1.00 0.00 H ATOM 313 HG21 VAL A 21 -0.595 -7.529 3.011 1.00 0.00 H ATOM 314 HG22 VAL A 21 -1.829 -8.789 3.016 1.00 0.00 H ATOM 315 HG23 VAL A 21 -1.761 -7.625 1.692 1.00 0.00 H ATOM 316 N GLY A 22 2.686 -10.718 1.948 1.00 0.00 N ATOM 317 CA GLY A 22 3.697 -11.567 1.256 1.00 0.00 C ATOM 318 C GLY A 22 3.868 -12.879 2.022 1.00 0.00 C ATOM 319 O GLY A 22 4.057 -13.929 1.441 1.00 0.00 O ATOM 320 H GLY A 22 2.974 -9.937 2.464 1.00 0.00 H ATOM 321 HA2 GLY A 22 3.363 -11.777 0.250 1.00 0.00 H ATOM 322 HA3 GLY A 22 4.642 -11.046 1.223 1.00 0.00 H ATOM 323 N ALA A 23 3.807 -12.829 3.325 1.00 0.00 N ATOM 324 CA ALA A 23 3.967 -14.074 4.129 1.00 0.00 C ATOM 325 C ALA A 23 2.936 -15.119 3.694 1.00 0.00 C ATOM 326 O ALA A 23 3.171 -16.309 3.779 1.00 0.00 O ATOM 327 CB ALA A 23 3.720 -13.647 5.575 1.00 0.00 C ATOM 328 H ALA A 23 3.654 -11.972 3.775 1.00 0.00 H ATOM 329 HA ALA A 23 4.967 -14.464 4.025 1.00 0.00 H ATOM 330 HB1 ALA A 23 2.667 -13.442 5.716 1.00 0.00 H ATOM 331 HB2 ALA A 23 4.291 -12.755 5.790 1.00 0.00 H ATOM 332 HB3 ALA A 23 4.025 -14.438 6.243 1.00 0.00 H ATOM 333 N ALA A 24 1.797 -14.686 3.228 1.00 0.00 N ATOM 334 CA ALA A 24 0.754 -15.656 2.788 1.00 0.00 C ATOM 335 C ALA A 24 1.200 -16.369 1.509 1.00 0.00 C ATOM 336 O ALA A 24 0.903 -17.527 1.296 1.00 0.00 O ATOM 337 CB ALA A 24 -0.491 -14.809 2.525 1.00 0.00 C ATOM 338 H ALA A 24 1.628 -13.722 3.167 1.00 0.00 H ATOM 339 HA ALA A 24 0.553 -16.374 3.569 1.00 0.00 H ATOM 340 HB1 ALA A 24 -0.813 -14.347 3.446 1.00 0.00 H ATOM 341 HB2 ALA A 24 -1.280 -15.440 2.143 1.00 0.00 H ATOM 342 HB3 ALA A 24 -0.259 -14.043 1.799 1.00 0.00 H ATOM 343 N ALA A 25 1.913 -15.685 0.656 1.00 0.00 N ATOM 344 CA ALA A 25 2.378 -16.326 -0.608 1.00 0.00 C ATOM 345 C ALA A 25 3.513 -17.308 -0.311 1.00 0.00 C ATOM 346 O ALA A 25 3.828 -18.169 -1.108 1.00 0.00 O ATOM 347 CB ALA A 25 2.877 -15.172 -1.478 1.00 0.00 C ATOM 348 H ALA A 25 2.143 -14.751 0.845 1.00 0.00 H ATOM 349 HA ALA A 25 1.562 -16.830 -1.096 1.00 0.00 H ATOM 350 HB1 ALA A 25 2.793 -14.245 -0.932 1.00 0.00 H ATOM 351 HB2 ALA A 25 2.280 -15.115 -2.377 1.00 0.00 H ATOM 352 HB3 ALA A 25 3.910 -15.342 -1.742 1.00 0.00 H ATOM 353 N VAL A 26 4.125 -17.186 0.834 1.00 0.00 N ATOM 354 CA VAL A 26 5.238 -18.115 1.186 1.00 0.00 C ATOM 355 C VAL A 26 4.671 -19.416 1.760 1.00 0.00 C ATOM 356 O VAL A 26 5.389 -20.366 2.000 1.00 0.00 O ATOM 357 CB VAL A 26 6.054 -17.373 2.244 1.00 0.00 C ATOM 358 CG1 VAL A 26 7.301 -18.189 2.590 1.00 0.00 C ATOM 359 CG2 VAL A 26 6.476 -16.007 1.697 1.00 0.00 C ATOM 360 H VAL A 26 3.852 -16.486 1.462 1.00 0.00 H ATOM 361 HA VAL A 26 5.850 -18.318 0.321 1.00 0.00 H ATOM 362 HB VAL A 26 5.455 -17.238 3.133 1.00 0.00 H ATOM 363 HG11 VAL A 26 7.986 -17.576 3.157 1.00 0.00 H ATOM 364 HG12 VAL A 26 7.782 -18.516 1.680 1.00 0.00 H ATOM 365 HG13 VAL A 26 7.017 -19.050 3.177 1.00 0.00 H ATOM 366 HG21 VAL A 26 5.693 -15.288 1.884 1.00 0.00 H ATOM 367 HG22 VAL A 26 6.649 -16.084 0.634 1.00 0.00 H ATOM 368 HG23 VAL A 26 7.385 -15.688 2.187 1.00 0.00 H ATOM 369 N THR A 27 3.385 -19.466 1.978 1.00 0.00 N ATOM 370 CA THR A 27 2.769 -20.704 2.533 1.00 0.00 C ATOM 371 C THR A 27 2.158 -21.538 1.404 1.00 0.00 C ATOM 372 O THR A 27 2.403 -22.723 1.290 1.00 0.00 O ATOM 373 CB THR A 27 1.681 -20.210 3.487 1.00 0.00 C ATOM 374 OG1 THR A 27 2.283 -19.726 4.678 1.00 0.00 O ATOM 375 CG2 THR A 27 0.731 -21.360 3.824 1.00 0.00 C ATOM 376 H THR A 27 2.824 -18.689 1.775 1.00 0.00 H ATOM 377 HA THR A 27 3.501 -21.281 3.075 1.00 0.00 H ATOM 378 HB THR A 27 1.123 -19.415 3.017 1.00 0.00 H ATOM 379 HG1 THR A 27 1.594 -19.333 5.222 1.00 0.00 H ATOM 380 HG21 THR A 27 -0.224 -21.191 3.348 1.00 0.00 H ATOM 381 HG22 THR A 27 0.595 -21.413 4.895 1.00 0.00 H ATOM 382 HG23 THR A 27 1.150 -22.290 3.469 1.00 0.00 H ATOM 383 N ALA A 28 1.366 -20.928 0.564 1.00 0.00 N ATOM 384 CA ALA A 28 0.743 -21.685 -0.558 1.00 0.00 C ATOM 385 C ALA A 28 1.615 -21.581 -1.813 1.00 0.00 C ATOM 386 O ALA A 28 1.210 -21.036 -2.819 1.00 0.00 O ATOM 387 CB ALA A 28 -0.608 -21.009 -0.791 1.00 0.00 C ATOM 388 H ALA A 28 1.183 -19.971 0.673 1.00 0.00 H ATOM 389 HA ALA A 28 0.596 -22.718 -0.284 1.00 0.00 H ATOM 390 HB1 ALA A 28 -1.365 -21.763 -0.953 1.00 0.00 H ATOM 391 HB2 ALA A 28 -0.548 -20.368 -1.656 1.00 0.00 H ATOM 392 HB3 ALA A 28 -0.870 -20.419 0.077 1.00 0.00 H ATOM 393 N ALA A 29 2.812 -22.099 -1.757 1.00 0.00 N ATOM 394 CA ALA A 29 3.710 -22.029 -2.945 1.00 0.00 C ATOM 395 C ALA A 29 3.365 -23.143 -3.936 1.00 0.00 C ATOM 396 O ALA A 29 2.793 -22.902 -4.982 1.00 0.00 O ATOM 397 CB ALA A 29 5.120 -22.226 -2.386 1.00 0.00 C ATOM 398 H ALA A 29 3.121 -22.533 -0.935 1.00 0.00 H ATOM 399 HA ALA A 29 3.634 -21.063 -3.420 1.00 0.00 H ATOM 400 HB1 ALA A 29 5.351 -21.426 -1.700 1.00 0.00 H ATOM 401 HB2 ALA A 29 5.833 -22.222 -3.197 1.00 0.00 H ATOM 402 HB3 ALA A 29 5.171 -23.172 -1.868 1.00 0.00 H ATOM 403 N ASN A 30 3.707 -24.361 -3.617 1.00 0.00 N ATOM 404 CA ASN A 30 3.398 -25.490 -4.541 1.00 0.00 C ATOM 405 C ASN A 30 3.897 -25.170 -5.952 1.00 0.00 C ATOM 406 O ASN A 30 4.484 -24.116 -6.127 1.00 0.00 O ATOM 407 CB ASN A 30 1.873 -25.610 -4.525 1.00 0.00 C ATOM 408 CG ASN A 30 1.370 -25.541 -3.082 1.00 0.00 C ATOM 409 OD1 ASN A 30 1.389 -26.525 -2.371 1.00 0.00 O ATOM 410 ND2 ASN A 30 0.917 -24.408 -2.616 1.00 0.00 N ATOM 411 OXT ASN A 30 3.684 -25.987 -6.834 1.00 0.00 O ATOM 412 H ASN A 30 4.167 -24.534 -2.770 1.00 0.00 H ATOM 413 HA ASN A 30 3.843 -26.405 -4.181 1.00 0.00 H ATOM 414 HB2 ASN A 30 1.443 -24.802 -5.097 1.00 0.00 H ATOM 415 HB3 ASN A 30 1.582 -26.555 -4.960 1.00 0.00 H ATOM 416 HD21 ASN A 30 0.903 -23.613 -3.188 1.00 0.00 H ATOM 417 HD22 ASN A 30 0.592 -24.354 -1.693 1.00 0.00 H TER 418 ASN A 30