ATOM 1 N PRO A 1 -0.373 27.135 4.230 1.00 0.00 N ATOM 2 CA PRO A 1 -1.683 26.441 4.026 1.00 0.00 C ATOM 3 C PRO A 1 -1.491 24.922 4.077 1.00 0.00 C ATOM 4 O PRO A 1 -0.532 24.389 3.556 1.00 0.00 O ATOM 5 CB PRO A 1 -2.148 26.872 2.640 1.00 0.00 C ATOM 6 CG PRO A 1 -0.899 27.229 1.927 1.00 0.00 C ATOM 7 CD PRO A 1 0.034 27.781 2.965 1.00 0.00 C ATOM 8 H2 PRO A 1 0.283 26.408 4.578 1.00 0.00 H ATOM 9 H3 PRO A 1 -0.518 27.785 5.028 1.00 0.00 H ATOM 10 HA PRO A 1 -2.396 26.758 4.770 1.00 0.00 H ATOM 11 HB2 PRO A 1 -2.652 26.056 2.142 1.00 0.00 H ATOM 12 HB3 PRO A 1 -2.794 27.734 2.709 1.00 0.00 H ATOM 13 HG2 PRO A 1 -0.470 26.349 1.469 1.00 0.00 H ATOM 14 HG3 PRO A 1 -1.098 27.981 1.180 1.00 0.00 H ATOM 15 HD2 PRO A 1 1.057 27.528 2.721 1.00 0.00 H ATOM 16 HD3 PRO A 1 -0.081 28.851 3.043 1.00 0.00 H ATOM 17 N ALA A 2 -2.397 24.221 4.704 1.00 0.00 N ATOM 18 CA ALA A 2 -2.267 22.738 4.787 1.00 0.00 C ATOM 19 C ALA A 2 -2.923 22.084 3.567 1.00 0.00 C ATOM 20 O ALA A 2 -3.880 21.345 3.686 1.00 0.00 O ATOM 21 CB ALA A 2 -3.006 22.347 6.066 1.00 0.00 C ATOM 22 H ALA A 2 -3.164 24.669 5.116 1.00 0.00 H ATOM 23 HA ALA A 2 -1.230 22.453 4.856 1.00 0.00 H ATOM 24 HB1 ALA A 2 -3.849 21.719 5.818 1.00 0.00 H ATOM 25 HB2 ALA A 2 -3.354 23.237 6.567 1.00 0.00 H ATOM 26 HB3 ALA A 2 -2.335 21.806 6.718 1.00 0.00 H ATOM 27 N ILE A 3 -2.417 22.355 2.395 1.00 0.00 N ATOM 28 CA ILE A 3 -3.012 21.752 1.168 1.00 0.00 C ATOM 29 C ILE A 3 -2.141 20.600 0.658 1.00 0.00 C ATOM 30 O ILE A 3 -2.597 19.484 0.506 1.00 0.00 O ATOM 31 CB ILE A 3 -3.046 22.889 0.147 1.00 0.00 C ATOM 32 CG1 ILE A 3 -3.907 24.034 0.687 1.00 0.00 C ATOM 33 CG2 ILE A 3 -3.643 22.380 -1.165 1.00 0.00 C ATOM 34 CD1 ILE A 3 -5.366 23.582 0.770 1.00 0.00 C ATOM 35 H ILE A 3 -1.646 22.956 2.321 1.00 0.00 H ATOM 36 HA ILE A 3 -4.015 21.407 1.366 1.00 0.00 H ATOM 37 HB ILE A 3 -2.041 23.243 -0.030 1.00 0.00 H ATOM 38 HG12 ILE A 3 -3.558 24.312 1.670 1.00 0.00 H ATOM 39 HG13 ILE A 3 -3.831 24.884 0.025 1.00 0.00 H ATOM 40 HG21 ILE A 3 -4.350 21.590 -0.958 1.00 0.00 H ATOM 41 HG22 ILE A 3 -2.854 21.999 -1.798 1.00 0.00 H ATOM 42 HG23 ILE A 3 -4.147 23.189 -1.670 1.00 0.00 H ATOM 43 HD11 ILE A 3 -5.423 22.646 1.305 1.00 0.00 H ATOM 44 HD12 ILE A 3 -5.759 23.452 -0.227 1.00 0.00 H ATOM 45 HD13 ILE A 3 -5.945 24.330 1.290 1.00 0.00 H ATOM 46 N TYR A 4 -0.891 20.864 0.389 1.00 0.00 N ATOM 47 CA TYR A 4 0.008 19.784 -0.115 1.00 0.00 C ATOM 48 C TYR A 4 0.728 19.115 1.045 1.00 0.00 C ATOM 49 O TYR A 4 1.782 18.529 0.897 1.00 0.00 O ATOM 50 CB TYR A 4 1.001 20.493 -1.018 1.00 0.00 C ATOM 51 CG TYR A 4 0.765 20.074 -2.447 1.00 0.00 C ATOM 52 CD1 TYR A 4 -0.318 20.597 -3.158 1.00 0.00 C ATOM 53 CD2 TYR A 4 1.634 19.162 -3.056 1.00 0.00 C ATOM 54 CE1 TYR A 4 -0.536 20.207 -4.486 1.00 0.00 C ATOM 55 CE2 TYR A 4 1.417 18.773 -4.382 1.00 0.00 C ATOM 56 CZ TYR A 4 0.332 19.295 -5.097 1.00 0.00 C ATOM 57 OH TYR A 4 0.119 18.910 -6.406 1.00 0.00 O ATOM 58 H TYR A 4 -0.543 21.770 0.517 1.00 0.00 H ATOM 59 HA TYR A 4 -0.555 19.059 -0.671 1.00 0.00 H ATOM 60 HB2 TYR A 4 0.869 21.559 -0.923 1.00 0.00 H ATOM 61 HB3 TYR A 4 2.004 20.227 -0.724 1.00 0.00 H ATOM 62 HD1 TYR A 4 -0.988 21.299 -2.683 1.00 0.00 H ATOM 63 HD2 TYR A 4 2.468 18.760 -2.502 1.00 0.00 H ATOM 64 HE1 TYR A 4 -1.373 20.611 -5.037 1.00 0.00 H ATOM 65 HE2 TYR A 4 2.086 18.069 -4.854 1.00 0.00 H ATOM 66 HH TYR A 4 0.242 17.960 -6.459 1.00 0.00 H ATOM 67 N ILE A 5 0.155 19.208 2.192 1.00 0.00 N ATOM 68 CA ILE A 5 0.770 18.591 3.402 1.00 0.00 C ATOM 69 C ILE A 5 -0.023 17.361 3.826 1.00 0.00 C ATOM 70 O ILE A 5 -0.043 16.977 4.979 1.00 0.00 O ATOM 71 CB ILE A 5 0.691 19.662 4.475 1.00 0.00 C ATOM 72 CG1 ILE A 5 1.395 20.930 3.987 1.00 0.00 C ATOM 73 CG2 ILE A 5 1.367 19.150 5.745 1.00 0.00 C ATOM 74 CD1 ILE A 5 1.564 21.906 5.151 1.00 0.00 C ATOM 75 H ILE A 5 -0.690 19.690 2.255 1.00 0.00 H ATOM 76 HA ILE A 5 1.792 18.326 3.208 1.00 0.00 H ATOM 77 HB ILE A 5 -0.348 19.879 4.679 1.00 0.00 H ATOM 78 HG12 ILE A 5 2.366 20.672 3.589 1.00 0.00 H ATOM 79 HG13 ILE A 5 0.803 21.396 3.213 1.00 0.00 H ATOM 80 HG21 ILE A 5 2.172 19.814 6.015 1.00 0.00 H ATOM 81 HG22 ILE A 5 1.759 18.160 5.566 1.00 0.00 H ATOM 82 HG23 ILE A 5 0.645 19.112 6.546 1.00 0.00 H ATOM 83 HD11 ILE A 5 2.611 22.137 5.280 1.00 0.00 H ATOM 84 HD12 ILE A 5 1.180 21.459 6.056 1.00 0.00 H ATOM 85 HD13 ILE A 5 1.020 22.817 4.942 1.00 0.00 H ATOM 86 N GLY A 6 -0.672 16.749 2.894 1.00 0.00 N ATOM 87 CA GLY A 6 -1.478 15.535 3.205 1.00 0.00 C ATOM 88 C GLY A 6 -1.942 14.881 1.901 1.00 0.00 C ATOM 89 O GLY A 6 -3.074 14.456 1.779 1.00 0.00 O ATOM 90 H GLY A 6 -0.625 17.094 1.984 1.00 0.00 H ATOM 91 HA2 GLY A 6 -0.872 14.836 3.764 1.00 0.00 H ATOM 92 HA3 GLY A 6 -2.340 15.816 3.789 1.00 0.00 H ATOM 93 N ALA A 7 -1.078 14.795 0.929 1.00 0.00 N ATOM 94 CA ALA A 7 -1.470 14.166 -0.365 1.00 0.00 C ATOM 95 C ALA A 7 -0.319 13.313 -0.905 1.00 0.00 C ATOM 96 O ALA A 7 -0.185 13.115 -2.096 1.00 0.00 O ATOM 97 CB ALA A 7 -1.756 15.337 -1.306 1.00 0.00 C ATOM 98 H ALA A 7 -0.170 15.143 1.047 1.00 0.00 H ATOM 99 HA ALA A 7 -2.358 13.567 -0.242 1.00 0.00 H ATOM 100 HB1 ALA A 7 -2.820 15.410 -1.476 1.00 0.00 H ATOM 101 HB2 ALA A 7 -1.251 15.175 -2.247 1.00 0.00 H ATOM 102 HB3 ALA A 7 -1.399 16.254 -0.858 1.00 0.00 H ATOM 103 N THR A 8 0.513 12.807 -0.036 1.00 0.00 N ATOM 104 CA THR A 8 1.656 11.968 -0.498 1.00 0.00 C ATOM 105 C THR A 8 1.142 10.656 -1.096 1.00 0.00 C ATOM 106 O THR A 8 -0.035 10.497 -1.349 1.00 0.00 O ATOM 107 CB THR A 8 2.482 11.694 0.760 1.00 0.00 C ATOM 108 OG1 THR A 8 3.720 11.102 0.396 1.00 0.00 O ATOM 109 CG2 THR A 8 1.711 10.748 1.682 1.00 0.00 C ATOM 110 H THR A 8 0.388 12.980 0.920 1.00 0.00 H ATOM 111 HA THR A 8 2.251 12.504 -1.219 1.00 0.00 H ATOM 112 HB THR A 8 2.666 12.620 1.278 1.00 0.00 H ATOM 113 HG1 THR A 8 3.936 11.388 -0.494 1.00 0.00 H ATOM 114 HG21 THR A 8 0.680 11.064 1.741 1.00 0.00 H ATOM 115 HG22 THR A 8 2.151 10.768 2.668 1.00 0.00 H ATOM 116 HG23 THR A 8 1.758 9.743 1.287 1.00 0.00 H ATOM 117 N VAL A 9 2.018 9.717 -1.322 1.00 0.00 N ATOM 118 CA VAL A 9 1.583 8.415 -1.902 1.00 0.00 C ATOM 119 C VAL A 9 1.506 7.350 -0.804 1.00 0.00 C ATOM 120 O VAL A 9 0.451 6.825 -0.508 1.00 0.00 O ATOM 121 CB VAL A 9 2.661 8.055 -2.924 1.00 0.00 C ATOM 122 CG1 VAL A 9 2.222 6.822 -3.716 1.00 0.00 C ATOM 123 CG2 VAL A 9 2.865 9.229 -3.885 1.00 0.00 C ATOM 124 H VAL A 9 2.963 9.868 -1.109 1.00 0.00 H ATOM 125 HA VAL A 9 0.629 8.521 -2.393 1.00 0.00 H ATOM 126 HB VAL A 9 3.587 7.841 -2.412 1.00 0.00 H ATOM 127 HG11 VAL A 9 2.658 5.938 -3.275 1.00 0.00 H ATOM 128 HG12 VAL A 9 2.553 6.915 -4.741 1.00 0.00 H ATOM 129 HG13 VAL A 9 1.145 6.743 -3.690 1.00 0.00 H ATOM 130 HG21 VAL A 9 2.916 10.149 -3.323 1.00 0.00 H ATOM 131 HG22 VAL A 9 2.037 9.277 -4.577 1.00 0.00 H ATOM 132 HG23 VAL A 9 3.785 9.090 -4.434 1.00 0.00 H ATOM 133 N GLY A 10 2.616 7.031 -0.195 1.00 0.00 N ATOM 134 CA GLY A 10 2.604 6.002 0.884 1.00 0.00 C ATOM 135 C GLY A 10 3.724 4.990 0.640 1.00 0.00 C ATOM 136 O GLY A 10 3.475 3.875 0.224 1.00 0.00 O ATOM 137 H GLY A 10 3.456 7.469 -0.447 1.00 0.00 H ATOM 138 HA2 GLY A 10 2.755 6.483 1.841 1.00 0.00 H ATOM 139 HA3 GLY A 10 1.655 5.490 0.884 1.00 0.00 H ATOM 140 N PRO A 11 4.929 5.416 0.907 1.00 0.00 N ATOM 141 CA PRO A 11 6.109 4.540 0.715 1.00 0.00 C ATOM 142 C PRO A 11 6.187 3.489 1.827 1.00 0.00 C ATOM 143 O PRO A 11 6.171 2.300 1.572 1.00 0.00 O ATOM 144 CB PRO A 11 7.287 5.505 0.798 1.00 0.00 C ATOM 145 CG PRO A 11 6.791 6.660 1.610 1.00 0.00 C ATOM 146 CD PRO A 11 5.298 6.744 1.408 1.00 0.00 C ATOM 147 HA PRO A 11 6.083 4.070 -0.255 1.00 0.00 H ATOM 148 HB2 PRO A 11 8.126 5.029 1.289 1.00 0.00 H ATOM 149 HB3 PRO A 11 7.569 5.840 -0.188 1.00 0.00 H ATOM 150 HG2 PRO A 11 7.017 6.498 2.655 1.00 0.00 H ATOM 151 HG3 PRO A 11 7.254 7.574 1.270 1.00 0.00 H ATOM 152 HD2 PRO A 11 4.802 6.949 2.347 1.00 0.00 H ATOM 153 HD3 PRO A 11 5.057 7.498 0.677 1.00 0.00 H ATOM 154 N SER A 12 6.277 3.916 3.057 1.00 0.00 N ATOM 155 CA SER A 12 6.361 2.940 4.180 1.00 0.00 C ATOM 156 C SER A 12 5.084 2.098 4.247 1.00 0.00 C ATOM 157 O SER A 12 5.133 0.886 4.323 1.00 0.00 O ATOM 158 CB SER A 12 6.506 3.797 5.437 1.00 0.00 C ATOM 159 OG SER A 12 5.355 4.617 5.586 1.00 0.00 O ATOM 160 H SER A 12 6.290 4.878 3.240 1.00 0.00 H ATOM 161 HA SER A 12 7.225 2.306 4.064 1.00 0.00 H ATOM 162 HB2 SER A 12 6.602 3.159 6.301 1.00 0.00 H ATOM 163 HB3 SER A 12 7.391 4.413 5.350 1.00 0.00 H ATOM 164 HG SER A 12 5.614 5.407 6.064 1.00 0.00 H ATOM 165 N VAL A 13 3.941 2.728 4.219 1.00 0.00 N ATOM 166 CA VAL A 13 2.666 1.959 4.280 1.00 0.00 C ATOM 167 C VAL A 13 2.663 0.859 3.213 1.00 0.00 C ATOM 168 O VAL A 13 2.253 -0.257 3.461 1.00 0.00 O ATOM 169 CB VAL A 13 1.570 2.986 3.994 1.00 0.00 C ATOM 170 CG1 VAL A 13 0.222 2.275 3.868 1.00 0.00 C ATOM 171 CG2 VAL A 13 1.507 3.994 5.143 1.00 0.00 C ATOM 172 H VAL A 13 3.922 3.705 4.156 1.00 0.00 H ATOM 173 HA VAL A 13 2.527 1.534 5.260 1.00 0.00 H ATOM 174 HB VAL A 13 1.793 3.502 3.070 1.00 0.00 H ATOM 175 HG11 VAL A 13 -0.570 2.951 4.151 1.00 0.00 H ATOM 176 HG12 VAL A 13 0.208 1.412 4.516 1.00 0.00 H ATOM 177 HG13 VAL A 13 0.076 1.958 2.845 1.00 0.00 H ATOM 178 HG21 VAL A 13 1.758 3.500 6.069 1.00 0.00 H ATOM 179 HG22 VAL A 13 0.510 4.403 5.210 1.00 0.00 H ATOM 180 HG23 VAL A 13 2.212 4.793 4.961 1.00 0.00 H ATOM 181 N TRP A 14 3.121 1.169 2.030 1.00 0.00 N ATOM 182 CA TRP A 14 3.150 0.143 0.949 1.00 0.00 C ATOM 183 C TRP A 14 4.150 -0.963 1.299 1.00 0.00 C ATOM 184 O TRP A 14 3.964 -2.113 0.953 1.00 0.00 O ATOM 185 CB TRP A 14 3.594 0.910 -0.302 1.00 0.00 C ATOM 186 CG TRP A 14 4.116 -0.047 -1.329 1.00 0.00 C ATOM 187 CD1 TRP A 14 5.412 -0.148 -1.706 1.00 0.00 C ATOM 188 CD2 TRP A 14 3.384 -1.033 -2.112 1.00 0.00 C ATOM 189 NE1 TRP A 14 5.522 -1.132 -2.670 1.00 0.00 N ATOM 190 CE2 TRP A 14 4.299 -1.709 -2.953 1.00 0.00 C ATOM 191 CE3 TRP A 14 2.029 -1.405 -2.172 1.00 0.00 C ATOM 192 CZ2 TRP A 14 3.886 -2.716 -3.825 1.00 0.00 C ATOM 193 CZ3 TRP A 14 1.609 -2.419 -3.049 1.00 0.00 C ATOM 194 CH2 TRP A 14 2.536 -3.074 -3.874 1.00 0.00 C ATOM 195 H TRP A 14 3.448 2.076 1.855 1.00 0.00 H ATOM 196 HA TRP A 14 2.165 -0.270 0.797 1.00 0.00 H ATOM 197 HB2 TRP A 14 2.752 1.447 -0.711 1.00 0.00 H ATOM 198 HB3 TRP A 14 4.372 1.610 -0.035 1.00 0.00 H ATOM 199 HD1 TRP A 14 6.226 0.446 -1.317 1.00 0.00 H ATOM 200 HE1 TRP A 14 6.355 -1.403 -3.109 1.00 0.00 H ATOM 201 HE3 TRP A 14 1.307 -0.907 -1.542 1.00 0.00 H ATOM 202 HZ2 TRP A 14 4.604 -3.216 -4.459 1.00 0.00 H ATOM 203 HZ3 TRP A 14 0.566 -2.697 -3.089 1.00 0.00 H ATOM 204 HH2 TRP A 14 2.206 -3.852 -4.545 1.00 0.00 H ATOM 205 N ALA A 15 5.208 -0.624 1.983 1.00 0.00 N ATOM 206 CA ALA A 15 6.218 -1.658 2.353 1.00 0.00 C ATOM 207 C ALA A 15 5.647 -2.599 3.419 1.00 0.00 C ATOM 208 O ALA A 15 5.956 -3.773 3.452 1.00 0.00 O ATOM 209 CB ALA A 15 7.402 -0.870 2.911 1.00 0.00 C ATOM 210 H ALA A 15 5.339 0.309 2.254 1.00 0.00 H ATOM 211 HA ALA A 15 6.523 -2.216 1.482 1.00 0.00 H ATOM 212 HB1 ALA A 15 7.769 -1.355 3.804 1.00 0.00 H ATOM 213 HB2 ALA A 15 7.087 0.134 3.151 1.00 0.00 H ATOM 214 HB3 ALA A 15 8.191 -0.833 2.173 1.00 0.00 H ATOM 215 N TYR A 16 4.820 -2.092 4.291 1.00 0.00 N ATOM 216 CA TYR A 16 4.233 -2.959 5.352 1.00 0.00 C ATOM 217 C TYR A 16 3.123 -3.835 4.768 1.00 0.00 C ATOM 218 O TYR A 16 2.881 -4.934 5.224 1.00 0.00 O ATOM 219 CB TYR A 16 3.661 -1.987 6.385 1.00 0.00 C ATOM 220 CG TYR A 16 4.117 -2.396 7.765 1.00 0.00 C ATOM 221 CD1 TYR A 16 4.213 -3.753 8.097 1.00 0.00 C ATOM 222 CD2 TYR A 16 4.446 -1.419 8.713 1.00 0.00 C ATOM 223 CE1 TYR A 16 4.636 -4.132 9.377 1.00 0.00 C ATOM 224 CE2 TYR A 16 4.870 -1.799 9.992 1.00 0.00 C ATOM 225 CZ TYR A 16 4.965 -3.156 10.324 1.00 0.00 C ATOM 226 OH TYR A 16 5.384 -3.530 11.584 1.00 0.00 O ATOM 227 H TYR A 16 4.583 -1.142 4.247 1.00 0.00 H ATOM 228 HA TYR A 16 4.997 -3.569 5.805 1.00 0.00 H ATOM 229 HB2 TYR A 16 4.010 -0.988 6.172 1.00 0.00 H ATOM 230 HB3 TYR A 16 2.582 -2.010 6.343 1.00 0.00 H ATOM 231 HD1 TYR A 16 3.959 -4.507 7.367 1.00 0.00 H ATOM 232 HD2 TYR A 16 4.372 -0.372 8.457 1.00 0.00 H ATOM 233 HE1 TYR A 16 4.711 -5.180 9.633 1.00 0.00 H ATOM 234 HE2 TYR A 16 5.122 -1.046 10.723 1.00 0.00 H ATOM 235 HH TYR A 16 5.983 -4.273 11.489 1.00 0.00 H ATOM 236 N LEU A 17 2.447 -3.359 3.758 1.00 0.00 N ATOM 237 CA LEU A 17 1.355 -4.166 3.145 1.00 0.00 C ATOM 238 C LEU A 17 1.959 -5.272 2.270 1.00 0.00 C ATOM 239 O LEU A 17 1.389 -6.333 2.107 1.00 0.00 O ATOM 240 CB LEU A 17 0.537 -3.147 2.326 1.00 0.00 C ATOM 241 CG LEU A 17 0.346 -3.620 0.880 1.00 0.00 C ATOM 242 CD1 LEU A 17 -0.605 -4.817 0.853 1.00 0.00 C ATOM 243 CD2 LEU A 17 -0.245 -2.481 0.046 1.00 0.00 C ATOM 244 H LEU A 17 2.657 -2.470 3.402 1.00 0.00 H ATOM 245 HA LEU A 17 0.739 -4.597 3.914 1.00 0.00 H ATOM 246 HB2 LEU A 17 -0.433 -3.019 2.786 1.00 0.00 H ATOM 247 HB3 LEU A 17 1.054 -2.199 2.324 1.00 0.00 H ATOM 248 HG LEU A 17 1.303 -3.910 0.470 1.00 0.00 H ATOM 249 HD11 LEU A 17 -1.479 -4.571 0.268 1.00 0.00 H ATOM 250 HD12 LEU A 17 -0.904 -5.061 1.862 1.00 0.00 H ATOM 251 HD13 LEU A 17 -0.104 -5.666 0.411 1.00 0.00 H ATOM 252 HD21 LEU A 17 0.343 -1.587 0.189 1.00 0.00 H ATOM 253 HD22 LEU A 17 -1.262 -2.297 0.358 1.00 0.00 H ATOM 254 HD23 LEU A 17 -0.233 -2.756 -0.999 1.00 0.00 H ATOM 255 N VAL A 18 3.109 -5.026 1.712 1.00 0.00 N ATOM 256 CA VAL A 18 3.755 -6.057 0.849 1.00 0.00 C ATOM 257 C VAL A 18 4.445 -7.113 1.718 1.00 0.00 C ATOM 258 O VAL A 18 4.312 -8.299 1.493 1.00 0.00 O ATOM 259 CB VAL A 18 4.784 -5.287 0.021 1.00 0.00 C ATOM 260 CG1 VAL A 18 5.627 -6.272 -0.792 1.00 0.00 C ATOM 261 CG2 VAL A 18 4.060 -4.330 -0.929 1.00 0.00 C ATOM 262 H VAL A 18 3.548 -4.165 1.861 1.00 0.00 H ATOM 263 HA VAL A 18 3.028 -6.516 0.200 1.00 0.00 H ATOM 264 HB VAL A 18 5.429 -4.724 0.680 1.00 0.00 H ATOM 265 HG11 VAL A 18 5.039 -6.658 -1.612 1.00 0.00 H ATOM 266 HG12 VAL A 18 5.939 -7.088 -0.158 1.00 0.00 H ATOM 267 HG13 VAL A 18 6.497 -5.765 -1.182 1.00 0.00 H ATOM 268 HG21 VAL A 18 3.855 -4.835 -1.862 1.00 0.00 H ATOM 269 HG22 VAL A 18 4.683 -3.468 -1.116 1.00 0.00 H ATOM 270 HG23 VAL A 18 3.131 -4.012 -0.481 1.00 0.00 H ATOM 271 N ALA A 19 5.178 -6.689 2.710 1.00 0.00 N ATOM 272 CA ALA A 19 5.873 -7.667 3.596 1.00 0.00 C ATOM 273 C ALA A 19 4.851 -8.581 4.275 1.00 0.00 C ATOM 274 O ALA A 19 4.991 -9.788 4.285 1.00 0.00 O ATOM 275 CB ALA A 19 6.601 -6.813 4.632 1.00 0.00 C ATOM 276 H ALA A 19 5.270 -5.728 2.876 1.00 0.00 H ATOM 277 HA ALA A 19 6.583 -8.249 3.030 1.00 0.00 H ATOM 278 HB1 ALA A 19 6.019 -6.776 5.541 1.00 0.00 H ATOM 279 HB2 ALA A 19 6.733 -5.813 4.246 1.00 0.00 H ATOM 280 HB3 ALA A 19 7.568 -7.247 4.841 1.00 0.00 H ATOM 281 N LEU A 20 3.823 -8.014 4.844 1.00 0.00 N ATOM 282 CA LEU A 20 2.792 -8.850 5.525 1.00 0.00 C ATOM 283 C LEU A 20 2.120 -9.788 4.518 1.00 0.00 C ATOM 284 O LEU A 20 1.998 -10.974 4.749 1.00 0.00 O ATOM 285 CB LEU A 20 1.780 -7.850 6.083 1.00 0.00 C ATOM 286 CG LEU A 20 2.405 -7.102 7.261 1.00 0.00 C ATOM 287 CD1 LEU A 20 1.370 -6.157 7.869 1.00 0.00 C ATOM 288 CD2 LEU A 20 2.857 -8.111 8.320 1.00 0.00 C ATOM 289 H LEU A 20 3.728 -7.038 4.827 1.00 0.00 H ATOM 290 HA LEU A 20 3.233 -9.412 6.331 1.00 0.00 H ATOM 291 HB2 LEU A 20 1.507 -7.145 5.311 1.00 0.00 H ATOM 292 HB3 LEU A 20 0.900 -8.377 6.418 1.00 0.00 H ATOM 293 HG LEU A 20 3.255 -6.532 6.917 1.00 0.00 H ATOM 294 HD11 LEU A 20 0.454 -6.211 7.297 1.00 0.00 H ATOM 295 HD12 LEU A 20 1.749 -5.146 7.845 1.00 0.00 H ATOM 296 HD13 LEU A 20 1.174 -6.446 8.891 1.00 0.00 H ATOM 297 HD21 LEU A 20 2.091 -8.859 8.455 1.00 0.00 H ATOM 298 HD22 LEU A 20 3.027 -7.597 9.255 1.00 0.00 H ATOM 299 HD23 LEU A 20 3.772 -8.585 7.997 1.00 0.00 H ATOM 300 N VAL A 21 1.681 -9.266 3.405 1.00 0.00 N ATOM 301 CA VAL A 21 1.016 -10.129 2.386 1.00 0.00 C ATOM 302 C VAL A 21 2.049 -11.005 1.673 1.00 0.00 C ATOM 303 O VAL A 21 1.709 -11.885 0.907 1.00 0.00 O ATOM 304 CB VAL A 21 0.373 -9.154 1.400 1.00 0.00 C ATOM 305 CG1 VAL A 21 -0.137 -9.923 0.181 1.00 0.00 C ATOM 306 CG2 VAL A 21 -0.799 -8.441 2.079 1.00 0.00 C ATOM 307 H VAL A 21 1.788 -8.305 3.238 1.00 0.00 H ATOM 308 HA VAL A 21 0.258 -10.740 2.848 1.00 0.00 H ATOM 309 HB VAL A 21 1.106 -8.425 1.085 1.00 0.00 H ATOM 310 HG11 VAL A 21 -1.101 -9.536 -0.113 1.00 0.00 H ATOM 311 HG12 VAL A 21 -0.230 -10.970 0.429 1.00 0.00 H ATOM 312 HG13 VAL A 21 0.561 -9.807 -0.635 1.00 0.00 H ATOM 313 HG21 VAL A 21 -0.469 -7.484 2.455 1.00 0.00 H ATOM 314 HG22 VAL A 21 -1.162 -9.045 2.898 1.00 0.00 H ATOM 315 HG23 VAL A 21 -1.593 -8.292 1.362 1.00 0.00 H ATOM 316 N GLY A 22 3.310 -10.770 1.913 1.00 0.00 N ATOM 317 CA GLY A 22 4.360 -11.589 1.243 1.00 0.00 C ATOM 318 C GLY A 22 4.631 -12.851 2.064 1.00 0.00 C ATOM 319 O GLY A 22 4.937 -13.898 1.528 1.00 0.00 O ATOM 320 H GLY A 22 3.566 -10.055 2.531 1.00 0.00 H ATOM 321 HA2 GLY A 22 4.026 -11.865 0.254 1.00 0.00 H ATOM 322 HA3 GLY A 22 5.271 -11.013 1.167 1.00 0.00 H ATOM 323 N ALA A 23 4.524 -12.763 3.362 1.00 0.00 N ATOM 324 CA ALA A 23 4.778 -13.958 4.215 1.00 0.00 C ATOM 325 C ALA A 23 3.640 -14.973 4.066 1.00 0.00 C ATOM 326 O ALA A 23 3.859 -16.169 4.069 1.00 0.00 O ATOM 327 CB ALA A 23 4.831 -13.420 5.646 1.00 0.00 C ATOM 328 H ALA A 23 4.278 -11.908 3.776 1.00 0.00 H ATOM 329 HA ALA A 23 5.722 -14.410 3.958 1.00 0.00 H ATOM 330 HB1 ALA A 23 4.791 -14.244 6.341 1.00 0.00 H ATOM 331 HB2 ALA A 23 3.989 -12.764 5.814 1.00 0.00 H ATOM 332 HB3 ALA A 23 5.750 -12.872 5.790 1.00 0.00 H ATOM 333 N ALA A 24 2.428 -14.508 3.942 1.00 0.00 N ATOM 334 CA ALA A 24 1.280 -15.450 3.797 1.00 0.00 C ATOM 335 C ALA A 24 1.142 -15.906 2.341 1.00 0.00 C ATOM 336 O ALA A 24 0.485 -16.885 2.048 1.00 0.00 O ATOM 337 CB ALA A 24 0.052 -14.645 4.224 1.00 0.00 C ATOM 338 H ALA A 24 2.270 -13.542 3.946 1.00 0.00 H ATOM 339 HA ALA A 24 1.407 -16.300 4.448 1.00 0.00 H ATOM 340 HB1 ALA A 24 -0.386 -15.096 5.103 1.00 0.00 H ATOM 341 HB2 ALA A 24 -0.672 -14.640 3.423 1.00 0.00 H ATOM 342 HB3 ALA A 24 0.347 -13.631 4.450 1.00 0.00 H ATOM 343 N ALA A 25 1.755 -15.204 1.427 1.00 0.00 N ATOM 344 CA ALA A 25 1.653 -15.601 -0.008 1.00 0.00 C ATOM 345 C ALA A 25 2.665 -16.705 -0.330 1.00 0.00 C ATOM 346 O ALA A 25 2.804 -17.119 -1.463 1.00 0.00 O ATOM 347 CB ALA A 25 1.980 -14.330 -0.793 1.00 0.00 C ATOM 348 H ALA A 25 2.279 -14.417 1.681 1.00 0.00 H ATOM 349 HA ALA A 25 0.653 -15.928 -0.238 1.00 0.00 H ATOM 350 HB1 ALA A 25 1.064 -13.812 -1.034 1.00 0.00 H ATOM 351 HB2 ALA A 25 2.494 -14.593 -1.706 1.00 0.00 H ATOM 352 HB3 ALA A 25 2.610 -13.689 -0.196 1.00 0.00 H ATOM 353 N VAL A 26 3.372 -17.186 0.655 1.00 0.00 N ATOM 354 CA VAL A 26 4.372 -18.263 0.398 1.00 0.00 C ATOM 355 C VAL A 26 3.796 -19.625 0.790 1.00 0.00 C ATOM 356 O VAL A 26 4.308 -20.660 0.409 1.00 0.00 O ATOM 357 CB VAL A 26 5.570 -17.915 1.280 1.00 0.00 C ATOM 358 CG1 VAL A 26 6.625 -19.017 1.168 1.00 0.00 C ATOM 359 CG2 VAL A 26 6.173 -16.586 0.820 1.00 0.00 C ATOM 360 H VAL A 26 3.247 -16.841 1.564 1.00 0.00 H ATOM 361 HA VAL A 26 4.666 -18.263 -0.639 1.00 0.00 H ATOM 362 HB VAL A 26 5.247 -17.830 2.309 1.00 0.00 H ATOM 363 HG11 VAL A 26 7.599 -18.570 1.027 1.00 0.00 H ATOM 364 HG12 VAL A 26 6.395 -19.651 0.325 1.00 0.00 H ATOM 365 HG13 VAL A 26 6.627 -19.607 2.072 1.00 0.00 H ATOM 366 HG21 VAL A 26 5.455 -16.056 0.211 1.00 0.00 H ATOM 367 HG22 VAL A 26 7.066 -16.774 0.242 1.00 0.00 H ATOM 368 HG23 VAL A 26 6.424 -15.986 1.683 1.00 0.00 H ATOM 369 N THR A 27 2.735 -19.635 1.547 1.00 0.00 N ATOM 370 CA THR A 27 2.126 -20.931 1.963 1.00 0.00 C ATOM 371 C THR A 27 0.796 -21.150 1.237 1.00 0.00 C ATOM 372 O THR A 27 0.316 -22.260 1.122 1.00 0.00 O ATOM 373 CB THR A 27 1.897 -20.794 3.470 1.00 0.00 C ATOM 374 OG1 THR A 27 1.394 -22.018 3.986 1.00 0.00 O ATOM 375 CG2 THR A 27 0.891 -19.674 3.735 1.00 0.00 C ATOM 376 H THR A 27 2.336 -18.790 1.843 1.00 0.00 H ATOM 377 HA THR A 27 2.803 -21.747 1.767 1.00 0.00 H ATOM 378 HB THR A 27 2.831 -20.555 3.955 1.00 0.00 H ATOM 379 HG1 THR A 27 0.982 -21.836 4.833 1.00 0.00 H ATOM 380 HG21 THR A 27 1.268 -19.026 4.513 1.00 0.00 H ATOM 381 HG22 THR A 27 -0.049 -20.101 4.046 1.00 0.00 H ATOM 382 HG23 THR A 27 0.744 -19.101 2.830 1.00 0.00 H ATOM 383 N ALA A 28 0.196 -20.099 0.748 1.00 0.00 N ATOM 384 CA ALA A 28 -1.102 -20.250 0.030 1.00 0.00 C ATOM 385 C ALA A 28 -0.863 -20.727 -1.405 1.00 0.00 C ATOM 386 O ALA A 28 -1.709 -21.358 -2.008 1.00 0.00 O ATOM 387 CB ALA A 28 -1.721 -18.852 0.036 1.00 0.00 C ATOM 388 H ALA A 28 0.599 -19.212 0.852 1.00 0.00 H ATOM 389 HA ALA A 28 -1.745 -20.939 0.554 1.00 0.00 H ATOM 390 HB1 ALA A 28 -1.277 -18.257 -0.747 1.00 0.00 H ATOM 391 HB2 ALA A 28 -1.540 -18.382 0.992 1.00 0.00 H ATOM 392 HB3 ALA A 28 -2.786 -18.930 -0.131 1.00 0.00 H ATOM 393 N ALA A 29 0.282 -20.430 -1.956 1.00 0.00 N ATOM 394 CA ALA A 29 0.573 -20.866 -3.353 1.00 0.00 C ATOM 395 C ALA A 29 1.561 -22.036 -3.346 1.00 0.00 C ATOM 396 O ALA A 29 2.721 -21.882 -3.669 1.00 0.00 O ATOM 397 CB ALA A 29 1.192 -19.644 -4.030 1.00 0.00 C ATOM 398 H ALA A 29 0.951 -19.921 -1.452 1.00 0.00 H ATOM 399 HA ALA A 29 -0.338 -21.146 -3.857 1.00 0.00 H ATOM 400 HB1 ALA A 29 0.518 -18.804 -3.940 1.00 0.00 H ATOM 401 HB2 ALA A 29 1.362 -19.858 -5.073 1.00 0.00 H ATOM 402 HB3 ALA A 29 2.131 -19.406 -3.553 1.00 0.00 H ATOM 403 N ASN A 30 1.110 -23.205 -2.982 1.00 0.00 N ATOM 404 CA ASN A 30 2.024 -24.382 -2.955 1.00 0.00 C ATOM 405 C ASN A 30 1.655 -25.362 -4.073 1.00 0.00 C ATOM 406 O ASN A 30 2.489 -25.586 -4.935 1.00 0.00 O ATOM 407 CB ASN A 30 1.804 -25.024 -1.585 1.00 0.00 C ATOM 408 CG ASN A 30 3.151 -25.218 -0.889 1.00 0.00 C ATOM 409 OD1 ASN A 30 3.486 -26.314 -0.482 1.00 0.00 O ATOM 410 ND2 ASN A 30 3.946 -24.195 -0.735 1.00 0.00 N ATOM 411 OXT ASN A 30 0.547 -25.869 -4.048 1.00 0.00 O ATOM 412 H ASN A 30 0.170 -23.308 -2.725 1.00 0.00 H ATOM 413 HA ASN A 30 3.049 -24.066 -3.054 1.00 0.00 H ATOM 414 HB2 ASN A 30 1.175 -24.383 -0.983 1.00 0.00 H ATOM 415 HB3 ASN A 30 1.324 -25.984 -1.711 1.00 0.00 H ATOM 416 HD21 ASN A 30 3.678 -23.312 -1.066 1.00 0.00 H ATOM 417 HD22 ASN A 30 4.813 -24.310 -0.291 1.00 0.00 H TER 418 ASN A 30