ATOM 1 N LEU A 9 -0.243 -14.075 3.068 1.00 0.00 N ATOM 2 CA LEU A 9 -0.430 -13.754 1.625 1.00 0.00 C ATOM 3 C LEU A 9 -0.693 -12.255 1.465 1.00 0.00 C ATOM 4 O LEU A 9 -1.573 -11.687 2.107 1.00 0.00 O ATOM 5 CB LEU A 9 -1.623 -14.543 1.078 1.00 0.00 C ATOM 6 CG LEU A 9 -1.261 -15.136 -0.284 1.00 0.00 C ATOM 7 CD1 LEU A 9 -0.995 -14.005 -1.280 1.00 0.00 C ATOM 8 CD2 LEU A 9 -0.004 -15.999 -0.145 1.00 0.00 C ATOM 9 H LEU A 9 -0.754 -13.374 3.647 1.00 0.00 H ATOM 10 HA LEU A 9 0.461 -14.023 1.077 1.00 0.00 H ATOM 11 HB2 LEU A 9 -1.873 -15.337 1.763 1.00 0.00 H ATOM 12 HB3 LEU A 9 -2.471 -13.883 0.965 1.00 0.00 H ATOM 13 HG LEU A 9 -2.082 -15.743 -0.640 1.00 0.00 H ATOM 14 HD11 LEU A 9 -1.865 -13.371 -1.346 1.00 0.00 H ATOM 15 HD12 LEU A 9 -0.149 -13.423 -0.946 1.00 0.00 H ATOM 16 HD13 LEU A 9 -0.783 -14.425 -2.252 1.00 0.00 H ATOM 17 HD21 LEU A 9 0.288 -16.043 0.892 1.00 0.00 H ATOM 18 HD22 LEU A 9 -0.212 -16.996 -0.503 1.00 0.00 H ATOM 19 HD23 LEU A 9 0.795 -15.565 -0.728 1.00 0.00 H ATOM 20 N TYR A 10 0.046 -11.596 0.609 1.00 0.00 N ATOM 21 CA TYR A 10 -0.187 -10.141 0.434 1.00 0.00 C ATOM 22 C TYR A 10 -1.418 -9.878 -0.430 1.00 0.00 C ATOM 23 O TYR A 10 -1.549 -8.831 -1.015 1.00 0.00 O ATOM 24 CB TYR A 10 1.054 -9.438 -0.118 1.00 0.00 C ATOM 25 CG TYR A 10 0.825 -7.939 -0.206 1.00 0.00 C ATOM 26 CD1 TYR A 10 0.468 -7.128 0.903 1.00 0.00 C ATOM 27 CD2 TYR A 10 0.882 -7.391 -1.450 1.00 0.00 C ATOM 28 CE1 TYR A 10 0.183 -5.761 0.674 1.00 0.00 C ATOM 29 CE2 TYR A 10 0.565 -6.065 -1.681 1.00 0.00 C ATOM 30 CZ TYR A 10 0.209 -5.243 -0.626 1.00 0.00 C ATOM 31 OH TYR A 10 -0.112 -3.928 -0.865 1.00 0.00 O ATOM 32 H TYR A 10 0.741 -12.055 0.092 1.00 0.00 H ATOM 33 HA TYR A 10 -0.389 -9.735 1.395 1.00 0.00 H ATOM 34 HB2 TYR A 10 1.871 -9.632 0.510 1.00 0.00 H ATOM 35 HB3 TYR A 10 1.269 -9.817 -1.100 1.00 0.00 H ATOM 36 HD1 TYR A 10 0.553 -7.503 1.940 1.00 0.00 H ATOM 37 HD2 TYR A 10 1.256 -7.990 -2.231 1.00 0.00 H ATOM 38 HE1 TYR A 10 -0.105 -5.122 1.495 1.00 0.00 H ATOM 39 HE2 TYR A 10 0.612 -5.669 -2.685 1.00 0.00 H ATOM 40 HH TYR A 10 -0.634 -3.894 -1.672 1.00 0.00 H ATOM 41 N MET A 11 -2.373 -10.780 -0.415 1.00 0.00 N ATOM 42 CA MET A 11 -3.660 -10.541 -1.112 1.00 0.00 C ATOM 43 C MET A 11 -4.512 -9.915 -0.006 1.00 0.00 C ATOM 44 O MET A 11 -4.820 -8.717 0.010 1.00 0.00 O ATOM 45 CB MET A 11 -4.276 -11.866 -1.568 1.00 0.00 C ATOM 46 CG MET A 11 -3.536 -12.374 -2.809 1.00 0.00 C ATOM 47 SD MET A 11 -4.167 -11.519 -4.275 1.00 0.00 S ATOM 48 CE MET A 11 -2.769 -11.883 -5.367 1.00 0.00 C ATOM 49 H MET A 11 -2.277 -11.577 0.133 1.00 0.00 H ATOM 50 HA MET A 11 -3.531 -9.863 -1.942 1.00 0.00 H ATOM 51 HB2 MET A 11 -4.189 -12.596 -0.774 1.00 0.00 H ATOM 52 HB3 MET A 11 -5.318 -11.719 -1.808 1.00 0.00 H ATOM 53 HG2 MET A 11 -2.480 -12.175 -2.704 1.00 0.00 H ATOM 54 HG3 MET A 11 -3.695 -13.435 -2.915 1.00 0.00 H ATOM 55 HE1 MET A 11 -1.997 -12.386 -4.810 1.00 0.00 H ATOM 56 HE2 MET A 11 -3.102 -12.523 -6.172 1.00 0.00 H ATOM 57 HE3 MET A 11 -2.380 -10.960 -5.771 1.00 0.00 H ATOM 58 N ALA A 12 -4.752 -10.697 1.013 1.00 0.00 N ATOM 59 CA ALA A 12 -5.430 -10.152 2.201 1.00 0.00 C ATOM 60 C ALA A 12 -4.434 -9.146 2.771 1.00 0.00 C ATOM 61 O ALA A 12 -4.791 -8.078 3.237 1.00 0.00 O ATOM 62 CB ALA A 12 -5.700 -11.267 3.215 1.00 0.00 C ATOM 63 H ALA A 12 -4.396 -11.609 1.026 1.00 0.00 H ATOM 64 HA ALA A 12 -6.347 -9.660 1.917 1.00 0.00 H ATOM 65 HB1 ALA A 12 -5.667 -12.225 2.717 1.00 0.00 H ATOM 66 HB2 ALA A 12 -4.948 -11.237 3.992 1.00 0.00 H ATOM 67 HB3 ALA A 12 -6.677 -11.124 3.653 1.00 0.00 H ATOM 68 N ALA A 13 -3.158 -9.453 2.664 1.00 0.00 N ATOM 69 CA ALA A 13 -2.157 -8.464 3.131 1.00 0.00 C ATOM 70 C ALA A 13 -2.089 -7.378 2.037 1.00 0.00 C ATOM 71 O ALA A 13 -1.768 -6.204 2.296 1.00 0.00 O ATOM 72 CB ALA A 13 -0.800 -9.130 3.399 1.00 0.00 C ATOM 73 H ALA A 13 -2.882 -10.280 2.235 1.00 0.00 H ATOM 74 HA ALA A 13 -2.526 -8.011 4.036 1.00 0.00 H ATOM 75 HB1 ALA A 13 -0.854 -10.170 3.137 1.00 0.00 H ATOM 76 HB2 ALA A 13 -0.044 -8.658 2.814 1.00 0.00 H ATOM 77 HB3 ALA A 13 -0.544 -9.044 4.439 1.00 0.00 H ATOM 78 N ALA A 14 -2.527 -7.719 0.833 1.00 0.00 N ATOM 79 CA ALA A 14 -2.634 -6.675 -0.220 1.00 0.00 C ATOM 80 C ALA A 14 -3.442 -5.637 0.485 1.00 0.00 C ATOM 81 O ALA A 14 -3.106 -4.458 0.541 1.00 0.00 O ATOM 82 CB ALA A 14 -3.407 -7.163 -1.450 1.00 0.00 C ATOM 83 H ALA A 14 -2.867 -8.609 0.678 1.00 0.00 H ATOM 84 HA ALA A 14 -1.676 -6.299 -0.492 1.00 0.00 H ATOM 85 HB1 ALA A 14 -3.465 -8.230 -1.438 1.00 0.00 H ATOM 86 HB2 ALA A 14 -4.405 -6.749 -1.435 1.00 0.00 H ATOM 87 HB3 ALA A 14 -2.897 -6.840 -2.346 1.00 0.00 H ATOM 88 N VAL A 15 -4.446 -6.145 1.165 1.00 0.00 N ATOM 89 CA VAL A 15 -5.240 -5.266 2.022 1.00 0.00 C ATOM 90 C VAL A 15 -4.280 -4.804 3.118 1.00 0.00 C ATOM 91 O VAL A 15 -4.127 -3.624 3.314 1.00 0.00 O ATOM 92 CB VAL A 15 -6.436 -6.004 2.634 1.00 0.00 C ATOM 93 CG1 VAL A 15 -7.503 -4.987 3.036 1.00 0.00 C ATOM 94 CG2 VAL A 15 -7.027 -6.974 1.608 1.00 0.00 C ATOM 95 H VAL A 15 -4.599 -7.108 1.176 1.00 0.00 H ATOM 96 HA VAL A 15 -5.579 -4.415 1.448 1.00 0.00 H ATOM 97 HB VAL A 15 -6.116 -6.548 3.509 1.00 0.00 H ATOM 98 HG11 VAL A 15 -7.631 -4.264 2.243 1.00 0.00 H ATOM 99 HG12 VAL A 15 -8.440 -5.497 3.210 1.00 0.00 H ATOM 100 HG13 VAL A 15 -7.197 -4.480 3.939 1.00 0.00 H ATOM 101 HG21 VAL A 15 -6.408 -6.995 0.725 1.00 0.00 H ATOM 102 HG22 VAL A 15 -7.076 -7.963 2.037 1.00 0.00 H ATOM 103 HG23 VAL A 15 -8.022 -6.651 1.339 1.00 0.00 H ATOM 104 N MET A 16 -3.571 -5.729 3.795 1.00 0.00 N ATOM 105 CA MET A 16 -2.564 -5.287 4.849 1.00 0.00 C ATOM 106 C MET A 16 -2.082 -3.878 4.448 1.00 0.00 C ATOM 107 O MET A 16 -2.633 -2.820 4.822 1.00 0.00 O ATOM 108 CB MET A 16 -1.260 -6.174 4.864 1.00 0.00 C ATOM 109 CG MET A 16 -1.218 -7.351 5.863 1.00 0.00 C ATOM 110 SD MET A 16 -2.080 -6.926 7.398 1.00 0.00 S ATOM 111 CE MET A 16 -3.037 -8.452 7.554 1.00 0.00 C ATOM 112 H MET A 16 -3.667 -6.664 3.585 1.00 0.00 H ATOM 113 HA MET A 16 -3.024 -5.264 5.825 1.00 0.00 H ATOM 114 HB2 MET A 16 -1.087 -6.569 3.897 1.00 0.00 H ATOM 115 HB3 MET A 16 -0.443 -5.518 5.097 1.00 0.00 H ATOM 116 HG2 MET A 16 -1.656 -8.233 5.420 1.00 0.00 H ATOM 117 HG3 MET A 16 -0.165 -7.581 6.081 1.00 0.00 H ATOM 118 HE1 MET A 16 -3.167 -8.898 6.579 1.00 0.00 H ATOM 119 HE2 MET A 16 -2.508 -9.144 8.196 1.00 0.00 H ATOM 120 HE3 MET A 16 -4.005 -8.227 7.976 1.00 0.00 H ATOM 121 N MET A 17 -1.070 -3.853 3.637 1.00 0.00 N ATOM 122 CA MET A 17 -0.543 -2.552 3.191 1.00 0.00 C ATOM 123 C MET A 17 -1.418 -2.007 2.092 1.00 0.00 C ATOM 124 O MET A 17 -2.118 -1.048 2.267 1.00 0.00 O ATOM 125 CB MET A 17 0.881 -2.749 2.656 1.00 0.00 C ATOM 126 CG MET A 17 1.967 -2.061 3.534 1.00 0.00 C ATOM 127 SD MET A 17 1.246 -0.920 4.770 1.00 0.00 S ATOM 128 CE MET A 17 1.191 -2.032 6.192 1.00 0.00 C ATOM 129 H MET A 17 -0.665 -4.683 3.314 1.00 0.00 H ATOM 130 HA MET A 17 -0.555 -1.876 4.011 1.00 0.00 H ATOM 131 HB2 MET A 17 1.078 -3.793 2.614 1.00 0.00 H ATOM 132 HB3 MET A 17 0.937 -2.354 1.654 1.00 0.00 H ATOM 133 HG2 MET A 17 2.570 -2.814 4.020 1.00 0.00 H ATOM 134 HG3 MET A 17 2.619 -1.498 2.881 1.00 0.00 H ATOM 135 HE1 MET A 17 2.143 -2.534 6.293 1.00 0.00 H ATOM 136 HE2 MET A 17 0.994 -1.464 7.087 1.00 0.00 H ATOM 137 HE3 MET A 17 0.407 -2.762 6.050 1.00 0.00 H ATOM 138 N GLY A 18 -1.344 -2.615 0.961 1.00 0.00 N ATOM 139 CA GLY A 18 -2.125 -2.178 -0.226 1.00 0.00 C ATOM 140 C GLY A 18 -3.348 -1.401 0.295 1.00 0.00 C ATOM 141 O GLY A 18 -3.585 -0.261 -0.059 1.00 0.00 O ATOM 142 H GLY A 18 -0.745 -3.333 0.897 1.00 0.00 H ATOM 143 HA2 GLY A 18 -1.489 -1.540 -0.840 1.00 0.00 H ATOM 144 HA3 GLY A 18 -2.432 -3.038 -0.798 1.00 0.00 H ATOM 145 N LEU A 19 -4.040 -1.955 1.246 1.00 0.00 N ATOM 146 CA LEU A 19 -5.130 -1.170 1.858 1.00 0.00 C ATOM 147 C LEU A 19 -4.466 0.023 2.539 1.00 0.00 C ATOM 148 O LEU A 19 -4.549 1.150 2.061 1.00 0.00 O ATOM 149 CB LEU A 19 -5.838 -2.002 2.901 1.00 0.00 C ATOM 150 CG LEU A 19 -7.243 -1.451 3.152 1.00 0.00 C ATOM 151 CD1 LEU A 19 -7.910 -2.246 4.273 1.00 0.00 C ATOM 152 CD2 LEU A 19 -7.146 0.022 3.560 1.00 0.00 C ATOM 153 H LEU A 19 -3.786 -2.822 1.599 1.00 0.00 H ATOM 154 HA LEU A 19 -5.827 -0.834 1.101 1.00 0.00 H ATOM 155 HB2 LEU A 19 -5.895 -3.016 2.549 1.00 0.00 H ATOM 156 HB3 LEU A 19 -5.262 -1.968 3.816 1.00 0.00 H ATOM 157 HG LEU A 19 -7.830 -1.538 2.248 1.00 0.00 H ATOM 158 HD11 LEU A 19 -7.158 -2.782 4.831 1.00 0.00 H ATOM 159 HD12 LEU A 19 -8.437 -1.569 4.931 1.00 0.00 H ATOM 160 HD13 LEU A 19 -8.610 -2.950 3.845 1.00 0.00 H ATOM 161 HD21 LEU A 19 -6.383 0.136 4.317 1.00 0.00 H ATOM 162 HD22 LEU A 19 -6.889 0.619 2.699 1.00 0.00 H ATOM 163 HD23 LEU A 19 -8.096 0.349 3.955 1.00 0.00 H ATOM 164 N ALA A 20 -3.763 -0.204 3.638 1.00 0.00 N ATOM 165 CA ALA A 20 -3.078 0.954 4.284 1.00 0.00 C ATOM 166 C ALA A 20 -2.076 1.557 3.286 1.00 0.00 C ATOM 167 O ALA A 20 -2.251 2.649 2.778 1.00 0.00 O ATOM 168 CB ALA A 20 -2.335 0.478 5.534 1.00 0.00 C ATOM 169 H ALA A 20 -3.667 -1.110 3.999 1.00 0.00 H ATOM 170 HA ALA A 20 -3.810 1.700 4.559 1.00 0.00 H ATOM 171 HB1 ALA A 20 -2.450 -0.591 5.637 1.00 0.00 H ATOM 172 HB2 ALA A 20 -1.285 0.718 5.441 1.00 0.00 H ATOM 173 HB3 ALA A 20 -2.742 0.970 6.404 1.00 0.00 H ATOM 174 N ALA A 21 -1.031 0.827 3.015 1.00 0.00 N ATOM 175 CA ALA A 21 0.042 1.265 2.062 1.00 0.00 C ATOM 176 C ALA A 21 -0.461 1.606 0.661 1.00 0.00 C ATOM 177 O ALA A 21 -0.064 2.608 0.128 1.00 0.00 O ATOM 178 CB ALA A 21 1.078 0.247 2.091 1.00 0.00 C ATOM 179 H ALA A 21 -0.947 -0.045 3.457 1.00 0.00 H ATOM 180 HA ALA A 21 0.527 2.119 2.416 1.00 0.00 H ATOM 181 HB1 ALA A 21 0.659 -0.663 2.339 1.00 0.00 H ATOM 182 HB2 ALA A 21 1.585 0.207 1.156 1.00 0.00 H ATOM 183 HB3 ALA A 21 1.781 0.555 2.864 1.00 0.00 H ATOM 184 N ILE A 22 -1.356 0.894 0.038 1.00 0.00 N ATOM 185 CA ILE A 22 -1.790 1.453 -1.280 1.00 0.00 C ATOM 186 C ILE A 22 -2.679 2.638 -0.922 1.00 0.00 C ATOM 187 O ILE A 22 -2.663 3.661 -1.581 1.00 0.00 O ATOM 188 CB ILE A 22 -2.461 0.429 -2.224 1.00 0.00 C ATOM 189 CG1 ILE A 22 -1.457 0.104 -3.337 1.00 0.00 C ATOM 190 CG2 ILE A 22 -3.739 1.001 -2.845 1.00 0.00 C ATOM 191 CD1 ILE A 22 -0.069 -0.054 -2.708 1.00 0.00 C ATOM 192 H ILE A 22 -1.745 0.104 0.436 1.00 0.00 H ATOM 193 HA ILE A 22 -0.912 1.857 -1.768 1.00 0.00 H ATOM 194 HB ILE A 22 -2.690 -0.472 -1.698 1.00 0.00 H ATOM 195 HG12 ILE A 22 -1.744 -0.814 -3.830 1.00 0.00 H ATOM 196 HG13 ILE A 22 -1.436 0.910 -4.054 1.00 0.00 H ATOM 197 HG21 ILE A 22 -3.507 1.921 -3.363 1.00 0.00 H ATOM 198 HG22 ILE A 22 -4.150 0.288 -3.542 1.00 0.00 H ATOM 199 HG23 ILE A 22 -4.459 1.200 -2.065 1.00 0.00 H ATOM 200 HD11 ILE A 22 -0.188 -0.463 -1.715 1.00 0.00 H ATOM 201 HD12 ILE A 22 0.533 -0.720 -3.299 1.00 0.00 H ATOM 202 HD13 ILE A 22 0.413 0.911 -2.637 1.00 0.00 H ATOM 203 N GLY A 23 -3.341 2.548 0.213 1.00 0.00 N ATOM 204 CA GLY A 23 -4.118 3.720 0.710 1.00 0.00 C ATOM 205 C GLY A 23 -3.097 4.783 1.112 1.00 0.00 C ATOM 206 O GLY A 23 -3.404 5.933 1.347 1.00 0.00 O ATOM 207 H GLY A 23 -3.238 1.755 0.768 1.00 0.00 H ATOM 208 HA2 GLY A 23 -4.757 4.098 -0.065 1.00 0.00 H ATOM 209 HA3 GLY A 23 -4.694 3.438 1.577 1.00 0.00 H ATOM 210 N ALA A 24 -1.871 4.357 1.167 1.00 0.00 N ATOM 211 CA ALA A 24 -0.733 5.208 1.514 1.00 0.00 C ATOM 212 C ALA A 24 0.052 5.436 0.229 1.00 0.00 C ATOM 213 O ALA A 24 -0.260 6.329 -0.534 1.00 0.00 O ATOM 214 CB ALA A 24 0.056 4.446 2.545 1.00 0.00 C ATOM 215 H ALA A 24 -1.684 3.439 0.956 1.00 0.00 H ATOM 216 HA ALA A 24 -1.032 6.138 1.919 1.00 0.00 H ATOM 217 HB1 ALA A 24 -0.368 3.469 2.688 1.00 0.00 H ATOM 218 HB2 ALA A 24 1.070 4.351 2.231 1.00 0.00 H ATOM 219 HB3 ALA A 24 0.011 4.973 3.480 1.00 0.00 H ATOM 220 N ALA A 25 1.023 4.623 -0.044 1.00 0.00 N ATOM 221 CA ALA A 25 1.772 4.772 -1.312 1.00 0.00 C ATOM 222 C ALA A 25 0.789 5.074 -2.456 1.00 0.00 C ATOM 223 O ALA A 25 1.108 5.816 -3.364 1.00 0.00 O ATOM 224 CB ALA A 25 2.498 3.463 -1.615 1.00 0.00 C ATOM 225 H ALA A 25 1.248 3.896 0.567 1.00 0.00 H ATOM 226 HA ALA A 25 2.482 5.570 -1.217 1.00 0.00 H ATOM 227 HB1 ALA A 25 2.390 2.791 -0.777 1.00 0.00 H ATOM 228 HB2 ALA A 25 2.067 3.010 -2.495 1.00 0.00 H ATOM 229 HB3 ALA A 25 3.543 3.664 -1.785 1.00 0.00 H ATOM 421 N ILE A 63 4.467 4.747 4.879 1.00 0.00 N ATOM 422 CA ILE A 63 5.537 4.417 5.836 1.00 0.00 C ATOM 423 C ILE A 63 5.752 2.883 5.803 1.00 0.00 C ATOM 424 O ILE A 63 6.830 2.366 5.445 1.00 0.00 O ATOM 425 CB ILE A 63 4.919 4.889 7.140 1.00 0.00 C ATOM 426 CG1 ILE A 63 5.412 6.308 7.445 1.00 0.00 C ATOM 427 CG2 ILE A 63 5.286 3.957 8.308 1.00 0.00 C ATOM 428 CD1 ILE A 63 6.851 6.259 7.961 1.00 0.00 C ATOM 429 H ILE A 63 3.937 5.553 5.024 1.00 0.00 H ATOM 430 HA ILE A 63 6.446 4.955 5.616 1.00 0.00 H ATOM 431 HB ILE A 63 3.817 4.915 6.975 1.00 0.00 H ATOM 432 HG12 ILE A 63 5.375 6.898 6.541 1.00 0.00 H ATOM 433 HG13 ILE A 63 4.776 6.756 8.193 1.00 0.00 H ATOM 434 HG21 ILE A 63 5.072 2.935 8.040 1.00 0.00 H ATOM 435 HG22 ILE A 63 6.338 4.059 8.534 1.00 0.00 H ATOM 436 HG23 ILE A 63 4.704 4.227 9.177 1.00 0.00 H ATOM 437 HD11 ILE A 63 7.480 5.778 7.225 1.00 0.00 H ATOM 438 HD12 ILE A 63 7.205 7.262 8.140 1.00 0.00 H ATOM 439 HD13 ILE A 63 6.881 5.697 8.883 1.00 0.00 H ATOM 440 N PRO A 64 4.669 2.172 6.047 1.00 0.00 N ATOM 441 CA PRO A 64 4.713 0.738 5.938 1.00 0.00 C ATOM 442 C PRO A 64 4.780 0.428 4.440 1.00 0.00 C ATOM 443 O PRO A 64 5.761 -0.104 3.996 1.00 0.00 O ATOM 444 CB PRO A 64 3.406 0.266 6.549 1.00 0.00 C ATOM 445 CG PRO A 64 2.435 1.452 6.411 1.00 0.00 C ATOM 446 CD PRO A 64 3.324 2.703 6.433 1.00 0.00 C ATOM 447 HA PRO A 64 5.559 0.331 6.469 1.00 0.00 H ATOM 448 HB2 PRO A 64 3.051 -0.589 6.027 1.00 0.00 H ATOM 449 HB3 PRO A 64 3.545 0.031 7.592 1.00 0.00 H ATOM 450 HG2 PRO A 64 1.903 1.387 5.474 1.00 0.00 H ATOM 451 HG3 PRO A 64 1.744 1.469 7.222 1.00 0.00 H ATOM 452 HD2 PRO A 64 2.957 3.422 5.726 1.00 0.00 H ATOM 453 HD3 PRO A 64 3.351 3.117 7.423 1.00 0.00 H ATOM 454 N MET A 65 3.751 0.798 3.646 1.00 0.00 N ATOM 455 CA MET A 65 3.764 0.542 2.142 1.00 0.00 C ATOM 456 C MET A 65 5.171 0.279 1.724 1.00 0.00 C ATOM 457 O MET A 65 5.550 -0.768 1.245 1.00 0.00 O ATOM 458 CB MET A 65 3.088 1.722 1.345 1.00 0.00 C ATOM 459 CG MET A 65 3.980 2.884 0.932 1.00 0.00 C ATOM 460 SD MET A 65 5.133 2.368 -0.371 1.00 0.00 S ATOM 461 CE MET A 65 5.891 3.986 -0.659 1.00 0.00 C ATOM 462 H MET A 65 2.988 1.258 4.045 1.00 0.00 H ATOM 463 HA MET A 65 3.188 -0.322 1.954 1.00 0.00 H ATOM 464 HB2 MET A 65 2.654 1.322 0.452 1.00 0.00 H ATOM 465 HB3 MET A 65 2.286 2.112 1.955 1.00 0.00 H ATOM 466 HG2 MET A 65 3.331 3.677 0.548 1.00 0.00 H ATOM 467 HG3 MET A 65 4.498 3.260 1.784 1.00 0.00 H ATOM 468 HE1 MET A 65 5.213 4.764 -0.330 1.00 0.00 H ATOM 469 HE2 MET A 65 6.818 4.051 -0.105 1.00 0.00 H ATOM 470 HE3 MET A 65 6.093 4.109 -1.710 1.00 0.00 H ATOM 471 N ILE A 66 5.938 1.208 2.044 1.00 0.00 N ATOM 472 CA ILE A 66 7.372 1.156 1.828 1.00 0.00 C ATOM 473 C ILE A 66 7.951 -0.042 2.596 1.00 0.00 C ATOM 474 O ILE A 66 8.281 -1.038 1.984 1.00 0.00 O ATOM 475 CB ILE A 66 7.957 2.488 2.325 1.00 0.00 C ATOM 476 CG1 ILE A 66 6.811 3.530 2.440 1.00 0.00 C ATOM 477 CG2 ILE A 66 9.008 2.984 1.329 1.00 0.00 C ATOM 478 CD1 ILE A 66 7.378 4.952 2.454 1.00 0.00 C ATOM 479 H ILE A 66 5.558 1.950 2.507 1.00 0.00 H ATOM 480 HA ILE A 66 7.574 1.044 0.773 1.00 0.00 H ATOM 481 HB ILE A 66 8.413 2.344 3.290 1.00 0.00 H ATOM 482 HG12 ILE A 66 6.120 3.408 1.603 1.00 0.00 H ATOM 483 HG13 ILE A 66 6.254 3.348 3.352 1.00 0.00 H ATOM 484 HG21 ILE A 66 9.754 2.216 1.180 1.00 0.00 H ATOM 485 HG22 ILE A 66 8.535 3.211 0.386 1.00 0.00 H ATOM 486 HG23 ILE A 66 9.482 3.872 1.719 1.00 0.00 H ATOM 487 HD11 ILE A 66 7.990 5.105 1.575 1.00 0.00 H ATOM 488 HD12 ILE A 66 6.568 5.664 2.453 1.00 0.00 H ATOM 489 HD13 ILE A 66 7.980 5.090 3.340 1.00 0.00 H ATOM 490 N CYS A 67 8.050 0.020 3.922 1.00 0.00 N ATOM 491 CA CYS A 67 8.626 -1.134 4.697 1.00 0.00 C ATOM 492 C CYS A 67 7.614 -2.275 4.855 1.00 0.00 C ATOM 493 O CYS A 67 7.901 -3.439 4.614 1.00 0.00 O ATOM 494 CB CYS A 67 9.047 -0.644 6.083 1.00 0.00 C ATOM 495 SG CYS A 67 10.256 0.691 5.912 1.00 0.00 S ATOM 496 H CYS A 67 7.738 0.788 4.390 1.00 0.00 H ATOM 497 HA CYS A 67 9.498 -1.506 4.179 1.00 0.00 H ATOM 498 HB2 CYS A 67 8.179 -0.277 6.613 1.00 0.00 H ATOM 499 HB3 CYS A 67 9.485 -1.460 6.636 1.00 0.00 H ATOM 500 HG CYS A 67 10.452 1.029 6.790 1.00 0.00 H ATOM 501 N VAL A 68 6.451 -1.989 5.291 1.00 0.00 N ATOM 502 CA VAL A 68 5.494 -3.091 5.470 1.00 0.00 C ATOM 503 C VAL A 68 4.776 -3.340 4.161 1.00 0.00 C ATOM 504 O VAL A 68 4.512 -4.455 3.836 1.00 0.00 O ATOM 505 CB VAL A 68 4.621 -2.763 6.644 1.00 0.00 C ATOM 506 CG1 VAL A 68 3.918 -4.022 7.155 1.00 0.00 C ATOM 507 CG2 VAL A 68 5.601 -2.244 7.684 1.00 0.00 C ATOM 508 H VAL A 68 6.217 -1.078 5.534 1.00 0.00 H ATOM 509 HA VAL A 68 6.059 -3.983 5.708 1.00 0.00 H ATOM 510 HB VAL A 68 3.911 -2.006 6.391 1.00 0.00 H ATOM 511 HG11 VAL A 68 3.884 -4.760 6.365 1.00 0.00 H ATOM 512 HG12 VAL A 68 4.462 -4.422 7.998 1.00 0.00 H ATOM 513 HG13 VAL A 68 2.911 -3.775 7.459 1.00 0.00 H ATOM 514 HG21 VAL A 68 6.562 -2.734 7.525 1.00 0.00 H ATOM 515 HG22 VAL A 68 5.728 -1.182 7.553 1.00 0.00 H ATOM 516 HG23 VAL A 68 5.244 -2.463 8.667 1.00 0.00 H ATOM 517 N GLY A 69 4.602 -2.346 3.318 1.00 0.00 N ATOM 518 CA GLY A 69 4.092 -2.664 1.979 1.00 0.00 C ATOM 519 C GLY A 69 5.266 -3.392 1.423 1.00 0.00 C ATOM 520 O GLY A 69 5.167 -4.289 0.612 1.00 0.00 O ATOM 521 H GLY A 69 4.923 -1.481 3.516 1.00 0.00 H ATOM 522 HA2 GLY A 69 3.222 -3.298 2.030 1.00 0.00 H ATOM 523 HA3 GLY A 69 3.894 -1.786 1.413 1.00 0.00 H ATOM 524 N LEU A 70 6.420 -3.079 1.965 1.00 0.00 N ATOM 525 CA LEU A 70 7.550 -3.838 1.551 1.00 0.00 C ATOM 526 C LEU A 70 7.194 -5.278 1.850 1.00 0.00 C ATOM 527 O LEU A 70 7.181 -6.130 0.982 1.00 0.00 O ATOM 528 CB LEU A 70 8.791 -3.470 2.368 1.00 0.00 C ATOM 529 CG LEU A 70 10.002 -3.318 1.448 1.00 0.00 C ATOM 530 CD1 LEU A 70 10.827 -2.106 1.886 1.00 0.00 C ATOM 531 CD2 LEU A 70 10.865 -4.578 1.530 1.00 0.00 C ATOM 532 H LEU A 70 6.498 -2.412 2.675 1.00 0.00 H ATOM 533 HA LEU A 70 7.674 -3.676 0.523 1.00 0.00 H ATOM 534 HB2 LEU A 70 8.608 -2.553 2.901 1.00 0.00 H ATOM 535 HB3 LEU A 70 8.979 -4.250 3.098 1.00 0.00 H ATOM 536 HG LEU A 70 9.666 -3.173 0.431 1.00 0.00 H ATOM 537 HD11 LEU A 70 10.850 -2.058 2.966 1.00 0.00 H ATOM 538 HD12 LEU A 70 11.834 -2.201 1.508 1.00 0.00 H ATOM 539 HD13 LEU A 70 10.379 -1.205 1.497 1.00 0.00 H ATOM 540 HD21 LEU A 70 10.868 -4.946 2.544 1.00 0.00 H ATOM 541 HD22 LEU A 70 10.462 -5.334 0.873 1.00 0.00 H ATOM 542 HD23 LEU A 70 11.875 -4.341 1.229 1.00 0.00 H ATOM 543 N GLY A 71 6.861 -5.538 3.096 1.00 0.00 N ATOM 544 CA GLY A 71 6.482 -6.955 3.473 1.00 0.00 C ATOM 545 C GLY A 71 5.062 -7.239 3.306 1.00 0.00 C ATOM 546 O GLY A 71 4.589 -8.302 3.665 1.00 0.00 O ATOM 547 H GLY A 71 6.847 -4.798 3.766 1.00 0.00 H ATOM 548 HA2 GLY A 71 6.963 -7.637 2.819 1.00 0.00 H ATOM 549 HA3 GLY A 71 6.726 -7.157 4.471 1.00 0.00 H ATOM 550 N LEU A 72 4.393 -6.398 2.685 1.00 0.00 N ATOM 551 CA LEU A 72 3.035 -6.702 2.410 1.00 0.00 C ATOM 552 C LEU A 72 3.101 -6.907 0.901 1.00 0.00 C ATOM 553 O LEU A 72 3.037 -8.043 0.417 1.00 0.00 O ATOM 554 CB LEU A 72 2.171 -5.595 2.961 1.00 0.00 C ATOM 555 CG LEU A 72 1.858 -5.880 4.450 1.00 0.00 C ATOM 556 CD1 LEU A 72 3.024 -6.574 5.155 1.00 0.00 C ATOM 557 CD2 LEU A 72 1.586 -4.573 5.179 1.00 0.00 C ATOM 558 H LEU A 72 4.815 -5.597 2.315 1.00 0.00 H ATOM 559 HA LEU A 72 2.796 -7.625 2.895 1.00 0.00 H ATOM 560 HB2 LEU A 72 2.686 -4.660 2.877 1.00 0.00 H ATOM 561 HB3 LEU A 72 1.264 -5.553 2.426 1.00 0.00 H ATOM 562 HG LEU A 72 0.988 -6.511 4.511 1.00 0.00 H ATOM 563 HD11 LEU A 72 3.943 -6.058 4.939 1.00 0.00 H ATOM 564 HD12 LEU A 72 2.853 -6.564 6.221 1.00 0.00 H ATOM 565 HD13 LEU A 72 3.091 -7.588 4.818 1.00 0.00 H ATOM 566 HD21 LEU A 72 0.905 -3.972 4.603 1.00 0.00 H ATOM 567 HD22 LEU A 72 1.151 -4.785 6.145 1.00 0.00 H ATOM 568 HD23 LEU A 72 2.514 -4.043 5.313 1.00 0.00 H ATOM 569 N TYR A 73 3.423 -5.898 0.140 1.00 0.00 N ATOM 570 CA TYR A 73 3.678 -6.194 -1.295 1.00 0.00 C ATOM 571 C TYR A 73 4.630 -7.434 -1.272 1.00 0.00 C ATOM 572 O TYR A 73 4.562 -8.336 -2.110 1.00 0.00 O ATOM 573 CB TYR A 73 4.307 -4.989 -2.009 1.00 0.00 C ATOM 574 CG TYR A 73 3.566 -3.675 -1.688 1.00 0.00 C ATOM 575 CD1 TYR A 73 2.206 -3.487 -2.019 1.00 0.00 C ATOM 576 CD2 TYR A 73 4.260 -2.617 -1.075 1.00 0.00 C ATOM 577 CE1 TYR A 73 1.573 -2.268 -1.735 1.00 0.00 C ATOM 578 CE2 TYR A 73 3.616 -1.404 -0.794 1.00 0.00 C ATOM 579 CZ TYR A 73 2.281 -1.233 -1.125 1.00 0.00 C ATOM 580 OH TYR A 73 1.660 -0.034 -0.857 1.00 0.00 O ATOM 581 H TYR A 73 3.602 -5.023 0.520 1.00 0.00 H ATOM 582 HA TYR A 73 2.770 -6.464 -1.781 1.00 0.00 H ATOM 583 HB2 TYR A 73 5.334 -4.906 -1.707 1.00 0.00 H ATOM 584 HB3 TYR A 73 4.260 -5.169 -3.073 1.00 0.00 H ATOM 585 HD1 TYR A 73 1.641 -4.268 -2.491 1.00 0.00 H ATOM 586 HD2 TYR A 73 5.284 -2.740 -0.809 1.00 0.00 H ATOM 587 HE1 TYR A 73 0.531 -2.133 -1.978 1.00 0.00 H ATOM 588 HE2 TYR A 73 4.159 -0.597 -0.315 1.00 0.00 H ATOM 589 HH TYR A 73 0.863 -0.221 -0.358 1.00 0.00 H ATOM 590 N VAL A 74 5.415 -7.574 -0.200 1.00 0.00 N ATOM 591 CA VAL A 74 6.218 -8.828 -0.055 1.00 0.00 C ATOM 592 C VAL A 74 5.332 -9.850 0.693 1.00 0.00 C ATOM 593 O VAL A 74 5.447 -11.028 0.448 1.00 0.00 O ATOM 594 CB VAL A 74 7.556 -8.610 0.654 1.00 0.00 C ATOM 595 CG1 VAL A 74 8.164 -9.962 1.025 1.00 0.00 C ATOM 596 CG2 VAL A 74 8.515 -7.877 -0.288 1.00 0.00 C ATOM 597 H VAL A 74 5.377 -6.923 0.526 1.00 0.00 H ATOM 598 HA VAL A 74 6.406 -9.215 -1.041 1.00 0.00 H ATOM 599 HB VAL A 74 7.411 -8.036 1.537 1.00 0.00 H ATOM 600 HG11 VAL A 74 7.480 -10.749 0.752 1.00 0.00 H ATOM 601 HG12 VAL A 74 9.096 -10.095 0.494 1.00 0.00 H ATOM 602 HG13 VAL A 74 8.348 -9.994 2.087 1.00 0.00 H ATOM 603 HG21 VAL A 74 7.972 -7.125 -0.842 1.00 0.00 H ATOM 604 HG22 VAL A 74 9.296 -7.406 0.286 1.00 0.00 H ATOM 605 HG23 VAL A 74 8.953 -8.585 -0.979 1.00 0.00 H ATOM 606 N MET A 75 4.382 -9.388 1.537 1.00 0.00 N ATOM 607 CA MET A 75 3.386 -10.326 2.209 1.00 0.00 C ATOM 608 C MET A 75 3.156 -11.438 1.198 1.00 0.00 C ATOM 609 O MET A 75 3.083 -12.604 1.530 1.00 0.00 O ATOM 610 CB MET A 75 2.032 -9.668 2.509 1.00 0.00 C ATOM 611 CG MET A 75 1.919 -9.438 4.010 1.00 0.00 C ATOM 612 SD MET A 75 1.158 -10.884 4.790 1.00 0.00 S ATOM 613 CE MET A 75 2.678 -11.606 5.460 1.00 0.00 C ATOM 614 H MET A 75 4.302 -8.449 1.664 1.00 0.00 H ATOM 615 HA MET A 75 3.767 -10.701 3.139 1.00 0.00 H ATOM 616 HB2 MET A 75 1.943 -8.731 1.988 1.00 0.00 H ATOM 617 HB3 MET A 75 1.242 -10.329 2.197 1.00 0.00 H ATOM 618 HG2 MET A 75 2.900 -9.292 4.409 1.00 0.00 H ATOM 619 HG3 MET A 75 1.315 -8.563 4.198 1.00 0.00 H ATOM 620 HE1 MET A 75 3.227 -10.853 6.003 1.00 0.00 H ATOM 621 HE2 MET A 75 2.426 -12.417 6.128 1.00 0.00 H ATOM 622 HE3 MET A 75 3.286 -11.976 4.646 1.00 0.00 H ATOM 623 N PHE A 76 3.146 -11.067 -0.085 1.00 0.00 N ATOM 624 CA PHE A 76 3.043 -12.121 -1.143 1.00 0.00 C ATOM 625 C PHE A 76 4.384 -12.198 -1.829 1.00 0.00 C ATOM 626 O PHE A 76 4.802 -13.259 -2.253 1.00 0.00 O ATOM 627 CB PHE A 76 1.935 -11.877 -2.183 1.00 0.00 C ATOM 628 CG PHE A 76 2.313 -10.843 -3.247 1.00 0.00 C ATOM 629 CD1 PHE A 76 3.452 -10.991 -4.068 1.00 0.00 C ATOM 630 CD2 PHE A 76 1.496 -9.726 -3.414 1.00 0.00 C ATOM 631 CE1 PHE A 76 3.757 -10.015 -5.028 1.00 0.00 C ATOM 632 CE2 PHE A 76 1.806 -8.752 -4.371 1.00 0.00 C ATOM 633 CZ PHE A 76 2.939 -8.894 -5.176 1.00 0.00 C ATOM 634 H PHE A 76 3.287 -10.132 -0.336 1.00 0.00 H ATOM 635 HA PHE A 76 2.860 -13.069 -0.655 1.00 0.00 H ATOM 636 HB2 PHE A 76 1.731 -12.813 -2.674 1.00 0.00 H ATOM 637 HB3 PHE A 76 1.052 -11.551 -1.667 1.00 0.00 H ATOM 638 HD1 PHE A 76 4.084 -11.855 -3.973 1.00 0.00 H ATOM 639 HD2 PHE A 76 0.620 -9.608 -2.795 1.00 0.00 H ATOM 640 HE1 PHE A 76 4.637 -10.124 -5.644 1.00 0.00 H ATOM 641 HE2 PHE A 76 1.168 -7.887 -4.490 1.00 0.00 H ATOM 642 HZ PHE A 76 3.176 -8.145 -5.914 1.00 0.00 H ATOM 643 N ALA A 77 5.099 -11.098 -1.919 1.00 0.00 N ATOM 644 CA ALA A 77 6.443 -11.198 -2.542 1.00 0.00 C ATOM 645 C ALA A 77 7.418 -11.597 -1.428 1.00 0.00 C ATOM 646 O ALA A 77 8.487 -11.041 -1.274 1.00 0.00 O ATOM 647 CB ALA A 77 6.857 -9.864 -3.173 1.00 0.00 C ATOM 648 H ALA A 77 4.773 -10.258 -1.546 1.00 0.00 H ATOM 649 HA ALA A 77 6.420 -11.970 -3.293 1.00 0.00 H ATOM 650 HB1 ALA A 77 5.982 -9.256 -3.337 1.00 0.00 H ATOM 651 HB2 ALA A 77 7.537 -9.346 -2.511 1.00 0.00 H ATOM 652 HB3 ALA A 77 7.347 -10.050 -4.117 1.00 0.00 H ATOM 653 N VAL A 78 7.018 -12.567 -0.637 1.00 0.00 N ATOM 654 CA VAL A 78 7.836 -13.053 0.505 1.00 0.00 C ATOM 655 C VAL A 78 8.646 -14.276 0.067 1.00 0.00 C ATOM 656 O VAL A 78 8.610 -15.313 0.699 1.00 0.00 O ATOM 657 CB VAL A 78 6.895 -13.446 1.669 1.00 0.00 C ATOM 658 CG1 VAL A 78 6.739 -12.266 2.629 1.00 0.00 C ATOM 659 CG2 VAL A 78 5.509 -13.851 1.128 1.00 0.00 C ATOM 660 H VAL A 78 6.157 -12.974 -0.799 1.00 0.00 H ATOM 661 HA VAL A 78 8.508 -12.274 0.830 1.00 0.00 H ATOM 662 HB VAL A 78 7.322 -14.274 2.208 1.00 0.00 H ATOM 663 HG11 VAL A 78 7.606 -11.627 2.558 1.00 0.00 H ATOM 664 HG12 VAL A 78 5.856 -11.703 2.370 1.00 0.00 H ATOM 665 HG13 VAL A 78 6.647 -12.634 3.639 1.00 0.00 H ATOM 666 HG21 VAL A 78 5.625 -14.568 0.327 1.00 0.00 H ATOM 667 HG22 VAL A 78 4.924 -14.291 1.921 1.00 0.00 H ATOM 668 HG23 VAL A 78 4.994 -12.979 0.752 1.00 0.00 H