ATOM 1 N ARG A 1 -2.726 11.291 3.976 1.00 0.00 N ATOM 2 CA ARG A 1 -4.137 11.341 3.638 1.00 0.00 C ATOM 3 C ARG A 1 -4.463 10.299 2.565 1.00 0.00 C ATOM 4 O ARG A 1 -3.606 9.501 2.190 1.00 0.00 O ATOM 5 CB ARG A 1 -4.532 12.729 3.127 1.00 0.00 C ATOM 6 CG ARG A 1 -4.995 13.624 4.277 1.00 0.00 C ATOM 7 CD ARG A 1 -6.356 14.250 3.971 1.00 0.00 C ATOM 8 NE ARG A 1 -6.514 15.514 4.725 1.00 0.00 N ATOM 9 CZ ARG A 1 -6.721 15.580 6.047 1.00 0.00 C ATOM 10 NH1 ARG A 1 -6.795 14.454 6.770 1.00 0.00 N ATOM 11 NH2 ARG A 1 -6.852 16.770 6.647 1.00 0.00 N ATOM 12 H ARG A 1 -2.439 10.473 4.477 1.00 0.00 H ATOM 13 HA ARG A 1 -4.656 11.120 4.569 1.00 0.00 H ATOM 14 HB3 ARG A 1 -5.329 12.636 2.390 1.00 0.00 H ATOM 15 HG3 ARG A 1 -4.260 14.409 4.450 1.00 0.00 H ATOM 16 HD3 ARG A 1 -7.154 13.557 4.237 1.00 0.00 H ATOM 17 HE ARG A 1 -6.464 16.373 4.215 1.00 0.00 H ATOM 18 HH11 ARG A 1 -6.698 13.565 6.323 1.00 0.00 H ATOM 19 HH12 ARG A 1 -6.949 14.503 7.757 1.00 0.00 H ATOM 20 HH21 ARG A 1 -6.795 17.611 6.107 1.00 0.00 H ATOM 21 HH22 ARG A 1 -7.005 16.819 7.634 1.00 0.00 H ATOM 22 N GLY A 2 -5.704 10.339 2.103 1.00 0.00 N ATOM 23 CA GLY A 2 -6.153 9.409 1.082 1.00 0.00 C ATOM 24 C GLY A 2 -7.196 8.440 1.643 1.00 0.00 C ATOM 25 O GLY A 2 -6.878 7.598 2.483 1.00 0.00 O ATOM 26 H GLY A 2 -6.395 10.992 2.415 1.00 0.00 H ATOM 27 HA2 GLY A 2 -6.578 9.961 0.244 1.00 0.00 H ATOM 28 HA3 GLY A 2 -5.302 8.849 0.695 1.00 0.00 H ATOM 29 N LEU A 3 -8.419 8.591 1.159 1.00 0.00 N ATOM 30 CA LEU A 3 -9.510 7.739 1.601 1.00 0.00 C ATOM 31 C LEU A 3 -9.392 7.510 3.110 1.00 0.00 C ATOM 32 O LEU A 3 -9.816 8.348 3.904 1.00 0.00 O ATOM 33 CB LEU A 3 -9.548 6.448 0.784 1.00 0.00 C ATOM 34 CG LEU A 3 -10.468 6.455 -0.439 1.00 0.00 C ATOM 35 CD1 LEU A 3 -9.834 7.228 -1.597 1.00 0.00 C ATOM 36 CD2 LEU A 3 -10.853 5.030 -0.844 1.00 0.00 C ATOM 37 H LEU A 3 -8.670 9.278 0.477 1.00 0.00 H ATOM 38 HA LEU A 3 -10.441 8.272 1.405 1.00 0.00 H ATOM 39 HB3 LEU A 3 -9.857 5.634 1.441 1.00 0.00 H ATOM 40 HG LEU A 3 -11.388 6.974 -0.172 1.00 0.00 H ATOM 41 HD11 LEU A 3 -9.666 8.261 -1.296 1.00 0.00 H ATOM 42 HD12 LEU A 3 -8.881 6.768 -1.863 1.00 0.00 H ATOM 43 HD13 LEU A 3 -10.500 7.203 -2.458 1.00 0.00 H ATOM 44 HD21 LEU A 3 -10.301 4.744 -1.738 1.00 0.00 H ATOM 45 HD22 LEU A 3 -10.610 4.344 -0.032 1.00 0.00 H ATOM 46 HD23 LEU A 3 -11.923 4.988 -1.047 1.00 0.00 H ATOM 47 N ARG A 4 -8.814 6.369 3.458 1.00 0.00 N ATOM 48 CA ARG A 4 -8.635 6.019 4.857 1.00 0.00 C ATOM 49 C ARG A 4 -9.911 5.384 5.414 1.00 0.00 C ATOM 50 O ARG A 4 -10.713 6.059 6.059 1.00 0.00 O ATOM 51 CB ARG A 4 -8.279 7.250 5.692 1.00 0.00 C ATOM 52 CG ARG A 4 -7.551 6.849 6.977 1.00 0.00 C ATOM 53 CD ARG A 4 -8.330 5.776 7.738 1.00 0.00 C ATOM 54 NE ARG A 4 -7.744 5.581 9.082 1.00 0.00 N ATOM 55 CZ ARG A 4 -8.221 4.721 9.992 1.00 0.00 C ATOM 56 NH1 ARG A 4 -9.294 3.971 9.707 1.00 0.00 N ATOM 57 NH2 ARG A 4 -7.625 4.611 11.186 1.00 0.00 N ATOM 58 H ARG A 4 -8.472 5.693 2.807 1.00 0.00 H ATOM 59 HA ARG A 4 -7.808 5.308 4.862 1.00 0.00 H ATOM 60 HB3 ARG A 4 -9.187 7.801 5.942 1.00 0.00 H ATOM 61 HG3 ARG A 4 -7.419 7.726 7.613 1.00 0.00 H ATOM 62 HD3 ARG A 4 -8.310 4.839 7.182 1.00 0.00 H ATOM 63 HE ARG A 4 -6.942 6.125 9.327 1.00 0.00 H ATOM 64 HH11 ARG A 4 -9.739 4.053 8.816 1.00 0.00 H ATOM 65 HH12 ARG A 4 -9.649 3.327 10.387 1.00 0.00 H ATOM 66 HH21 ARG A 4 -6.824 5.169 11.399 1.00 0.00 H ATOM 67 HH22 ARG A 4 -7.981 3.968 11.867 1.00 0.00 H ATOM 68 N ARG A 5 -10.060 4.097 5.143 1.00 0.00 N ATOM 69 CA ARG A 5 -11.225 3.364 5.608 1.00 0.00 C ATOM 70 C ARG A 5 -11.030 1.863 5.392 1.00 0.00 C ATOM 71 O ARG A 5 -11.456 1.052 6.212 1.00 0.00 O ATOM 72 CB ARG A 5 -12.489 3.818 4.877 1.00 0.00 C ATOM 73 CG ARG A 5 -13.743 3.236 5.533 1.00 0.00 C ATOM 74 CD ARG A 5 -14.377 2.163 4.646 1.00 0.00 C ATOM 75 NE ARG A 5 -15.848 2.175 4.810 1.00 0.00 N ATOM 76 CZ ARG A 5 -16.674 2.975 4.122 1.00 0.00 C ATOM 77 NH1 ARG A 5 -16.176 3.832 3.219 1.00 0.00 N ATOM 78 NH2 ARG A 5 -17.995 2.920 4.334 1.00 0.00 N ATOM 79 H ARG A 5 -9.403 3.556 4.618 1.00 0.00 H ATOM 80 HA ARG A 5 -11.297 3.601 6.669 1.00 0.00 H ATOM 81 HB3 ARG A 5 -12.443 3.506 3.833 1.00 0.00 H ATOM 82 HG3 ARG A 5 -14.464 4.031 5.719 1.00 0.00 H ATOM 83 HD3 ARG A 5 -13.983 1.181 4.912 1.00 0.00 H ATOM 84 HE ARG A 5 -16.252 1.548 5.476 1.00 0.00 H ATOM 85 HH11 ARG A 5 -15.189 3.875 3.060 1.00 0.00 H ATOM 86 HH12 ARG A 5 -16.792 4.430 2.705 1.00 0.00 H ATOM 87 HH21 ARG A 5 -18.367 2.281 5.008 1.00 0.00 H ATOM 88 HH22 ARG A 5 -18.610 3.519 3.821 1.00 0.00 H ATOM 89 N LEU A 6 -10.387 1.537 4.279 1.00 0.00 N ATOM 90 CA LEU A 6 -10.130 0.147 3.944 1.00 0.00 C ATOM 91 C LEU A 6 -9.069 -0.415 4.893 1.00 0.00 C ATOM 92 O LEU A 6 -8.768 -1.608 4.857 1.00 0.00 O ATOM 93 CB LEU A 6 -9.765 0.011 2.463 1.00 0.00 C ATOM 94 CG LEU A 6 -10.877 0.336 1.466 1.00 0.00 C ATOM 95 CD1 LEU A 6 -10.299 0.820 0.136 1.00 0.00 C ATOM 96 CD2 LEU A 6 -11.816 -0.858 1.281 1.00 0.00 C ATOM 97 H LEU A 6 -10.044 2.202 3.616 1.00 0.00 H ATOM 98 HA LEU A 6 -11.057 -0.403 4.099 1.00 0.00 H ATOM 99 HB3 LEU A 6 -9.430 -1.011 2.284 1.00 0.00 H ATOM 100 HG LEU A 6 -11.475 1.153 1.874 1.00 0.00 H ATOM 101 HD11 LEU A 6 -10.333 0.009 -0.592 1.00 0.00 H ATOM 102 HD12 LEU A 6 -10.883 1.664 -0.230 1.00 0.00 H ATOM 103 HD13 LEU A 6 -9.264 1.133 0.282 1.00 0.00 H ATOM 104 HD21 LEU A 6 -12.268 -1.118 2.239 1.00 0.00 H ATOM 105 HD22 LEU A 6 -12.598 -0.600 0.568 1.00 0.00 H ATOM 106 HD23 LEU A 6 -11.249 -1.711 0.905 1.00 0.00 H ATOM 107 N GLY A 7 -8.531 0.469 5.718 1.00 0.00 N ATOM 108 CA GLY A 7 -7.510 0.077 6.676 1.00 0.00 C ATOM 109 C GLY A 7 -6.256 -0.431 5.961 1.00 0.00 C ATOM 110 O GLY A 7 -5.383 -1.032 6.584 1.00 0.00 O ATOM 111 H GLY A 7 -8.782 1.438 5.741 1.00 0.00 H ATOM 112 HA2 GLY A 7 -7.254 0.928 7.307 1.00 0.00 H ATOM 113 HA3 GLY A 7 -7.900 -0.701 7.330 1.00 0.00 H ATOM 114 N ARG A 8 -6.207 -0.172 4.662 1.00 0.00 N ATOM 115 CA ARG A 8 -5.074 -0.595 3.856 1.00 0.00 C ATOM 116 C ARG A 8 -4.896 0.341 2.660 1.00 0.00 C ATOM 117 O ARG A 8 -4.779 -0.115 1.523 1.00 0.00 O ATOM 118 CB ARG A 8 -5.262 -2.027 3.351 1.00 0.00 C ATOM 119 CG ARG A 8 -4.608 -3.034 4.300 1.00 0.00 C ATOM 120 CD ARG A 8 -5.136 -4.448 4.050 1.00 0.00 C ATOM 121 NE ARG A 8 -5.983 -4.881 5.184 1.00 0.00 N ATOM 122 CZ ARG A 8 -6.644 -6.045 5.226 1.00 0.00 C ATOM 123 NH1 ARG A 8 -6.562 -6.900 4.197 1.00 0.00 N ATOM 124 NH2 ARG A 8 -7.388 -6.355 6.296 1.00 0.00 N ATOM 125 H ARG A 8 -6.923 0.318 4.163 1.00 0.00 H ATOM 126 HA ARG A 8 -4.218 -0.543 4.529 1.00 0.00 H ATOM 127 HB3 ARG A 8 -4.831 -2.125 2.356 1.00 0.00 H ATOM 128 HG3 ARG A 8 -4.804 -2.746 5.333 1.00 0.00 H ATOM 129 HD3 ARG A 8 -4.303 -5.138 3.921 1.00 0.00 H ATOM 130 HE ARG A 8 -6.066 -4.266 5.968 1.00 0.00 H ATOM 131 HH11 ARG A 8 -6.009 -6.668 3.397 1.00 0.00 H ATOM 132 HH12 ARG A 8 -7.057 -7.768 4.228 1.00 0.00 H ATOM 133 HH21 ARG A 8 -7.449 -5.718 7.065 1.00 0.00 H ATOM 134 HH22 ARG A 8 -7.881 -7.224 6.328 1.00 0.00 H ATOM 135 N LYS A 9 -4.877 1.632 2.956 1.00 0.00 N ATOM 136 CA LYS A 9 -4.713 2.636 1.919 1.00 0.00 C ATOM 137 C LYS A 9 -3.554 3.562 2.291 1.00 0.00 C ATOM 138 O LYS A 9 -2.722 3.892 1.446 1.00 0.00 O ATOM 139 CB LYS A 9 -6.032 3.369 1.671 1.00 0.00 C ATOM 140 CG LYS A 9 -5.897 4.363 0.514 1.00 0.00 C ATOM 141 CD LYS A 9 -6.941 4.087 -0.570 1.00 0.00 C ATOM 142 CE LYS A 9 -6.550 4.754 -1.890 1.00 0.00 C ATOM 143 NZ LYS A 9 -5.661 3.870 -2.674 1.00 0.00 N ATOM 144 H LYS A 9 -4.972 1.994 3.884 1.00 0.00 H ATOM 145 HA LYS A 9 -4.456 2.114 0.997 1.00 0.00 H ATOM 146 HB3 LYS A 9 -6.334 3.898 2.574 1.00 0.00 H ATOM 147 HG3 LYS A 9 -4.897 4.296 0.089 1.00 0.00 H ATOM 148 HD3 LYS A 9 -7.914 4.454 -0.246 1.00 0.00 H ATOM 149 HE3 LYS A 9 -6.049 5.701 -1.689 1.00 0.00 H ATOM 150 HZ1 LYS A 9 -4.934 4.414 -3.093 1.00 0.00 H ATOM 151 HZ2 LYS A 9 -5.255 3.183 -2.071 1.00 0.00 H ATOM 152 HZ3 LYS A 9 -6.190 3.414 -3.390 1.00 0.00 H ATOM 153 N ILE A 10 -3.535 3.956 3.557 1.00 0.00 N ATOM 154 CA ILE A 10 -2.493 4.839 4.050 1.00 0.00 C ATOM 155 C ILE A 10 -1.126 4.271 3.662 1.00 0.00 C ATOM 156 O ILE A 10 -0.318 4.959 3.039 1.00 0.00 O ATOM 157 CB ILE A 10 -2.656 5.074 5.552 1.00 0.00 C ATOM 158 CG1 ILE A 10 -4.065 5.577 5.878 1.00 0.00 C ATOM 159 CG2 ILE A 10 -1.574 6.019 6.082 1.00 0.00 C ATOM 160 CD1 ILE A 10 -4.374 5.414 7.367 1.00 0.00 C ATOM 161 H ILE A 10 -4.214 3.684 4.236 1.00 0.00 H ATOM 162 HA ILE A 10 -2.618 5.803 3.556 1.00 0.00 H ATOM 163 HB ILE A 10 -2.529 4.121 6.063 1.00 0.00 H ATOM 164 HG13 ILE A 10 -4.797 5.025 5.288 1.00 0.00 H ATOM 165 HG21 ILE A 10 -1.654 6.981 5.577 1.00 0.00 H ATOM 166 HG22 ILE A 10 -1.706 6.157 7.154 1.00 0.00 H ATOM 167 HG23 ILE A 10 -0.592 5.589 5.888 1.00 0.00 H ATOM 168 HD11 ILE A 10 -4.651 6.380 7.790 1.00 0.00 H ATOM 169 HD12 ILE A 10 -5.199 4.713 7.491 1.00 0.00 H ATOM 170 HD13 ILE A 10 -3.493 5.032 7.882 1.00 0.00 H ATOM 171 N ALA A 11 -0.907 3.024 4.048 1.00 0.00 N ATOM 172 CA ALA A 11 0.349 2.357 3.749 1.00 0.00 C ATOM 173 C ALA A 11 0.154 0.842 3.850 1.00 0.00 C ATOM 174 O ALA A 11 -0.907 0.375 4.266 1.00 0.00 O ATOM 175 CB ALA A 11 1.438 2.868 4.694 1.00 0.00 C ATOM 176 H ALA A 11 -1.568 2.471 4.556 1.00 0.00 H ATOM 177 HA ALA A 11 0.626 2.611 2.726 1.00 0.00 H ATOM 178 HB1 ALA A 11 1.156 3.851 5.073 1.00 0.00 H ATOM 179 HB2 ALA A 11 1.548 2.176 5.529 1.00 0.00 H ATOM 180 HB3 ALA A 11 2.382 2.941 4.156 1.00 0.00 H ATOM 181 N HIS A 12 1.192 0.116 3.464 1.00 0.00 N ATOM 182 CA HIS A 12 1.149 -1.336 3.507 1.00 0.00 C ATOM 183 C HIS A 12 2.566 -1.896 3.370 1.00 0.00 C ATOM 184 O HIS A 12 3.053 -2.584 4.264 1.00 0.00 O ATOM 185 CB HIS A 12 0.190 -1.881 2.445 1.00 0.00 C ATOM 186 CG HIS A 12 0.833 -2.115 1.099 1.00 0.00 C ATOM 187 ND1 HIS A 12 2.076 -1.610 0.765 1.00 0.00 N ATOM 188 CD2 HIS A 12 0.392 -2.806 0.008 1.00 0.00 C ATOM 189 CE1 HIS A 12 2.361 -1.985 -0.474 1.00 0.00 C ATOM 190 NE2 HIS A 12 1.316 -2.726 -0.942 1.00 0.00 N ATOM 191 H HIS A 12 2.051 0.503 3.126 1.00 0.00 H ATOM 192 HA HIS A 12 0.752 -1.609 4.485 1.00 0.00 H ATOM 193 HB3 HIS A 12 -0.637 -1.184 2.325 1.00 0.00 H ATOM 194 HD1 HIS A 12 2.662 -1.057 1.357 1.00 0.00 H ATOM 195 HD2 HIS A 12 -0.558 -3.334 -0.070 1.00 0.00 H ATOM 196 HE1 HIS A 12 3.272 -1.745 -1.024 1.00 0.00 H ATOM 197 N GLY A 13 3.186 -1.581 2.243 1.00 0.00 N ATOM 198 CA GLY A 13 4.536 -2.045 1.978 1.00 0.00 C ATOM 199 C GLY A 13 5.547 -1.343 2.887 1.00 0.00 C ATOM 200 O GLY A 13 6.696 -1.769 2.989 1.00 0.00 O ATOM 201 H GLY A 13 2.782 -1.022 1.519 1.00 0.00 H ATOM 202 HA2 GLY A 13 4.592 -3.122 2.130 1.00 0.00 H ATOM 203 HA3 GLY A 13 4.791 -1.858 0.933 1.00 0.00 H ATOM 204 N VAL A 14 5.080 -0.279 3.526 1.00 0.00 N ATOM 205 CA VAL A 14 5.927 0.486 4.423 1.00 0.00 C ATOM 206 C VAL A 14 6.382 -0.410 5.577 1.00 0.00 C ATOM 207 O VAL A 14 7.515 -0.301 6.045 1.00 0.00 O ATOM 208 CB VAL A 14 5.192 1.742 4.894 1.00 0.00 C ATOM 209 CG1 VAL A 14 3.819 1.387 5.473 1.00 0.00 C ATOM 210 CG2 VAL A 14 6.030 2.520 5.910 1.00 0.00 C ATOM 211 H VAL A 14 4.144 0.060 3.435 1.00 0.00 H ATOM 212 HA VAL A 14 6.806 0.802 3.858 1.00 0.00 H ATOM 213 HB VAL A 14 5.033 2.383 4.028 1.00 0.00 H ATOM 214 HG11 VAL A 14 3.912 0.507 6.112 1.00 0.00 H ATOM 215 HG12 VAL A 14 3.447 2.225 6.062 1.00 0.00 H ATOM 216 HG13 VAL A 14 3.126 1.176 4.661 1.00 0.00 H ATOM 217 HG21 VAL A 14 6.122 3.557 5.585 1.00 0.00 H ATOM 218 HG22 VAL A 14 5.544 2.488 6.885 1.00 0.00 H ATOM 219 HG23 VAL A 14 7.020 2.075 5.981 1.00 0.00 H ATOM 220 N LYS A 15 5.475 -1.277 6.002 1.00 0.00 N ATOM 221 CA LYS A 15 5.767 -2.191 7.092 1.00 0.00 C ATOM 222 C LYS A 15 6.929 -3.102 6.690 1.00 0.00 C ATOM 223 O LYS A 15 7.590 -3.687 7.547 1.00 0.00 O ATOM 224 CB LYS A 15 4.505 -2.952 7.509 1.00 0.00 C ATOM 225 CG LYS A 15 3.511 -2.022 8.202 1.00 0.00 C ATOM 226 CD LYS A 15 2.315 -1.723 7.295 1.00 0.00 C ATOM 227 CE LYS A 15 1.048 -1.479 8.120 1.00 0.00 C ATOM 228 NZ LYS A 15 0.324 -0.290 7.617 1.00 0.00 N ATOM 229 H LYS A 15 4.555 -1.361 5.616 1.00 0.00 H ATOM 230 HA LYS A 15 6.079 -1.592 7.947 1.00 0.00 H ATOM 231 HB3 LYS A 15 4.773 -3.770 8.177 1.00 0.00 H ATOM 232 HG3 LYS A 15 4.005 -1.090 8.475 1.00 0.00 H ATOM 233 HD3 LYS A 15 2.153 -2.557 6.612 1.00 0.00 H ATOM 234 HE3 LYS A 15 1.312 -1.337 9.167 1.00 0.00 H ATOM 235 HZ1 LYS A 15 0.825 0.104 6.846 1.00 0.00 H ATOM 236 HZ2 LYS A 15 -0.592 -0.558 7.319 1.00 0.00 H ATOM 237 HZ3 LYS A 15 0.251 0.390 8.348 1.00 0.00 H ATOM 238 N LYS A 16 7.143 -3.194 5.385 1.00 0.00 N ATOM 239 CA LYS A 16 8.213 -4.023 4.859 1.00 0.00 C ATOM 240 C LYS A 16 9.320 -3.127 4.301 1.00 0.00 C ATOM 241 O LYS A 16 10.504 -3.395 4.504 1.00 0.00 O ATOM 242 CB LYS A 16 7.664 -5.028 3.844 1.00 0.00 C ATOM 243 CG LYS A 16 6.283 -4.600 3.343 1.00 0.00 C ATOM 244 CD LYS A 16 5.261 -4.605 4.481 1.00 0.00 C ATOM 245 CE LYS A 16 4.055 -5.479 4.134 1.00 0.00 C ATOM 246 NZ LYS A 16 2.867 -5.060 4.911 1.00 0.00 N ATOM 247 H LYS A 16 6.601 -2.715 4.694 1.00 0.00 H ATOM 248 HA LYS A 16 8.621 -4.599 5.692 1.00 0.00 H ATOM 249 HB3 LYS A 16 7.600 -6.015 4.301 1.00 0.00 H ATOM 250 HG3 LYS A 16 5.954 -5.275 2.552 1.00 0.00 H ATOM 251 HD3 LYS A 16 4.930 -3.586 4.682 1.00 0.00 H ATOM 252 HE3 LYS A 16 4.283 -6.524 4.343 1.00 0.00 H ATOM 253 HZ1 LYS A 16 2.039 -5.381 4.455 1.00 0.00 H ATOM 254 HZ2 LYS A 16 2.916 -5.452 5.831 1.00 0.00 H ATOM 255 HZ3 LYS A 16 2.848 -4.063 4.978 1.00 0.00 H ATOM 256 N TYR A 17 8.896 -2.081 3.606 1.00 0.00 N ATOM 257 CA TYR A 17 9.836 -1.143 3.016 1.00 0.00 C ATOM 258 C TYR A 17 10.277 -0.095 4.038 1.00 0.00 C ATOM 259 O TYR A 17 11.410 -0.125 4.516 1.00 0.00 O ATOM 260 CB TYR A 17 9.081 -0.448 1.881 1.00 0.00 C ATOM 261 CG TYR A 17 9.155 -1.184 0.541 1.00 0.00 C ATOM 262 CD1 TYR A 17 10.354 -1.710 0.109 1.00 0.00 C ATOM 263 CD2 TYR A 17 8.020 -1.324 -0.232 1.00 0.00 C ATOM 264 CE1 TYR A 17 10.423 -2.404 -1.152 1.00 0.00 C ATOM 265 CE2 TYR A 17 8.089 -2.018 -1.491 1.00 0.00 C ATOM 266 CZ TYR A 17 9.287 -2.523 -1.889 1.00 0.00 C ATOM 267 OH TYR A 17 9.351 -3.178 -3.081 1.00 0.00 O ATOM 268 H TYR A 17 7.932 -1.871 3.445 1.00 0.00 H ATOM 269 HA TYR A 17 10.707 -1.706 2.685 1.00 0.00 H ATOM 270 HB3 TYR A 17 9.484 0.556 1.753 1.00 0.00 H ATOM 271 HD1 TYR A 17 11.249 -1.600 0.720 1.00 0.00 H ATOM 272 HD2 TYR A 17 7.072 -0.910 0.111 1.00 0.00 H ATOM 273 HE1 TYR A 17 11.364 -2.824 -1.506 1.00 0.00 H ATOM 274 HE2 TYR A 17 7.201 -2.134 -2.113 1.00 0.00 H ATOM 275 HH TYR A 17 9.612 -4.132 -2.931 1.00 0.00 H ATOM 276 N GLY A 18 9.359 0.812 4.343 1.00 0.00 N ATOM 277 CA GLY A 18 9.638 1.870 5.298 1.00 0.00 C ATOM 278 C GLY A 18 8.883 3.149 4.938 1.00 0.00 C ATOM 279 O GLY A 18 8.271 3.777 5.801 1.00 0.00 O ATOM 280 H GLY A 18 8.440 0.829 3.950 1.00 0.00 H ATOM 281 HA2 GLY A 18 9.354 1.544 6.300 1.00 0.00 H ATOM 282 HA3 GLY A 18 10.710 2.068 5.322 1.00 0.00 H ATOM 283 N PRO A 19 8.951 3.507 3.627 1.00 0.00 N ATOM 284 CA PRO A 19 8.280 4.700 3.142 1.00 0.00 C ATOM 285 C PRO A 19 6.770 4.477 3.036 1.00 0.00 C ATOM 286 O PRO A 19 6.035 4.725 3.991 1.00 0.00 O ATOM 287 CB PRO A 19 8.931 4.999 1.801 1.00 0.00 C ATOM 288 CG PRO A 19 9.610 3.709 1.372 1.00 0.00 C ATOM 289 CD PRO A 19 9.667 2.787 2.579 1.00 0.00 C ATOM 290 HA PRO A 19 8.401 5.453 3.788 1.00 0.00 H ATOM 291 HB3 PRO A 19 9.654 5.811 1.889 1.00 0.00 H ATOM 292 HG3 PRO A 19 10.615 3.910 0.999 1.00 0.00 H ATOM 293 HD3 PRO A 19 10.695 2.579 2.871 1.00 0.00 H ATOM 294 N THR A 20 6.354 4.010 1.869 1.00 0.00 N ATOM 295 CA THR A 20 4.944 3.750 1.628 1.00 0.00 C ATOM 296 C THR A 20 4.699 3.477 0.142 1.00 0.00 C ATOM 297 O THR A 20 3.847 2.664 -0.211 1.00 0.00 O ATOM 298 CB THR A 20 4.145 4.939 2.167 1.00 0.00 C ATOM 299 OG1 THR A 20 2.848 4.769 1.602 1.00 0.00 O ATOM 300 CG2 THR A 20 4.627 6.275 1.598 1.00 0.00 C ATOM 301 H THR A 20 6.957 3.810 1.099 1.00 0.00 H ATOM 302 HA THR A 20 4.664 2.848 2.171 1.00 0.00 H ATOM 303 HB THR A 20 4.156 4.952 3.256 1.00 0.00 H ATOM 304 HG1 THR A 20 2.874 4.960 0.621 1.00 0.00 H ATOM 305 HG21 THR A 20 4.703 6.202 0.514 1.00 0.00 H ATOM 306 HG22 THR A 20 3.918 7.060 1.861 1.00 0.00 H ATOM 307 HG23 THR A 20 5.606 6.515 2.014 1.00 0.00 H ATOM 308 N VAL A 21 5.463 4.172 -0.687 1.00 0.00 N ATOM 309 CA VAL A 21 5.339 4.013 -2.127 1.00 0.00 C ATOM 310 C VAL A 21 5.579 2.548 -2.497 1.00 0.00 C ATOM 311 O VAL A 21 5.236 1.648 -1.733 1.00 0.00 O ATOM 312 CB VAL A 21 6.291 4.974 -2.842 1.00 0.00 C ATOM 313 CG1 VAL A 21 6.248 6.364 -2.206 1.00 0.00 C ATOM 314 CG2 VAL A 21 7.719 4.423 -2.857 1.00 0.00 C ATOM 315 H VAL A 21 6.153 4.831 -0.393 1.00 0.00 H ATOM 316 HA VAL A 21 4.320 4.284 -2.401 1.00 0.00 H ATOM 317 HB VAL A 21 5.958 5.068 -3.876 1.00 0.00 H ATOM 318 HG11 VAL A 21 7.238 6.626 -1.833 1.00 0.00 H ATOM 319 HG12 VAL A 21 5.935 7.096 -2.951 1.00 0.00 H ATOM 320 HG13 VAL A 21 5.538 6.364 -1.377 1.00 0.00 H ATOM 321 HG21 VAL A 21 7.756 3.496 -2.286 1.00 0.00 H ATOM 322 HG22 VAL A 21 8.021 4.228 -3.886 1.00 0.00 H ATOM 323 HG23 VAL A 21 8.395 5.153 -2.412 1.00 0.00 H ATOM 324 N LEU A 22 6.166 2.357 -3.670 1.00 0.00 N ATOM 325 CA LEU A 22 6.457 1.016 -4.150 1.00 0.00 C ATOM 326 C LEU A 22 5.143 0.303 -4.483 1.00 0.00 C ATOM 327 O LEU A 22 4.165 0.423 -3.748 1.00 0.00 O ATOM 328 CB LEU A 22 7.326 0.261 -3.143 1.00 0.00 C ATOM 329 CG LEU A 22 8.692 0.882 -2.841 1.00 0.00 C ATOM 330 CD1 LEU A 22 8.780 1.331 -1.381 1.00 0.00 C ATOM 331 CD2 LEU A 22 9.826 -0.076 -3.214 1.00 0.00 C ATOM 332 H LEU A 22 6.443 3.095 -4.285 1.00 0.00 H ATOM 333 HA LEU A 22 7.037 1.117 -5.067 1.00 0.00 H ATOM 334 HB3 LEU A 22 7.485 -0.750 -3.516 1.00 0.00 H ATOM 335 HG LEU A 22 8.808 1.772 -3.459 1.00 0.00 H ATOM 336 HD11 LEU A 22 9.096 2.373 -1.340 1.00 0.00 H ATOM 337 HD12 LEU A 22 7.802 1.229 -0.911 1.00 0.00 H ATOM 338 HD13 LEU A 22 9.504 0.711 -0.853 1.00 0.00 H ATOM 339 HD21 LEU A 22 10.361 -0.375 -2.312 1.00 0.00 H ATOM 340 HD22 LEU A 22 9.408 -0.960 -3.699 1.00 0.00 H ATOM 341 HD23 LEU A 22 10.514 0.422 -3.897 1.00 0.00 H ATOM 342 N ARG A 23 5.166 -0.421 -5.592 1.00 0.00 N ATOM 343 CA ARG A 23 3.990 -1.154 -6.030 1.00 0.00 C ATOM 344 C ARG A 23 2.769 -0.232 -6.050 1.00 0.00 C ATOM 345 O ARG A 23 1.643 -0.693 -6.236 1.00 0.00 O ATOM 346 CB ARG A 23 3.708 -2.345 -5.112 1.00 0.00 C ATOM 347 CG ARG A 23 4.549 -3.558 -5.515 1.00 0.00 C ATOM 348 CD ARG A 23 3.791 -4.445 -6.504 1.00 0.00 C ATOM 349 NE ARG A 23 4.734 -5.352 -7.196 1.00 0.00 N ATOM 350 CZ ARG A 23 4.364 -6.304 -8.063 1.00 0.00 C ATOM 351 NH1 ARG A 23 3.066 -6.482 -8.347 1.00 0.00 N ATOM 352 NH2 ARG A 23 5.289 -7.079 -8.642 1.00 0.00 N ATOM 353 H ARG A 23 5.967 -0.514 -6.183 1.00 0.00 H ATOM 354 HA ARG A 23 4.236 -1.500 -7.033 1.00 0.00 H ATOM 355 HB3 ARG A 23 2.650 -2.600 -5.157 1.00 0.00 H ATOM 356 HG3 ARG A 23 4.807 -4.136 -4.628 1.00 0.00 H ATOM 357 HD3 ARG A 23 3.267 -3.826 -7.232 1.00 0.00 H ATOM 358 HE ARG A 23 5.710 -5.246 -7.007 1.00 0.00 H ATOM 359 HH11 ARG A 23 2.375 -5.904 -7.913 1.00 0.00 H ATOM 360 HH12 ARG A 23 2.789 -7.194 -8.994 1.00 0.00 H ATOM 361 HH21 ARG A 23 6.257 -6.948 -8.431 1.00 0.00 H ATOM 362 HH22 ARG A 23 5.011 -7.790 -9.289 1.00 0.00 H ATOM 363 N ILE A 24 3.032 1.052 -5.854 1.00 0.00 N ATOM 364 CA ILE A 24 1.967 2.041 -5.847 1.00 0.00 C ATOM 365 C ILE A 24 2.447 3.304 -6.563 1.00 0.00 C ATOM 366 O ILE A 24 1.774 3.808 -7.462 1.00 0.00 O ATOM 367 CB ILE A 24 1.479 2.292 -4.420 1.00 0.00 C ATOM 368 CG1 ILE A 24 2.600 2.860 -3.549 1.00 0.00 C ATOM 369 CG2 ILE A 24 0.872 1.022 -3.818 1.00 0.00 C ATOM 370 CD1 ILE A 24 2.036 3.772 -2.456 1.00 0.00 C ATOM 371 H ILE A 24 3.951 1.418 -5.704 1.00 0.00 H ATOM 372 HA ILE A 24 1.130 1.624 -6.407 1.00 0.00 H ATOM 373 HB ILE A 24 0.687 3.040 -4.456 1.00 0.00 H ATOM 374 HG13 ILE A 24 3.299 3.420 -4.169 1.00 0.00 H ATOM 375 HG21 ILE A 24 0.021 0.706 -4.420 1.00 0.00 H ATOM 376 HG22 ILE A 24 1.622 0.231 -3.806 1.00 0.00 H ATOM 377 HG23 ILE A 24 0.543 1.225 -2.799 1.00 0.00 H ATOM 378 HD11 ILE A 24 2.659 3.697 -1.564 1.00 0.00 H ATOM 379 HD12 ILE A 24 2.031 4.802 -2.810 1.00 0.00 H ATOM 380 HD13 ILE A 24 1.020 3.464 -2.215 1.00 0.00 H ATOM 381 N ILE A 25 3.610 3.781 -6.140 1.00 0.00 N ATOM 382 CA ILE A 25 4.186 4.978 -6.730 1.00 0.00 C ATOM 383 C ILE A 25 5.535 4.628 -7.363 1.00 0.00 C ATOM 384 O ILE A 25 5.953 5.263 -8.331 1.00 0.00 O ATOM 385 CB ILE A 25 4.267 6.100 -5.694 1.00 0.00 C ATOM 386 CG1 ILE A 25 3.441 5.761 -4.450 1.00 0.00 C ATOM 387 CG2 ILE A 25 3.857 7.441 -6.306 1.00 0.00 C ATOM 388 CD1 ILE A 25 2.983 7.032 -3.733 1.00 0.00 C ATOM 389 H ILE A 25 4.150 3.367 -5.409 1.00 0.00 H ATOM 390 HA ILE A 25 3.512 5.312 -7.517 1.00 0.00 H ATOM 391 HB ILE A 25 5.305 6.196 -5.373 1.00 0.00 H ATOM 392 HG13 ILE A 25 4.034 5.147 -3.773 1.00 0.00 H ATOM 393 HG21 ILE A 25 3.908 8.219 -5.544 1.00 0.00 H ATOM 394 HG22 ILE A 25 4.533 7.690 -7.124 1.00 0.00 H ATOM 395 HG23 ILE A 25 2.837 7.371 -6.685 1.00 0.00 H ATOM 396 HD11 ILE A 25 3.846 7.663 -3.523 1.00 0.00 H ATOM 397 HD12 ILE A 25 2.283 7.575 -4.366 1.00 0.00 H ATOM 398 HD13 ILE A 25 2.493 6.763 -2.797 1.00 0.00 H ATOM 399 N ARG A 26 6.177 3.620 -6.791 1.00 0.00 N ATOM 400 CA ARG A 26 7.470 3.178 -7.289 1.00 0.00 C ATOM 401 C ARG A 26 8.346 4.384 -7.632 1.00 0.00 C ATOM 402 O ARG A 26 9.318 4.258 -8.376 1.00 0.00 O ATOM 403 CB ARG A 26 7.312 2.300 -8.532 1.00 0.00 C ATOM 404 CG ARG A 26 5.893 1.738 -8.628 1.00 0.00 C ATOM 405 CD ARG A 26 5.917 0.229 -8.882 1.00 0.00 C ATOM 406 NE ARG A 26 5.196 -0.083 -10.136 1.00 0.00 N ATOM 407 CZ ARG A 26 5.755 -0.050 -11.353 1.00 0.00 C ATOM 408 NH1 ARG A 26 7.046 0.285 -11.488 1.00 0.00 N ATOM 409 NH2 ARG A 26 5.024 -0.350 -12.435 1.00 0.00 N ATOM 410 H ARG A 26 5.829 3.109 -6.005 1.00 0.00 H ATOM 411 HA ARG A 26 7.900 2.601 -6.470 1.00 0.00 H ATOM 412 HB3 ARG A 26 8.029 1.482 -8.496 1.00 0.00 H ATOM 413 HG3 ARG A 26 5.353 2.237 -9.433 1.00 0.00 H ATOM 414 HD3 ARG A 26 5.456 -0.296 -8.046 1.00 0.00 H ATOM 415 HE ARG A 26 4.231 -0.338 -10.070 1.00 0.00 H ATOM 416 HH11 ARG A 26 7.592 0.509 -10.681 1.00 0.00 H ATOM 417 HH12 ARG A 26 7.464 0.310 -12.396 1.00 0.00 H ATOM 418 HH21 ARG A 26 4.062 -0.601 -12.334 1.00 0.00 H ATOM 419 HH22 ARG A 26 5.442 -0.325 -13.344 1.00 0.00 H ATOM 420 N ILE A 27 7.973 5.526 -7.072 1.00 0.00 N ATOM 421 CA ILE A 27 8.713 6.753 -7.310 1.00 0.00 C ATOM 422 C ILE A 27 9.197 7.319 -5.973 1.00 0.00 C ATOM 423 O ILE A 27 10.390 7.559 -5.792 1.00 0.00 O ATOM 424 CB ILE A 27 7.873 7.737 -8.126 1.00 0.00 C ATOM 425 CG1 ILE A 27 7.485 7.136 -9.479 1.00 0.00 C ATOM 426 CG2 ILE A 27 8.591 9.079 -8.279 1.00 0.00 C ATOM 427 CD1 ILE A 27 5.977 7.236 -9.712 1.00 0.00 C ATOM 428 H ILE A 27 7.182 5.620 -6.468 1.00 0.00 H ATOM 429 HA ILE A 27 9.584 6.498 -7.913 1.00 0.00 H ATOM 430 HB ILE A 27 6.946 7.927 -7.582 1.00 0.00 H ATOM 431 HG13 ILE A 27 7.795 6.093 -9.520 1.00 0.00 H ATOM 432 HG21 ILE A 27 8.797 9.264 -9.333 1.00 0.00 H ATOM 433 HG22 ILE A 27 7.960 9.875 -7.886 1.00 0.00 H ATOM 434 HG23 ILE A 27 9.530 9.053 -7.725 1.00 0.00 H ATOM 435 HD11 ILE A 27 5.467 7.342 -8.755 1.00 0.00 H ATOM 436 HD12 ILE A 27 5.761 8.104 -10.335 1.00 0.00 H ATOM 437 HD13 ILE A 27 5.626 6.334 -10.213 1.00 0.00 H ATOM 438 N ALA A 28 8.247 7.516 -5.072 1.00 0.00 N ATOM 439 CA ALA A 28 8.562 8.049 -3.757 1.00 0.00 C ATOM 440 C ALA A 28 9.084 9.481 -3.903 1.00 0.00 C ATOM 441 O ALA A 28 9.989 9.892 -3.178 1.00 0.00 O ATOM 442 CB ALA A 28 9.565 7.131 -3.060 1.00 0.00 C ATOM 443 H ALA A 28 7.279 7.320 -5.228 1.00 0.00 H ATOM 444 HA ALA A 28 7.638 8.065 -3.176 1.00 0.00 H ATOM 445 HB1 ALA A 28 9.634 6.189 -3.604 1.00 0.00 H ATOM 446 HB2 ALA A 28 10.544 7.612 -3.040 1.00 0.00 H ATOM 447 HB3 ALA A 28 9.234 6.937 -2.040 1.00 0.00 H ATOM 448 N GLY A 29 8.490 10.200 -4.846 1.00 0.00 N ATOM 449 CA GLY A 29 8.884 11.574 -5.095 1.00 0.00 C ATOM 450 C GLY A 29 7.867 12.554 -4.504 1.00 0.00 C ATOM 451 O GLY A 29 7.474 13.516 -5.160 1.00 0.00 O ATOM 452 H GLY A 29 7.755 9.857 -5.430 1.00 0.00 H ATOM 453 HA2 GLY A 29 9.867 11.760 -4.661 1.00 0.00 H ATOM 454 HA3 GLY A 29 8.974 11.742 -6.169 1.00 0.00 H TER 455 GLY A 29