ATOM 1 N MET A 1 -1.041 -8.387 9.565 1.00 0.00 N ATOM 2 CA MET A 1 0.254 -7.803 9.263 1.00 0.00 C ATOM 3 C MET A 1 0.221 -6.281 9.428 1.00 0.00 C ATOM 4 O MET A 1 -0.820 -5.655 9.233 1.00 0.00 O ATOM 5 CB MET A 1 0.649 -8.151 7.826 1.00 0.00 C ATOM 6 CG MET A 1 -0.375 -7.609 6.828 1.00 0.00 C ATOM 7 SD MET A 1 0.392 -7.370 5.234 1.00 0.00 S ATOM 8 CE MET A 1 0.364 -9.047 4.623 1.00 0.00 C ATOM 9 H1 MET A 1 -1.591 -8.630 8.766 1.00 0.00 H ATOM 10 HA MET A 1 0.947 -8.238 9.982 1.00 0.00 H ATOM 11 HB3 MET A 1 0.729 -9.233 7.719 1.00 0.00 H ATOM 12 HG3 MET A 1 -0.783 -6.666 7.189 1.00 0.00 H ATOM 13 HE1 MET A 1 -0.545 -9.543 4.961 1.00 0.00 H ATOM 14 HE2 MET A 1 0.389 -9.036 3.532 1.00 0.00 H ATOM 15 HE3 MET A 1 1.234 -9.585 5.000 1.00 0.00 H ATOM 16 N GLN A 2 1.373 -5.732 9.786 1.00 0.00 N ATOM 17 CA GLN A 2 1.488 -4.297 9.979 1.00 0.00 C ATOM 18 C GLN A 2 2.508 -3.710 9.001 1.00 0.00 C ATOM 19 O GLN A 2 3.706 -3.710 9.274 1.00 0.00 O ATOM 20 CB GLN A 2 1.864 -3.968 11.425 1.00 0.00 C ATOM 21 CG GLN A 2 3.047 -4.818 11.892 1.00 0.00 C ATOM 22 CD GLN A 2 3.367 -4.551 13.364 1.00 0.00 C ATOM 23 OE1 GLN A 2 3.129 -5.370 14.237 1.00 0.00 O ATOM 24 NE2 GLN A 2 3.920 -3.362 13.591 1.00 0.00 N ATOM 25 H GLN A 2 2.213 -6.249 9.943 1.00 0.00 H ATOM 26 HA GLN A 2 0.498 -3.895 9.767 1.00 0.00 H ATOM 27 HB3 GLN A 2 1.007 -4.142 12.076 1.00 0.00 H ATOM 28 HG3 GLN A 2 3.922 -4.597 11.280 1.00 0.00 H ATOM 29 HE21 GLN A 2 4.089 -2.736 12.829 1.00 0.00 H ATOM 30 HE22 GLN A 2 4.165 -3.094 14.522 1.00 0.00 H ATOM 31 N ILE A 3 1.992 -3.223 7.881 1.00 0.00 N ATOM 32 CA ILE A 3 2.843 -2.635 6.861 1.00 0.00 C ATOM 33 C ILE A 3 2.911 -1.121 7.070 1.00 0.00 C ATOM 34 O ILE A 3 2.060 -0.545 7.747 1.00 0.00 O ATOM 35 CB ILE A 3 2.365 -3.041 5.465 1.00 0.00 C ATOM 36 CG1 ILE A 3 1.132 -2.235 5.051 1.00 0.00 C ATOM 37 CG2 ILE A 3 2.117 -4.548 5.388 1.00 0.00 C ATOM 38 CD1 ILE A 3 0.658 -2.637 3.653 1.00 0.00 C ATOM 39 H ILE A 3 1.016 -3.227 7.667 1.00 0.00 H ATOM 40 HA ILE A 3 3.844 -3.047 6.991 1.00 0.00 H ATOM 41 HB ILE A 3 3.156 -2.808 4.752 1.00 0.00 H ATOM 42 HG13 ILE A 3 1.366 -1.171 5.068 1.00 0.00 H ATOM 43 HG21 ILE A 3 1.077 -4.759 5.635 1.00 0.00 H ATOM 44 HG22 ILE A 3 2.328 -4.901 4.378 1.00 0.00 H ATOM 45 HG23 ILE A 3 2.770 -5.061 6.095 1.00 0.00 H ATOM 46 HD11 ILE A 3 0.489 -1.742 3.055 1.00 0.00 H ATOM 47 HD12 ILE A 3 1.417 -3.255 3.176 1.00 0.00 H ATOM 48 HD13 ILE A 3 -0.272 -3.200 3.734 1.00 0.00 H ATOM 49 N PHE A 4 3.932 -0.518 6.478 1.00 0.00 N ATOM 50 CA PHE A 4 4.122 0.918 6.592 1.00 0.00 C ATOM 51 C PHE A 4 4.172 1.576 5.211 1.00 0.00 C ATOM 52 O PHE A 4 4.081 0.893 4.191 1.00 0.00 O ATOM 53 CB PHE A 4 5.462 1.137 7.297 1.00 0.00 C ATOM 54 CG PHE A 4 5.668 0.253 8.529 1.00 0.00 C ATOM 55 CD1 PHE A 4 5.030 0.550 9.693 1.00 0.00 C ATOM 56 CD2 PHE A 4 6.491 -0.828 8.462 1.00 0.00 C ATOM 57 CE1 PHE A 4 5.221 -0.269 10.837 1.00 0.00 C ATOM 58 CE2 PHE A 4 6.682 -1.647 9.605 1.00 0.00 C ATOM 59 CZ PHE A 4 6.043 -1.351 10.769 1.00 0.00 C ATOM 60 H PHE A 4 4.619 -0.993 5.930 1.00 0.00 H ATOM 61 HA PHE A 4 3.273 1.313 7.150 1.00 0.00 H ATOM 62 HB3 PHE A 4 5.537 2.182 7.595 1.00 0.00 H ATOM 63 HD1 PHE A 4 4.371 1.417 9.748 1.00 0.00 H ATOM 64 HD2 PHE A 4 7.002 -1.065 7.529 1.00 0.00 H ATOM 65 HE1 PHE A 4 4.709 -0.032 11.769 1.00 0.00 H ATOM 66 HE2 PHE A 4 7.341 -2.513 9.551 1.00 0.00 H ATOM 67 HZ PHE A 4 6.191 -1.980 11.646 1.00 0.00 H ATOM 68 N VAL A 5 4.317 2.892 5.223 1.00 0.00 N ATOM 69 CA VAL A 5 4.380 3.649 3.984 1.00 0.00 C ATOM 70 C VAL A 5 5.088 4.981 4.242 1.00 0.00 C ATOM 71 O VAL A 5 4.929 5.577 5.307 1.00 0.00 O ATOM 72 CB VAL A 5 2.975 3.821 3.404 1.00 0.00 C ATOM 73 CG1 VAL A 5 2.012 4.378 4.454 1.00 0.00 C ATOM 74 CG2 VAL A 5 3.002 4.708 2.159 1.00 0.00 C ATOM 75 H VAL A 5 4.390 3.439 6.057 1.00 0.00 H ATOM 76 HA VAL A 5 4.971 3.070 3.275 1.00 0.00 H ATOM 77 HB VAL A 5 2.614 2.837 3.106 1.00 0.00 H ATOM 78 HG11 VAL A 5 2.373 5.346 4.800 1.00 0.00 H ATOM 79 HG12 VAL A 5 1.022 4.496 4.013 1.00 0.00 H ATOM 80 HG13 VAL A 5 1.955 3.688 5.297 1.00 0.00 H ATOM 81 HG21 VAL A 5 2.003 5.106 1.973 1.00 0.00 H ATOM 82 HG22 VAL A 5 3.697 5.533 2.315 1.00 0.00 H ATOM 83 HG23 VAL A 5 3.324 4.120 1.299 1.00 0.00 H ATOM 84 N LYS A 6 5.853 5.410 3.250 1.00 0.00 N ATOM 85 CA LYS A 6 6.586 6.661 3.355 1.00 0.00 C ATOM 86 C LYS A 6 5.928 7.709 2.454 1.00 0.00 C ATOM 87 O LYS A 6 5.849 7.528 1.241 1.00 0.00 O ATOM 88 CB LYS A 6 8.070 6.439 3.059 1.00 0.00 C ATOM 89 CG LYS A 6 8.919 6.665 4.311 1.00 0.00 C ATOM 90 CD LYS A 6 10.370 6.977 3.940 1.00 0.00 C ATOM 91 CE LYS A 6 11.313 6.659 5.102 1.00 0.00 C ATOM 92 NZ LYS A 6 12.698 7.060 4.771 1.00 0.00 N ATOM 93 H LYS A 6 5.977 4.920 2.387 1.00 0.00 H ATOM 94 HA LYS A 6 6.510 6.997 4.389 1.00 0.00 H ATOM 95 HB3 LYS A 6 8.391 7.117 2.269 1.00 0.00 H ATOM 96 HG3 LYS A 6 8.884 5.779 4.944 1.00 0.00 H ATOM 97 HD3 LYS A 6 10.463 8.029 3.671 1.00 0.00 H ATOM 98 HE3 LYS A 6 11.281 5.591 5.323 1.00 0.00 H ATOM 99 HZ1 LYS A 6 13.125 6.353 4.206 1.00 0.00 H ATOM 100 HZ2 LYS A 6 12.683 7.924 4.267 1.00 0.00 H ATOM 101 HZ3 LYS A 6 13.224 7.175 5.614 1.00 0.00 H ATOM 102 N THR A 7 5.472 8.782 3.085 1.00 0.00 N ATOM 103 CA THR A 7 4.825 9.859 2.357 1.00 0.00 C ATOM 104 C THR A 7 5.848 10.925 1.958 1.00 0.00 C ATOM 105 O THR A 7 7.042 10.767 2.207 1.00 0.00 O ATOM 106 CB THR A 7 3.689 10.402 3.225 1.00 0.00 C ATOM 107 OG1 THR A 7 4.346 11.238 4.173 1.00 0.00 O ATOM 108 CG2 THR A 7 3.034 9.313 4.079 1.00 0.00 C ATOM 109 H THR A 7 5.540 8.921 4.073 1.00 0.00 H ATOM 110 HA THR A 7 4.413 9.450 1.433 1.00 0.00 H ATOM 111 HB THR A 7 2.947 10.919 2.618 1.00 0.00 H ATOM 112 HG1 THR A 7 5.140 10.764 4.555 1.00 0.00 H ATOM 113 HG21 THR A 7 3.299 8.332 3.684 1.00 0.00 H ATOM 114 HG22 THR A 7 3.385 9.398 5.108 1.00 0.00 H ATOM 115 HG23 THR A 7 1.950 9.435 4.054 1.00 0.00 H ATOM 116 N LEU A 8 5.343 11.986 1.348 1.00 0.00 N ATOM 117 CA LEU A 8 6.197 13.078 0.913 1.00 0.00 C ATOM 118 C LEU A 8 7.040 13.562 2.096 1.00 0.00 C ATOM 119 O LEU A 8 8.226 13.847 1.941 1.00 0.00 O ATOM 120 CB LEU A 8 5.365 14.182 0.259 1.00 0.00 C ATOM 121 CG LEU A 8 5.066 14.002 -1.231 1.00 0.00 C ATOM 122 CD1 LEU A 8 6.256 14.440 -2.086 1.00 0.00 C ATOM 123 CD2 LEU A 8 4.639 12.565 -1.535 1.00 0.00 C ATOM 124 H LEU A 8 4.370 12.106 1.149 1.00 0.00 H ATOM 125 HA LEU A 8 6.867 12.684 0.149 1.00 0.00 H ATOM 126 HB3 LEU A 8 5.886 15.130 0.392 1.00 0.00 H ATOM 127 HG LEU A 8 4.227 14.649 -1.491 1.00 0.00 H ATOM 128 HD11 LEU A 8 6.075 15.441 -2.475 1.00 0.00 H ATOM 129 HD12 LEU A 8 7.160 14.444 -1.477 1.00 0.00 H ATOM 130 HD13 LEU A 8 6.382 13.745 -2.917 1.00 0.00 H ATOM 131 HD21 LEU A 8 5.275 11.873 -0.983 1.00 0.00 H ATOM 132 HD22 LEU A 8 3.601 12.423 -1.234 1.00 0.00 H ATOM 133 HD23 LEU A 8 4.737 12.374 -2.604 1.00 0.00 H ATOM 134 N THR A 9 6.393 13.638 3.249 1.00 0.00 N ATOM 135 CA THR A 9 7.067 14.082 4.457 1.00 0.00 C ATOM 136 C THR A 9 7.901 12.945 5.051 1.00 0.00 C ATOM 137 O THR A 9 8.802 13.184 5.856 1.00 0.00 O ATOM 138 CB THR A 9 6.009 14.626 5.418 1.00 0.00 C ATOM 139 OG1 THR A 9 6.656 14.620 6.687 1.00 0.00 O ATOM 140 CG2 THR A 9 4.831 13.665 5.595 1.00 0.00 C ATOM 141 H THR A 9 5.428 13.404 3.366 1.00 0.00 H ATOM 142 HA THR A 9 7.761 14.880 4.190 1.00 0.00 H ATOM 143 HB THR A 9 5.664 15.610 5.102 1.00 0.00 H ATOM 144 HG1 THR A 9 7.534 15.095 6.626 1.00 0.00 H ATOM 145 HG21 THR A 9 5.197 12.638 5.592 1.00 0.00 H ATOM 146 HG22 THR A 9 4.335 13.870 6.544 1.00 0.00 H ATOM 147 HG23 THR A 9 4.123 13.803 4.778 1.00 0.00 H ATOM 148 N GLY A 10 7.571 11.732 4.633 1.00 0.00 N ATOM 149 CA GLY A 10 8.278 10.557 5.114 1.00 0.00 C ATOM 150 C GLY A 10 7.527 9.902 6.275 1.00 0.00 C ATOM 151 O GLY A 10 7.759 8.736 6.590 1.00 0.00 O ATOM 152 H GLY A 10 6.838 11.546 3.980 1.00 0.00 H ATOM 153 HA2 GLY A 10 8.395 9.840 4.301 1.00 0.00 H ATOM 154 HA3 GLY A 10 9.280 10.838 5.438 1.00 0.00 H ATOM 155 N LYS A 11 6.641 10.681 6.879 1.00 0.00 N ATOM 156 CA LYS A 11 5.855 10.191 7.998 1.00 0.00 C ATOM 157 C LYS A 11 5.496 8.723 7.760 1.00 0.00 C ATOM 158 O LYS A 11 4.836 8.393 6.775 1.00 0.00 O ATOM 159 CB LYS A 11 4.640 11.091 8.234 1.00 0.00 C ATOM 160 CG LYS A 11 4.665 11.690 9.641 1.00 0.00 C ATOM 161 CD LYS A 11 5.036 13.174 9.600 1.00 0.00 C ATOM 162 CE LYS A 11 3.889 14.009 9.028 1.00 0.00 C ATOM 163 NZ LYS A 11 4.402 15.283 8.475 1.00 0.00 N ATOM 164 H LYS A 11 6.459 11.629 6.617 1.00 0.00 H ATOM 165 HA LYS A 11 6.480 10.254 8.889 1.00 0.00 H ATOM 166 HB3 LYS A 11 3.725 10.516 8.096 1.00 0.00 H ATOM 167 HG3 LYS A 11 5.384 11.149 10.257 1.00 0.00 H ATOM 168 HD3 LYS A 11 5.930 13.312 8.992 1.00 0.00 H ATOM 169 HE3 LYS A 11 3.156 14.213 9.808 1.00 0.00 H ATOM 170 HZ1 LYS A 11 3.780 15.612 7.765 1.00 0.00 H ATOM 171 HZ2 LYS A 11 4.463 15.963 9.206 1.00 0.00 H ATOM 172 HZ3 LYS A 11 5.308 15.134 8.081 1.00 0.00 H ATOM 173 N THR A 12 5.945 7.880 8.678 1.00 0.00 N ATOM 174 CA THR A 12 5.679 6.455 8.579 1.00 0.00 C ATOM 175 C THR A 12 4.264 6.141 9.072 1.00 0.00 C ATOM 176 O THR A 12 3.969 6.286 10.257 1.00 0.00 O ATOM 177 CB THR A 12 6.770 5.716 9.357 1.00 0.00 C ATOM 178 OG1 THR A 12 7.947 5.919 8.579 1.00 0.00 O ATOM 179 CG2 THR A 12 6.571 4.199 9.345 1.00 0.00 C ATOM 180 H THR A 12 6.480 8.156 9.475 1.00 0.00 H ATOM 181 HA THR A 12 5.722 6.169 7.529 1.00 0.00 H ATOM 182 HB THR A 12 6.843 6.092 10.378 1.00 0.00 H ATOM 183 HG1 THR A 12 8.751 5.610 9.089 1.00 0.00 H ATOM 184 HG21 THR A 12 7.432 3.717 9.808 1.00 0.00 H ATOM 185 HG22 THR A 12 5.670 3.946 9.902 1.00 0.00 H ATOM 186 HG23 THR A 12 6.472 3.853 8.316 1.00 0.00 H ATOM 187 N ILE A 13 3.427 5.718 8.136 1.00 0.00 N ATOM 188 CA ILE A 13 2.052 5.383 8.458 1.00 0.00 C ATOM 189 C ILE A 13 1.896 3.861 8.491 1.00 0.00 C ATOM 190 O ILE A 13 2.173 3.184 7.502 1.00 0.00 O ATOM 191 CB ILE A 13 1.090 6.079 7.493 1.00 0.00 C ATOM 192 CG1 ILE A 13 0.938 7.561 7.844 1.00 0.00 C ATOM 193 CG2 ILE A 13 -0.261 5.360 7.451 1.00 0.00 C ATOM 194 CD1 ILE A 13 2.087 8.383 7.253 1.00 0.00 C ATOM 195 H ILE A 13 3.675 5.604 7.173 1.00 0.00 H ATOM 196 HA ILE A 13 1.846 5.773 9.455 1.00 0.00 H ATOM 197 HB ILE A 13 1.514 6.027 6.491 1.00 0.00 H ATOM 198 HG13 ILE A 13 0.919 7.682 8.926 1.00 0.00 H ATOM 199 HG21 ILE A 13 -1.018 6.034 7.052 1.00 0.00 H ATOM 200 HG22 ILE A 13 -0.184 4.481 6.811 1.00 0.00 H ATOM 201 HG23 ILE A 13 -0.540 5.053 8.459 1.00 0.00 H ATOM 202 HD11 ILE A 13 2.409 7.935 6.313 1.00 0.00 H ATOM 203 HD12 ILE A 13 1.747 9.403 7.073 1.00 0.00 H ATOM 204 HD13 ILE A 13 2.921 8.396 7.955 1.00 0.00 H ATOM 205 N THR A 14 1.452 3.368 9.638 1.00 0.00 N ATOM 206 CA THR A 14 1.256 1.938 9.812 1.00 0.00 C ATOM 207 C THR A 14 -0.065 1.501 9.179 1.00 0.00 C ATOM 208 O THR A 14 -1.056 2.229 9.232 1.00 0.00 O ATOM 209 CB THR A 14 1.346 1.628 11.307 1.00 0.00 C ATOM 210 OG1 THR A 14 2.386 2.482 11.778 1.00 0.00 O ATOM 211 CG2 THR A 14 1.870 0.216 11.581 1.00 0.00 C ATOM 212 H THR A 14 1.229 3.926 10.438 1.00 0.00 H ATOM 213 HA THR A 14 2.053 1.416 9.283 1.00 0.00 H ATOM 214 HB THR A 14 0.385 1.789 11.797 1.00 0.00 H ATOM 215 HG1 THR A 14 2.504 2.365 12.764 1.00 0.00 H ATOM 216 HG21 THR A 14 2.505 -0.102 10.755 1.00 0.00 H ATOM 217 HG22 THR A 14 2.448 0.216 12.505 1.00 0.00 H ATOM 218 HG23 THR A 14 1.029 -0.470 11.679 1.00 0.00 H ATOM 219 N LEU A 15 -0.040 0.312 8.592 1.00 0.00 N ATOM 220 CA LEU A 15 -1.224 -0.232 7.950 1.00 0.00 C ATOM 221 C LEU A 15 -1.469 -1.652 8.462 1.00 0.00 C ATOM 222 O LEU A 15 -0.556 -2.474 8.484 1.00 0.00 O ATOM 223 CB LEU A 15 -1.096 -0.139 6.428 1.00 0.00 C ATOM 224 CG LEU A 15 -1.317 1.246 5.819 1.00 0.00 C ATOM 225 CD1 LEU A 15 -2.479 1.968 6.503 1.00 0.00 C ATOM 226 CD2 LEU A 15 -0.029 2.072 5.856 1.00 0.00 C ATOM 227 H LEU A 15 0.769 -0.273 8.553 1.00 0.00 H ATOM 228 HA LEU A 15 -2.069 0.392 8.241 1.00 0.00 H ATOM 229 HB3 LEU A 15 -1.814 -0.829 5.981 1.00 0.00 H ATOM 230 HG LEU A 15 -1.587 1.120 4.770 1.00 0.00 H ATOM 231 HD11 LEU A 15 -3.209 1.235 6.848 1.00 0.00 H ATOM 232 HD12 LEU A 15 -2.104 2.537 7.354 1.00 0.00 H ATOM 233 HD13 LEU A 15 -2.954 2.646 5.793 1.00 0.00 H ATOM 234 HD21 LEU A 15 -0.098 2.886 5.134 1.00 0.00 H ATOM 235 HD22 LEU A 15 0.110 2.485 6.855 1.00 0.00 H ATOM 236 HD23 LEU A 15 0.819 1.434 5.605 1.00 0.00 H ATOM 237 N GLU A 16 -2.709 -1.897 8.862 1.00 0.00 N ATOM 238 CA GLU A 16 -3.086 -3.203 9.372 1.00 0.00 C ATOM 239 C GLU A 16 -3.964 -3.937 8.355 1.00 0.00 C ATOM 240 O GLU A 16 -5.155 -4.138 8.588 1.00 0.00 O ATOM 241 CB GLU A 16 -3.797 -3.081 10.721 1.00 0.00 C ATOM 242 CG GLU A 16 -2.788 -3.054 11.871 1.00 0.00 C ATOM 243 CD GLU A 16 -2.599 -1.630 12.401 1.00 0.00 C ATOM 244 OE1 GLU A 16 -2.245 -0.760 11.575 1.00 0.00 O ATOM 245 OE2 GLU A 16 -2.811 -1.445 13.618 1.00 0.00 O ATOM 246 H GLU A 16 -3.447 -1.222 8.841 1.00 0.00 H ATOM 247 HA GLU A 16 -2.149 -3.742 9.510 1.00 0.00 H ATOM 248 HB3 GLU A 16 -4.482 -3.918 10.854 1.00 0.00 H ATOM 249 HG3 GLU A 16 -1.832 -3.448 11.530 1.00 0.00 H ATOM 250 N VAL A 17 -3.341 -4.316 7.249 1.00 0.00 N ATOM 251 CA VAL A 17 -4.050 -5.023 6.196 1.00 0.00 C ATOM 252 C VAL A 17 -3.673 -6.505 6.238 1.00 0.00 C ATOM 253 O VAL A 17 -2.989 -6.949 7.161 1.00 0.00 O ATOM 254 CB VAL A 17 -3.762 -4.371 4.842 1.00 0.00 C ATOM 255 CG1 VAL A 17 -4.538 -3.061 4.688 1.00 0.00 C ATOM 256 CG2 VAL A 17 -2.261 -4.145 4.651 1.00 0.00 C ATOM 257 H VAL A 17 -2.373 -4.148 7.067 1.00 0.00 H ATOM 258 HA VAL A 17 -5.117 -4.927 6.397 1.00 0.00 H ATOM 259 HB VAL A 17 -4.100 -5.054 4.062 1.00 0.00 H ATOM 260 HG11 VAL A 17 -3.838 -2.241 4.528 1.00 0.00 H ATOM 261 HG12 VAL A 17 -5.212 -3.136 3.835 1.00 0.00 H ATOM 262 HG13 VAL A 17 -5.116 -2.873 5.593 1.00 0.00 H ATOM 263 HG21 VAL A 17 -1.708 -4.936 5.155 1.00 0.00 H ATOM 264 HG22 VAL A 17 -2.025 -4.158 3.587 1.00 0.00 H ATOM 265 HG23 VAL A 17 -1.982 -3.180 5.074 1.00 0.00 H ATOM 266 N GLU A 18 -4.132 -7.230 5.230 1.00 0.00 N ATOM 267 CA GLU A 18 -3.851 -8.652 5.139 1.00 0.00 C ATOM 268 C GLU A 18 -3.147 -8.972 3.819 1.00 0.00 C ATOM 269 O GLU A 18 -3.217 -8.192 2.870 1.00 0.00 O ATOM 270 CB GLU A 18 -5.132 -9.475 5.292 1.00 0.00 C ATOM 271 CG GLU A 18 -6.262 -8.893 4.440 1.00 0.00 C ATOM 272 CD GLU A 18 -7.587 -9.602 4.729 1.00 0.00 C ATOM 273 OE1 GLU A 18 -7.661 -10.812 4.428 1.00 0.00 O ATOM 274 OE2 GLU A 18 -8.496 -8.916 5.246 1.00 0.00 O ATOM 275 H GLU A 18 -4.687 -6.860 4.483 1.00 0.00 H ATOM 276 HA GLU A 18 -3.186 -8.868 5.975 1.00 0.00 H ATOM 277 HB3 GLU A 18 -5.434 -9.494 6.339 1.00 0.00 H ATOM 278 HG3 GLU A 18 -6.014 -8.995 3.383 1.00 0.00 H ATOM 279 N PRO A 19 -2.469 -10.150 3.800 1.00 0.00 N ATOM 280 CA PRO A 19 -1.754 -10.583 2.612 1.00 0.00 C ATOM 281 C PRO A 19 -2.724 -11.085 1.539 1.00 0.00 C ATOM 282 O PRO A 19 -2.302 -11.499 0.461 1.00 0.00 O ATOM 283 CB PRO A 19 -0.797 -11.660 3.098 1.00 0.00 C ATOM 284 CG PRO A 19 -1.335 -12.116 4.444 1.00 0.00 C ATOM 285 CD PRO A 19 -2.365 -11.098 4.906 1.00 0.00 C ATOM 286 HA PRO A 19 -1.266 -9.813 2.201 1.00 0.00 H ATOM 287 HB3 PRO A 19 0.215 -11.268 3.194 1.00 0.00 H ATOM 288 HG3 PRO A 19 -0.526 -12.197 5.171 1.00 0.00 H ATOM 289 HD3 PRO A 19 -2.050 -10.604 5.824 1.00 0.00 H ATOM 290 N SER A 20 -4.005 -11.030 1.875 1.00 0.00 N ATOM 291 CA SER A 20 -5.038 -11.474 0.954 1.00 0.00 C ATOM 292 C SER A 20 -5.876 -10.279 0.493 1.00 0.00 C ATOM 293 O SER A 20 -6.764 -10.426 -0.345 1.00 0.00 O ATOM 294 CB SER A 20 -5.933 -12.533 1.600 1.00 0.00 C ATOM 295 OG SER A 20 -5.176 -13.606 2.153 1.00 0.00 O ATOM 296 H SER A 20 -4.339 -10.691 2.754 1.00 0.00 H ATOM 297 HA SER A 20 -4.504 -11.914 0.111 1.00 0.00 H ATOM 298 HB3 SER A 20 -6.627 -12.923 0.856 1.00 0.00 H ATOM 299 HG SER A 20 -5.728 -14.104 2.821 1.00 0.00 H ATOM 300 N ASP A 21 -5.563 -9.123 1.061 1.00 0.00 N ATOM 301 CA ASP A 21 -6.277 -7.905 0.720 1.00 0.00 C ATOM 302 C ASP A 21 -5.753 -7.369 -0.615 1.00 0.00 C ATOM 303 O ASP A 21 -4.985 -8.043 -1.300 1.00 0.00 O ATOM 304 CB ASP A 21 -6.062 -6.824 1.781 1.00 0.00 C ATOM 305 CG ASP A 21 -7.246 -6.595 2.720 1.00 0.00 C ATOM 306 OD1 ASP A 21 -8.329 -7.138 2.412 1.00 0.00 O ATOM 307 OD2 ASP A 21 -7.042 -5.883 3.727 1.00 0.00 O ATOM 308 H ASP A 21 -4.840 -9.013 1.742 1.00 0.00 H ATOM 309 HA ASP A 21 -7.327 -8.192 0.669 1.00 0.00 H ATOM 310 HB3 ASP A 21 -5.828 -5.884 1.279 1.00 0.00 H ATOM 311 N THR A 22 -6.187 -6.161 -0.943 1.00 0.00 N ATOM 312 CA THR A 22 -5.771 -5.528 -2.183 1.00 0.00 C ATOM 313 C THR A 22 -5.123 -4.171 -1.896 1.00 0.00 C ATOM 314 O THR A 22 -5.185 -3.674 -0.772 1.00 0.00 O ATOM 315 CB THR A 22 -6.992 -5.436 -3.099 1.00 0.00 C ATOM 316 OG1 THR A 22 -7.419 -6.788 -3.245 1.00 0.00 O ATOM 317 CG2 THR A 22 -6.625 -5.006 -4.522 1.00 0.00 C ATOM 318 H THR A 22 -6.811 -5.619 -0.379 1.00 0.00 H ATOM 319 HA THR A 22 -5.010 -6.153 -2.650 1.00 0.00 H ATOM 320 HB THR A 22 -7.749 -4.776 -2.676 1.00 0.00 H ATOM 321 HG1 THR A 22 -8.159 -6.984 -2.602 1.00 0.00 H ATOM 322 HG21 THR A 22 -6.670 -3.920 -4.595 1.00 0.00 H ATOM 323 HG22 THR A 22 -5.615 -5.344 -4.754 1.00 0.00 H ATOM 324 HG23 THR A 22 -7.328 -5.448 -5.227 1.00 0.00 H ATOM 325 N ILE A 23 -4.516 -3.611 -2.932 1.00 0.00 N ATOM 326 CA ILE A 23 -3.857 -2.322 -2.806 1.00 0.00 C ATOM 327 C ILE A 23 -4.911 -1.233 -2.598 1.00 0.00 C ATOM 328 O ILE A 23 -4.785 -0.405 -1.697 1.00 0.00 O ATOM 329 CB ILE A 23 -2.941 -2.069 -4.006 1.00 0.00 C ATOM 330 CG1 ILE A 23 -1.702 -2.964 -3.947 1.00 0.00 C ATOM 331 CG2 ILE A 23 -2.574 -0.588 -4.113 1.00 0.00 C ATOM 332 CD1 ILE A 23 -0.969 -2.800 -2.613 1.00 0.00 C ATOM 333 H ILE A 23 -4.470 -4.022 -3.843 1.00 0.00 H ATOM 334 HA ILE A 23 -3.223 -2.364 -1.920 1.00 0.00 H ATOM 335 HB ILE A 23 -3.485 -2.332 -4.913 1.00 0.00 H ATOM 336 HG13 ILE A 23 -1.029 -2.715 -4.768 1.00 0.00 H ATOM 337 HG21 ILE A 23 -3.478 0.017 -4.039 1.00 0.00 H ATOM 338 HG22 ILE A 23 -1.893 -0.323 -3.302 1.00 0.00 H ATOM 339 HG23 ILE A 23 -2.089 -0.402 -5.070 1.00 0.00 H ATOM 340 HD11 ILE A 23 -1.302 -1.884 -2.127 1.00 0.00 H ATOM 341 HD12 ILE A 23 -1.189 -3.654 -1.971 1.00 0.00 H ATOM 342 HD13 ILE A 23 0.105 -2.747 -2.793 1.00 0.00 H ATOM 343 N GLU A 24 -5.929 -1.269 -3.446 1.00 0.00 N ATOM 344 CA GLU A 24 -7.005 -0.296 -3.365 1.00 0.00 C ATOM 345 C GLU A 24 -7.613 -0.292 -1.962 1.00 0.00 C ATOM 346 O GLU A 24 -8.215 0.697 -1.545 1.00 0.00 O ATOM 347 CB GLU A 24 -8.074 -0.571 -4.425 1.00 0.00 C ATOM 348 CG GLU A 24 -8.737 -1.931 -4.194 1.00 0.00 C ATOM 349 CD GLU A 24 -10.260 -1.822 -4.295 1.00 0.00 C ATOM 350 OE1 GLU A 24 -10.866 -1.403 -3.285 1.00 0.00 O ATOM 351 OE2 GLU A 24 -10.783 -2.158 -5.379 1.00 0.00 O ATOM 352 H GLU A 24 -6.025 -1.946 -4.176 1.00 0.00 H ATOM 353 HA GLU A 24 -6.539 0.667 -3.570 1.00 0.00 H ATOM 354 HB3 GLU A 24 -7.622 -0.548 -5.418 1.00 0.00 H ATOM 355 HG3 GLU A 24 -8.460 -2.312 -3.211 1.00 0.00 H ATOM 356 N ASN A 25 -7.437 -1.409 -1.271 1.00 0.00 N ATOM 357 CA ASN A 25 -7.960 -1.547 0.077 1.00 0.00 C ATOM 358 C ASN A 25 -7.022 -0.841 1.059 1.00 0.00 C ATOM 359 O ASN A 25 -7.467 -0.304 2.072 1.00 0.00 O ATOM 360 CB ASN A 25 -8.053 -3.018 0.485 1.00 0.00 C ATOM 361 CG ASN A 25 -9.494 -3.521 0.398 1.00 0.00 C ATOM 362 OD1 ASN A 25 -10.171 -3.721 1.394 1.00 0.00 O ATOM 363 ND2 ASN A 25 -9.925 -3.716 -0.845 1.00 0.00 N ATOM 364 H ASN A 25 -6.946 -2.208 -1.618 1.00 0.00 H ATOM 365 HA ASN A 25 -8.951 -1.092 0.047 1.00 0.00 H ATOM 366 HB3 ASN A 25 -7.681 -3.140 1.502 1.00 0.00 H ATOM 367 HD21 ASN A 25 -9.319 -3.534 -1.619 1.00 0.00 H ATOM 368 HD22 ASN A 25 -10.856 -4.045 -1.006 1.00 0.00 H ATOM 369 N VAL A 26 -5.740 -0.867 0.725 1.00 0.00 N ATOM 370 CA VAL A 26 -4.736 -0.237 1.563 1.00 0.00 C ATOM 371 C VAL A 26 -4.844 1.283 1.428 1.00 0.00 C ATOM 372 O VAL A 26 -4.974 1.991 2.425 1.00 0.00 O ATOM 373 CB VAL A 26 -3.346 -0.771 1.207 1.00 0.00 C ATOM 374 CG1 VAL A 26 -2.254 0.016 1.936 1.00 0.00 C ATOM 375 CG2 VAL A 26 -3.241 -2.267 1.510 1.00 0.00 C ATOM 376 H VAL A 26 -5.386 -1.306 -0.101 1.00 0.00 H ATOM 377 HA VAL A 26 -4.949 -0.512 2.596 1.00 0.00 H ATOM 378 HB VAL A 26 -3.200 -0.635 0.136 1.00 0.00 H ATOM 379 HG11 VAL A 26 -1.291 -0.471 1.778 1.00 0.00 H ATOM 380 HG12 VAL A 26 -2.215 1.031 1.544 1.00 0.00 H ATOM 381 HG13 VAL A 26 -2.477 0.044 3.002 1.00 0.00 H ATOM 382 HG21 VAL A 26 -2.225 -2.607 1.308 1.00 0.00 H ATOM 383 HG22 VAL A 26 -3.480 -2.443 2.559 1.00 0.00 H ATOM 384 HG23 VAL A 26 -3.941 -2.815 0.881 1.00 0.00 H ATOM 385 N LYS A 27 -4.786 1.740 0.186 1.00 0.00 N ATOM 386 CA LYS A 27 -4.877 3.163 -0.093 1.00 0.00 C ATOM 387 C LYS A 27 -6.130 3.731 0.576 1.00 0.00 C ATOM 388 O LYS A 27 -6.080 4.791 1.199 1.00 0.00 O ATOM 389 CB LYS A 27 -4.813 3.419 -1.600 1.00 0.00 C ATOM 390 CG LYS A 27 -3.459 2.998 -2.172 1.00 0.00 C ATOM 391 CD LYS A 27 -3.611 2.441 -3.590 1.00 0.00 C ATOM 392 CE LYS A 27 -3.806 3.570 -4.603 1.00 0.00 C ATOM 393 NZ LYS A 27 -5.147 3.484 -5.223 1.00 0.00 N ATOM 394 H LYS A 27 -4.681 1.158 -0.620 1.00 0.00 H ATOM 395 HA LYS A 27 -4.002 3.639 0.351 1.00 0.00 H ATOM 396 HB3 LYS A 27 -4.983 4.478 -1.801 1.00 0.00 H ATOM 397 HG3 LYS A 27 -3.007 2.243 -1.528 1.00 0.00 H ATOM 398 HD3 LYS A 27 -4.462 1.762 -3.628 1.00 0.00 H ATOM 399 HE3 LYS A 27 -3.038 3.511 -5.375 1.00 0.00 H ATOM 400 HZ1 LYS A 27 -5.059 3.550 -6.217 1.00 0.00 H ATOM 401 HZ2 LYS A 27 -5.570 2.611 -4.982 1.00 0.00 H ATOM 402 HZ3 LYS A 27 -5.717 4.234 -4.889 1.00 0.00 H ATOM 403 N ALA A 28 -7.226 3.001 0.422 1.00 0.00 N ATOM 404 CA ALA A 28 -8.490 3.419 1.004 1.00 0.00 C ATOM 405 C ALA A 28 -8.279 3.761 2.480 1.00 0.00 C ATOM 406 O ALA A 28 -8.946 4.645 3.017 1.00 0.00 O ATOM 407 CB ALA A 28 -9.532 2.318 0.804 1.00 0.00 C ATOM 408 H ALA A 28 -7.257 2.141 -0.085 1.00 0.00 H ATOM 409 HA ALA A 28 -8.819 4.314 0.475 1.00 0.00 H ATOM 410 HB1 ALA A 28 -9.129 1.367 1.153 1.00 0.00 H ATOM 411 HB2 ALA A 28 -10.432 2.561 1.370 1.00 0.00 H ATOM 412 HB3 ALA A 28 -9.780 2.240 -0.255 1.00 0.00 H ATOM 413 N LYS A 29 -7.351 3.043 3.095 1.00 0.00 N ATOM 414 CA LYS A 29 -7.044 3.260 4.498 1.00 0.00 C ATOM 415 C LYS A 29 -6.187 4.520 4.641 1.00 0.00 C ATOM 416 O LYS A 29 -6.254 5.209 5.656 1.00 0.00 O ATOM 417 CB LYS A 29 -6.407 2.009 5.107 1.00 0.00 C ATOM 418 CG LYS A 29 -7.460 0.936 5.384 1.00 0.00 C ATOM 419 CD LYS A 29 -6.838 -0.277 6.080 1.00 0.00 C ATOM 420 CE LYS A 29 -7.726 -0.767 7.225 1.00 0.00 C ATOM 421 NZ LYS A 29 -6.925 -0.962 8.454 1.00 0.00 N ATOM 422 H LYS A 29 -6.813 2.327 2.650 1.00 0.00 H ATOM 423 HA LYS A 29 -7.989 3.425 5.017 1.00 0.00 H ATOM 424 HB3 LYS A 29 -5.896 2.271 6.033 1.00 0.00 H ATOM 425 HG3 LYS A 29 -7.924 0.625 4.447 1.00 0.00 H ATOM 426 HD3 LYS A 29 -5.853 -0.014 6.465 1.00 0.00 H ATOM 427 HE3 LYS A 29 -8.207 -1.704 6.945 1.00 0.00 H ATOM 428 HZ1 LYS A 29 -6.571 -0.080 8.765 1.00 0.00 H ATOM 429 HZ2 LYS A 29 -7.501 -1.360 9.168 1.00 0.00 H ATOM 430 HZ3 LYS A 29 -6.161 -1.578 8.260 1.00 0.00 H ATOM 431 N ILE A 30 -5.400 4.780 3.607 1.00 0.00 N ATOM 432 CA ILE A 30 -4.530 5.944 3.604 1.00 0.00 C ATOM 433 C ILE A 30 -5.377 7.208 3.449 1.00 0.00 C ATOM 434 O ILE A 30 -4.969 8.288 3.873 1.00 0.00 O ATOM 435 CB ILE A 30 -3.443 5.798 2.536 1.00 0.00 C ATOM 436 CG1 ILE A 30 -2.827 4.399 2.570 1.00 0.00 C ATOM 437 CG2 ILE A 30 -2.386 6.894 2.677 1.00 0.00 C ATOM 438 CD1 ILE A 30 -2.215 4.101 3.940 1.00 0.00 C ATOM 439 H ILE A 30 -5.350 4.214 2.785 1.00 0.00 H ATOM 440 HA ILE A 30 -4.029 5.980 4.571 1.00 0.00 H ATOM 441 HB ILE A 30 -3.908 5.922 1.557 1.00 0.00 H ATOM 442 HG13 ILE A 30 -2.059 4.316 1.800 1.00 0.00 H ATOM 443 HG21 ILE A 30 -2.692 7.770 2.105 1.00 0.00 H ATOM 444 HG22 ILE A 30 -2.282 7.166 3.728 1.00 0.00 H ATOM 445 HG23 ILE A 30 -1.430 6.528 2.299 1.00 0.00 H ATOM 446 HD11 ILE A 30 -2.944 4.324 4.719 1.00 0.00 H ATOM 447 HD12 ILE A 30 -1.936 3.049 3.993 1.00 0.00 H ATOM 448 HD13 ILE A 30 -1.329 4.720 4.085 1.00 0.00 H ATOM 449 N GLN A 31 -6.542 7.032 2.843 1.00 0.00 N ATOM 450 CA GLN A 31 -7.451 8.145 2.628 1.00 0.00 C ATOM 451 C GLN A 31 -7.862 8.760 3.967 1.00 0.00 C ATOM 452 O GLN A 31 -7.787 9.975 4.145 1.00 0.00 O ATOM 453 CB GLN A 31 -8.677 7.704 1.826 1.00 0.00 C ATOM 454 CG GLN A 31 -8.470 7.946 0.330 1.00 0.00 C ATOM 455 CD GLN A 31 -7.576 6.865 -0.281 1.00 0.00 C ATOM 456 OE1 GLN A 31 -8.040 5.892 -0.854 1.00 0.00 O ATOM 457 NE2 GLN A 31 -6.275 7.087 -0.129 1.00 0.00 N ATOM 458 H GLN A 31 -6.867 6.149 2.502 1.00 0.00 H ATOM 459 HA GLN A 31 -6.885 8.872 2.045 1.00 0.00 H ATOM 460 HB3 GLN A 31 -9.556 8.252 2.169 1.00 0.00 H ATOM 461 HG3 GLN A 31 -8.017 8.926 0.175 1.00 0.00 H ATOM 462 HE21 GLN A 31 -5.961 7.907 0.351 1.00 0.00 H ATOM 463 HE22 GLN A 31 -5.609 6.437 -0.495 1.00 0.00 H ATOM 464 N ASP A 32 -8.290 7.893 4.874 1.00 0.00 N ATOM 465 CA ASP A 32 -8.713 8.336 6.191 1.00 0.00 C ATOM 466 C ASP A 32 -7.487 8.484 7.094 1.00 0.00 C ATOM 467 O ASP A 32 -7.273 9.540 7.687 1.00 0.00 O ATOM 468 CB ASP A 32 -9.656 7.319 6.837 1.00 0.00 C ATOM 469 CG ASP A 32 -10.864 7.922 7.557 1.00 0.00 C ATOM 470 OD1 ASP A 32 -10.654 8.457 8.667 1.00 0.00 O ATOM 471 OD2 ASP A 32 -11.969 7.835 6.981 1.00 0.00 O ATOM 472 H ASP A 32 -8.347 6.906 4.721 1.00 0.00 H ATOM 473 HA ASP A 32 -9.225 9.284 6.024 1.00 0.00 H ATOM 474 HB3 ASP A 32 -9.089 6.721 7.551 1.00 0.00 H ATOM 475 N LYS A 33 -6.716 7.409 7.170 1.00 0.00 N ATOM 476 CA LYS A 33 -5.516 7.406 7.991 1.00 0.00 C ATOM 477 C LYS A 33 -4.858 8.786 7.930 1.00 0.00 C ATOM 478 O LYS A 33 -4.549 9.377 8.964 1.00 0.00 O ATOM 479 CB LYS A 33 -4.588 6.263 7.578 1.00 0.00 C ATOM 480 CG LYS A 33 -5.106 4.920 8.096 1.00 0.00 C ATOM 481 CD LYS A 33 -4.191 4.364 9.188 1.00 0.00 C ATOM 482 CE LYS A 33 -4.489 5.019 10.539 1.00 0.00 C ATOM 483 NZ LYS A 33 -4.024 4.155 11.648 1.00 0.00 N ATOM 484 H LYS A 33 -6.897 6.554 6.684 1.00 0.00 H ATOM 485 HA LYS A 33 -5.825 7.215 9.019 1.00 0.00 H ATOM 486 HB3 LYS A 33 -3.585 6.445 7.967 1.00 0.00 H ATOM 487 HG3 LYS A 33 -5.170 4.209 7.273 1.00 0.00 H ATOM 488 HD3 LYS A 33 -3.149 4.537 8.919 1.00 0.00 H ATOM 489 HE3 LYS A 33 -5.560 5.198 10.635 1.00 0.00 H ATOM 490 HZ1 LYS A 33 -3.058 4.339 11.831 1.00 0.00 H ATOM 491 HZ2 LYS A 33 -4.561 4.348 12.468 1.00 0.00 H ATOM 492 HZ3 LYS A 33 -4.138 3.195 11.393 1.00 0.00 H ATOM 493 N GLU A 34 -4.663 9.260 6.709 1.00 0.00 N ATOM 494 CA GLU A 34 -4.046 10.559 6.499 1.00 0.00 C ATOM 495 C GLU A 34 -5.121 11.642 6.377 1.00 0.00 C ATOM 496 O GLU A 34 -4.950 12.750 6.883 1.00 0.00 O ATOM 497 CB GLU A 34 -3.141 10.544 5.266 1.00 0.00 C ATOM 498 CG GLU A 34 -1.675 10.733 5.662 1.00 0.00 C ATOM 499 CD GLU A 34 -1.252 12.197 5.518 1.00 0.00 C ATOM 500 OE1 GLU A 34 -1.478 12.950 6.489 1.00 0.00 O ATOM 501 OE2 GLU A 34 -0.713 12.528 4.441 1.00 0.00 O ATOM 502 H GLU A 34 -4.916 8.773 5.872 1.00 0.00 H ATOM 503 HA GLU A 34 -3.440 10.738 7.386 1.00 0.00 H ATOM 504 HB3 GLU A 34 -3.440 11.336 4.580 1.00 0.00 H ATOM 505 HG3 GLU A 34 -1.042 10.104 5.035 1.00 0.00 H ATOM 506 N GLY A 35 -6.202 11.284 5.701 1.00 0.00 N ATOM 507 CA GLY A 35 -7.304 12.211 5.506 1.00 0.00 C ATOM 508 C GLY A 35 -7.215 12.888 4.137 1.00 0.00 C ATOM 509 O GLY A 35 -7.781 13.960 3.933 1.00 0.00 O ATOM 510 H GLY A 35 -6.333 10.380 5.293 1.00 0.00 H ATOM 511 HA2 GLY A 35 -8.252 11.679 5.593 1.00 0.00 H ATOM 512 HA3 GLY A 35 -7.291 12.968 6.291 1.00 0.00 H ATOM 513 N ILE A 36 -6.501 12.232 3.234 1.00 0.00 N ATOM 514 CA ILE A 36 -6.332 12.757 1.890 1.00 0.00 C ATOM 515 C ILE A 36 -7.196 11.950 0.919 1.00 0.00 C ATOM 516 O ILE A 36 -7.443 10.765 1.140 1.00 0.00 O ATOM 517 CB ILE A 36 -4.849 12.790 1.512 1.00 0.00 C ATOM 518 CG1 ILE A 36 -4.206 14.113 1.934 1.00 0.00 C ATOM 519 CG2 ILE A 36 -4.657 12.511 0.019 1.00 0.00 C ATOM 520 CD1 ILE A 36 -3.124 13.882 2.991 1.00 0.00 C ATOM 521 H ILE A 36 -6.045 11.359 3.408 1.00 0.00 H ATOM 522 HA ILE A 36 -6.687 13.787 1.894 1.00 0.00 H ATOM 523 HB ILE A 36 -4.339 11.996 2.056 1.00 0.00 H ATOM 524 HG13 ILE A 36 -4.969 14.782 2.330 1.00 0.00 H ATOM 525 HG21 ILE A 36 -3.750 11.925 -0.127 1.00 0.00 H ATOM 526 HG22 ILE A 36 -5.515 11.954 -0.359 1.00 0.00 H ATOM 527 HG23 ILE A 36 -4.572 13.455 -0.519 1.00 0.00 H ATOM 528 HD11 ILE A 36 -3.466 13.130 3.703 1.00 0.00 H ATOM 529 HD12 ILE A 36 -2.211 13.534 2.507 1.00 0.00 H ATOM 530 HD13 ILE A 36 -2.924 14.816 3.517 1.00 0.00 H ATOM 531 N PRO A 37 -7.644 12.641 -0.163 1.00 0.00 N ATOM 532 CA PRO A 37 -8.475 12.002 -1.168 1.00 0.00 C ATOM 533 C PRO A 37 -7.644 11.077 -2.060 1.00 0.00 C ATOM 534 O PRO A 37 -6.462 11.328 -2.290 1.00 0.00 O ATOM 535 CB PRO A 37 -9.117 13.147 -1.935 1.00 0.00 C ATOM 536 CG PRO A 37 -8.268 14.373 -1.640 1.00 0.00 C ATOM 537 CD PRO A 37 -7.371 14.045 -0.457 1.00 0.00 C ATOM 538 HA PRO A 37 -9.160 11.418 -0.733 1.00 0.00 H ATOM 539 HB3 PRO A 37 -10.148 13.299 -1.618 1.00 0.00 H ATOM 540 HG3 PRO A 37 -8.903 15.230 -1.411 1.00 0.00 H ATOM 541 HD3 PRO A 37 -7.597 14.680 0.399 1.00 0.00 H ATOM 542 N PRO A 38 -8.311 9.999 -2.551 1.00 0.00 N ATOM 543 CA PRO A 38 -7.648 9.035 -3.412 1.00 0.00 C ATOM 544 C PRO A 38 -7.455 9.601 -4.821 1.00 0.00 C ATOM 545 O PRO A 38 -6.925 8.921 -5.699 1.00 0.00 O ATOM 546 CB PRO A 38 -8.537 7.803 -3.383 1.00 0.00 C ATOM 547 CG PRO A 38 -9.892 8.278 -2.887 1.00 0.00 C ATOM 548 CD PRO A 38 -9.712 9.669 -2.300 1.00 0.00 C ATOM 549 HA PRO A 38 -6.729 8.838 -3.069 1.00 0.00 H ATOM 550 HB3 PRO A 38 -8.125 7.039 -2.724 1.00 0.00 H ATOM 551 HG3 PRO A 38 -10.284 7.595 -2.133 1.00 0.00 H ATOM 552 HD3 PRO A 38 -9.937 9.682 -1.234 1.00 0.00 H ATOM 553 N ASP A 39 -7.895 10.839 -4.992 1.00 0.00 N ATOM 554 CA ASP A 39 -7.777 11.503 -6.280 1.00 0.00 C ATOM 555 C ASP A 39 -6.299 11.765 -6.579 1.00 0.00 C ATOM 556 O ASP A 39 -5.894 11.791 -7.740 1.00 0.00 O ATOM 557 CB ASP A 39 -8.505 12.848 -6.274 1.00 0.00 C ATOM 558 CG ASP A 39 -9.506 13.047 -7.413 1.00 0.00 C ATOM 559 OD1 ASP A 39 -9.589 12.133 -8.262 1.00 0.00 O ATOM 560 OD2 ASP A 39 -10.165 14.109 -7.411 1.00 0.00 O ATOM 561 H ASP A 39 -8.324 11.384 -4.273 1.00 0.00 H ATOM 562 HA ASP A 39 -8.233 10.821 -6.997 1.00 0.00 H ATOM 563 HB3 ASP A 39 -7.763 13.646 -6.318 1.00 0.00 H ATOM 564 N GLN A 40 -5.536 11.955 -5.513 1.00 0.00 N ATOM 565 CA GLN A 40 -4.113 12.216 -5.648 1.00 0.00 C ATOM 566 C GLN A 40 -3.311 11.243 -4.781 1.00 0.00 C ATOM 567 O GLN A 40 -2.327 11.632 -4.154 1.00 0.00 O ATOM 568 CB GLN A 40 -3.785 13.667 -5.292 1.00 0.00 C ATOM 569 CG GLN A 40 -4.834 14.623 -5.864 1.00 0.00 C ATOM 570 CD GLN A 40 -5.288 15.635 -4.810 1.00 0.00 C ATOM 571 OE1 GLN A 40 -5.186 16.837 -4.983 1.00 0.00 O ATOM 572 NE2 GLN A 40 -5.794 15.081 -3.711 1.00 0.00 N ATOM 573 H GLN A 40 -5.875 11.933 -4.572 1.00 0.00 H ATOM 574 HA GLN A 40 -3.887 12.046 -6.700 1.00 0.00 H ATOM 575 HB3 GLN A 40 -2.800 13.926 -5.680 1.00 0.00 H ATOM 576 HG3 GLN A 40 -5.693 14.055 -6.222 1.00 0.00 H ATOM 577 HE21 GLN A 40 -5.849 14.085 -3.633 1.00 0.00 H ATOM 578 HE22 GLN A 40 -6.118 15.660 -2.963 1.00 0.00 H ATOM 579 N GLN A 41 -3.763 9.998 -4.772 1.00 0.00 N ATOM 580 CA GLN A 41 -3.100 8.967 -3.992 1.00 0.00 C ATOM 581 C GLN A 41 -2.498 7.906 -4.915 1.00 0.00 C ATOM 582 O GLN A 41 -3.070 7.590 -5.959 1.00 0.00 O ATOM 583 CB GLN A 41 -4.065 8.335 -2.987 1.00 0.00 C ATOM 584 CG GLN A 41 -4.327 9.277 -1.810 1.00 0.00 C ATOM 585 CD GLN A 41 -3.909 8.633 -0.487 1.00 0.00 C ATOM 586 OE1 GLN A 41 -2.992 7.831 -0.419 1.00 0.00 O ATOM 587 NE2 GLN A 41 -4.630 9.028 0.559 1.00 0.00 N ATOM 588 H GLN A 41 -4.565 9.690 -5.284 1.00 0.00 H ATOM 589 HA GLN A 41 -2.305 9.479 -3.450 1.00 0.00 H ATOM 590 HB3 GLN A 41 -3.649 7.396 -2.618 1.00 0.00 H ATOM 591 HG3 GLN A 41 -5.385 9.535 -1.776 1.00 0.00 H ATOM 592 HE21 GLN A 41 -5.370 9.690 0.434 1.00 0.00 H ATOM 593 HE22 GLN A 41 -4.434 8.662 1.468 1.00 0.00 H ATOM 594 N ARG A 42 -1.352 7.386 -4.500 1.00 0.00 N ATOM 595 CA ARG A 42 -0.668 6.367 -5.277 1.00 0.00 C ATOM 596 C ARG A 42 0.308 5.590 -4.391 1.00 0.00 C ATOM 597 O ARG A 42 1.349 6.116 -3.998 1.00 0.00 O ATOM 598 CB ARG A 42 0.100 6.990 -6.445 1.00 0.00 C ATOM 599 CG ARG A 42 0.069 6.075 -7.672 1.00 0.00 C ATOM 600 CD ARG A 42 1.481 5.829 -8.208 1.00 0.00 C ATOM 601 NE ARG A 42 2.150 7.120 -8.481 1.00 0.00 N ATOM 602 CZ ARG A 42 1.825 7.936 -9.494 1.00 0.00 C ATOM 603 NH1 ARG A 42 0.838 7.599 -10.335 1.00 0.00 N ATOM 604 NH2 ARG A 42 2.487 9.089 -9.666 1.00 0.00 N ATOM 605 H ARG A 42 -0.895 7.649 -3.651 1.00 0.00 H ATOM 606 HA ARG A 42 -1.461 5.719 -5.649 1.00 0.00 H ATOM 607 HB3 ARG A 42 1.133 7.173 -6.150 1.00 0.00 H ATOM 608 HG3 ARG A 42 -0.547 6.525 -8.450 1.00 0.00 H ATOM 609 HD3 ARG A 42 1.433 5.235 -9.120 1.00 0.00 H ATOM 610 HE ARG A 42 2.891 7.403 -7.872 1.00 0.00 H ATOM 611 HH11 ARG A 42 0.344 6.739 -10.207 1.00 0.00 H ATOM 612 HH12 ARG A 42 0.596 8.206 -11.091 1.00 0.00 H ATOM 613 HH21 ARG A 42 3.223 9.340 -9.038 1.00 0.00 H ATOM 614 HH22 ARG A 42 2.245 9.696 -10.421 1.00 0.00 H ATOM 615 N LEU A 43 -0.061 4.351 -4.103 1.00 0.00 N ATOM 616 CA LEU A 43 0.768 3.497 -3.272 1.00 0.00 C ATOM 617 C LEU A 43 1.905 2.919 -4.116 1.00 0.00 C ATOM 618 O LEU A 43 1.667 2.362 -5.186 1.00 0.00 O ATOM 619 CB LEU A 43 -0.085 2.433 -2.578 1.00 0.00 C ATOM 620 CG LEU A 43 0.309 2.088 -1.141 1.00 0.00 C ATOM 621 CD1 LEU A 43 0.564 3.356 -0.323 1.00 0.00 C ATOM 622 CD2 LEU A 43 -0.737 1.184 -0.486 1.00 0.00 C ATOM 623 H LEU A 43 -0.909 3.932 -4.428 1.00 0.00 H ATOM 624 HA LEU A 43 1.200 4.122 -2.490 1.00 0.00 H ATOM 625 HB3 LEU A 43 -0.047 1.520 -3.173 1.00 0.00 H ATOM 626 HG LEU A 43 1.245 1.530 -1.168 1.00 0.00 H ATOM 627 HD11 LEU A 43 0.362 3.156 0.729 1.00 0.00 H ATOM 628 HD12 LEU A 43 1.602 3.663 -0.443 1.00 0.00 H ATOM 629 HD13 LEU A 43 -0.093 4.152 -0.673 1.00 0.00 H ATOM 630 HD21 LEU A 43 -1.601 1.782 -0.194 1.00 0.00 H ATOM 631 HD22 LEU A 43 -1.049 0.417 -1.194 1.00 0.00 H ATOM 632 HD23 LEU A 43 -0.307 0.711 0.397 1.00 0.00 H ATOM 633 N ILE A 44 3.117 3.071 -3.602 1.00 0.00 N ATOM 634 CA ILE A 44 4.292 2.570 -4.295 1.00 0.00 C ATOM 635 C ILE A 44 5.144 1.753 -3.322 1.00 0.00 C ATOM 636 O ILE A 44 5.610 2.274 -2.310 1.00 0.00 O ATOM 637 CB ILE A 44 5.051 3.721 -4.961 1.00 0.00 C ATOM 638 CG1 ILE A 44 4.505 3.999 -6.363 1.00 0.00 C ATOM 639 CG2 ILE A 44 6.557 3.447 -4.976 1.00 0.00 C ATOM 640 CD1 ILE A 44 5.570 4.652 -7.246 1.00 0.00 C ATOM 641 H ILE A 44 3.302 3.525 -2.730 1.00 0.00 H ATOM 642 HA ILE A 44 3.946 1.911 -5.091 1.00 0.00 H ATOM 643 HB ILE A 44 4.893 4.622 -4.370 1.00 0.00 H ATOM 644 HG13 ILE A 44 3.634 4.651 -6.295 1.00 0.00 H ATOM 645 HG21 ILE A 44 7.076 4.302 -5.409 1.00 0.00 H ATOM 646 HG22 ILE A 44 6.906 3.287 -3.956 1.00 0.00 H ATOM 647 HG23 ILE A 44 6.758 2.559 -5.574 1.00 0.00 H ATOM 648 HD11 ILE A 44 5.969 5.533 -6.744 1.00 0.00 H ATOM 649 HD12 ILE A 44 6.376 3.941 -7.429 1.00 0.00 H ATOM 650 HD13 ILE A 44 5.124 4.946 -8.196 1.00 0.00 H ATOM 651 N PHE A 45 5.322 0.485 -3.663 1.00 0.00 N ATOM 652 CA PHE A 45 6.109 -0.410 -2.832 1.00 0.00 C ATOM 653 C PHE A 45 7.460 -0.716 -3.484 1.00 0.00 C ATOM 654 O PHE A 45 7.540 -0.902 -4.697 1.00 0.00 O ATOM 655 CB PHE A 45 5.315 -1.710 -2.697 1.00 0.00 C ATOM 656 CG PHE A 45 5.813 -2.630 -1.580 1.00 0.00 C ATOM 657 CD1 PHE A 45 6.303 -2.098 -0.428 1.00 0.00 C ATOM 658 CD2 PHE A 45 5.766 -3.980 -1.740 1.00 0.00 C ATOM 659 CE1 PHE A 45 6.764 -2.952 0.608 1.00 0.00 C ATOM 660 CE2 PHE A 45 6.228 -4.834 -0.704 1.00 0.00 C ATOM 661 CZ PHE A 45 6.717 -4.302 0.448 1.00 0.00 C ATOM 662 H PHE A 45 4.940 0.069 -4.488 1.00 0.00 H ATOM 663 HA PHE A 45 6.273 0.094 -1.879 1.00 0.00 H ATOM 664 HB3 PHE A 45 5.356 -2.249 -3.643 1.00 0.00 H ATOM 665 HD1 PHE A 45 6.340 -1.016 -0.301 1.00 0.00 H ATOM 666 HD2 PHE A 45 5.373 -4.406 -2.664 1.00 0.00 H ATOM 667 HE1 PHE A 45 7.157 -2.526 1.531 1.00 0.00 H ATOM 668 HE2 PHE A 45 6.190 -5.915 -0.832 1.00 0.00 H ATOM 669 HZ PHE A 45 7.072 -4.958 1.244 1.00 0.00 H ATOM 670 N ALA A 46 8.487 -0.759 -2.648 1.00 0.00 N ATOM 671 CA ALA A 46 9.830 -1.040 -3.127 1.00 0.00 C ATOM 672 C ALA A 46 10.043 -0.341 -4.471 1.00 0.00 C ATOM 673 O ALA A 46 10.445 -0.973 -5.447 1.00 0.00 O ATOM 674 CB ALA A 46 10.034 -2.554 -3.218 1.00 0.00 C ATOM 675 H ALA A 46 8.413 -0.608 -1.662 1.00 0.00 H ATOM 676 HA ALA A 46 10.533 -0.635 -2.400 1.00 0.00 H ATOM 677 HB1 ALA A 46 9.702 -2.907 -4.195 1.00 0.00 H ATOM 678 HB2 ALA A 46 11.090 -2.786 -3.087 1.00 0.00 H ATOM 679 HB3 ALA A 46 9.453 -3.046 -2.438 1.00 0.00 H ATOM 680 N GLY A 47 9.767 0.955 -4.478 1.00 0.00 N ATOM 681 CA GLY A 47 9.923 1.746 -5.687 1.00 0.00 C ATOM 682 C GLY A 47 9.316 1.030 -6.895 1.00 0.00 C ATOM 683 O GLY A 47 9.967 0.886 -7.928 1.00 0.00 O ATOM 684 H GLY A 47 9.440 1.461 -3.680 1.00 0.00 H ATOM 685 HA2 GLY A 47 9.443 2.716 -5.555 1.00 0.00 H ATOM 686 HA3 GLY A 47 10.981 1.936 -5.867 1.00 0.00 H ATOM 687 N LYS A 48 8.073 0.600 -6.725 1.00 0.00 N ATOM 688 CA LYS A 48 7.371 -0.097 -7.787 1.00 0.00 C ATOM 689 C LYS A 48 5.910 0.357 -7.810 1.00 0.00 C ATOM 690 O LYS A 48 5.356 0.732 -6.778 1.00 0.00 O ATOM 691 CB LYS A 48 7.542 -1.610 -7.640 1.00 0.00 C ATOM 692 CG LYS A 48 6.495 -2.191 -6.688 1.00 0.00 C ATOM 693 CD LYS A 48 5.492 -3.064 -7.442 1.00 0.00 C ATOM 694 CE LYS A 48 6.149 -4.358 -7.930 1.00 0.00 C ATOM 695 NZ LYS A 48 5.368 -4.947 -9.041 1.00 0.00 N ATOM 696 H LYS A 48 7.551 0.722 -5.881 1.00 0.00 H ATOM 697 HA LYS A 48 7.837 0.189 -8.730 1.00 0.00 H ATOM 698 HB3 LYS A 48 8.542 -1.831 -7.267 1.00 0.00 H ATOM 699 HG3 LYS A 48 5.970 -1.381 -6.181 1.00 0.00 H ATOM 700 HD3 LYS A 48 5.090 -2.512 -8.292 1.00 0.00 H ATOM 701 HE3 LYS A 48 6.219 -5.070 -7.109 1.00 0.00 H ATOM 702 HZ1 LYS A 48 5.335 -4.303 -9.805 1.00 0.00 H ATOM 703 HZ2 LYS A 48 5.803 -5.797 -9.341 1.00 0.00 H ATOM 704 HZ3 LYS A 48 4.439 -5.142 -8.729 1.00 0.00 H ATOM 705 N GLN A 49 5.326 0.307 -8.999 1.00 0.00 N ATOM 706 CA GLN A 49 3.941 0.709 -9.170 1.00 0.00 C ATOM 707 C GLN A 49 3.003 -0.404 -8.693 1.00 0.00 C ATOM 708 O GLN A 49 3.204 -1.572 -9.021 1.00 0.00 O ATOM 709 CB GLN A 49 3.653 1.081 -10.626 1.00 0.00 C ATOM 710 CG GLN A 49 2.611 2.198 -10.710 1.00 0.00 C ATOM 711 CD GLN A 49 2.875 3.103 -11.915 1.00 0.00 C ATOM 712 OE1 GLN A 49 3.441 2.699 -12.917 1.00 0.00 O ATOM 713 NE2 GLN A 49 2.434 4.349 -11.761 1.00 0.00 N ATOM 714 H GLN A 49 5.784 0.000 -9.834 1.00 0.00 H ATOM 715 HA GLN A 49 3.815 1.591 -8.544 1.00 0.00 H ATOM 716 HB3 GLN A 49 3.296 0.204 -11.166 1.00 0.00 H ATOM 717 HG3 GLN A 49 2.631 2.788 -9.794 1.00 0.00 H ATOM 718 HE21 GLN A 49 1.976 4.617 -10.913 1.00 0.00 H ATOM 719 HE22 GLN A 49 2.559 5.018 -12.494 1.00 0.00 H ATOM 720 N LEU A 50 2.001 -0.001 -7.926 1.00 0.00 N ATOM 721 CA LEU A 50 1.032 -0.947 -7.401 1.00 0.00 C ATOM 722 C LEU A 50 -0.258 -0.857 -8.218 1.00 0.00 C ATOM 723 O LEU A 50 -0.476 0.118 -8.936 1.00 0.00 O ATOM 724 CB LEU A 50 0.827 -0.728 -5.901 1.00 0.00 C ATOM 725 CG LEU A 50 1.589 -1.677 -4.974 1.00 0.00 C ATOM 726 CD1 LEU A 50 2.907 -2.123 -5.609 1.00 0.00 C ATOM 727 CD2 LEU A 50 1.801 -1.046 -3.597 1.00 0.00 C ATOM 728 H LEU A 50 1.846 0.953 -7.664 1.00 0.00 H ATOM 729 HA LEU A 50 1.451 -1.946 -7.526 1.00 0.00 H ATOM 730 HB3 LEU A 50 -0.238 -0.815 -5.683 1.00 0.00 H ATOM 731 HG LEU A 50 0.983 -2.572 -4.829 1.00 0.00 H ATOM 732 HD11 LEU A 50 3.665 -2.234 -4.833 1.00 0.00 H ATOM 733 HD12 LEU A 50 2.763 -3.079 -6.113 1.00 0.00 H ATOM 734 HD13 LEU A 50 3.233 -1.376 -6.332 1.00 0.00 H ATOM 735 HD21 LEU A 50 2.102 -1.817 -2.886 1.00 0.00 H ATOM 736 HD22 LEU A 50 2.578 -0.286 -3.661 1.00 0.00 H ATOM 737 HD23 LEU A 50 0.871 -0.587 -3.261 1.00 0.00 H ATOM 738 N GLU A 51 -1.082 -1.886 -8.082 1.00 0.00 N ATOM 739 CA GLU A 51 -2.344 -1.934 -8.798 1.00 0.00 C ATOM 740 C GLU A 51 -3.468 -2.387 -7.863 1.00 0.00 C ATOM 741 O GLU A 51 -3.231 -3.143 -6.921 1.00 0.00 O ATOM 742 CB GLU A 51 -2.247 -2.849 -10.020 1.00 0.00 C ATOM 743 CG GLU A 51 -1.856 -2.056 -11.269 1.00 0.00 C ATOM 744 CD GLU A 51 -2.323 -2.769 -12.539 1.00 0.00 C ATOM 745 OE1 GLU A 51 -3.554 -2.950 -12.668 1.00 0.00 O ATOM 746 OE2 GLU A 51 -1.440 -3.117 -13.353 1.00 0.00 O ATOM 747 H GLU A 51 -0.897 -2.675 -7.495 1.00 0.00 H ATOM 748 HA GLU A 51 -2.528 -0.913 -9.130 1.00 0.00 H ATOM 749 HB3 GLU A 51 -3.203 -3.346 -10.184 1.00 0.00 H ATOM 750 HG3 GLU A 51 -0.774 -1.927 -11.298 1.00 0.00 H ATOM 751 N ASP A 52 -4.667 -1.905 -8.154 1.00 0.00 N ATOM 752 CA ASP A 52 -5.828 -2.251 -7.351 1.00 0.00 C ATOM 753 C ASP A 52 -6.300 -3.657 -7.723 1.00 0.00 C ATOM 754 O ASP A 52 -7.152 -4.230 -7.046 1.00 0.00 O ATOM 755 CB ASP A 52 -6.983 -1.281 -7.608 1.00 0.00 C ATOM 756 CG ASP A 52 -7.354 -1.092 -9.080 1.00 0.00 C ATOM 757 OD1 ASP A 52 -6.474 -0.619 -9.831 1.00 0.00 O ATOM 758 OD2 ASP A 52 -8.510 -1.425 -9.421 1.00 0.00 O ATOM 759 H ASP A 52 -4.852 -1.291 -8.921 1.00 0.00 H ATOM 760 HA ASP A 52 -5.490 -2.184 -6.316 1.00 0.00 H ATOM 761 HB3 ASP A 52 -6.723 -0.310 -7.186 1.00 0.00 H ATOM 762 N GLY A 53 -5.725 -4.175 -8.800 1.00 0.00 N ATOM 763 CA GLY A 53 -6.077 -5.503 -9.271 1.00 0.00 C ATOM 764 C GLY A 53 -5.145 -6.561 -8.674 1.00 0.00 C ATOM 765 O GLY A 53 -5.490 -7.740 -8.623 1.00 0.00 O ATOM 766 H GLY A 53 -5.033 -3.703 -9.345 1.00 0.00 H ATOM 767 HA2 GLY A 53 -7.108 -5.728 -8.999 1.00 0.00 H ATOM 768 HA3 GLY A 53 -6.018 -5.535 -10.359 1.00 0.00 H ATOM 769 N ARG A 54 -3.981 -6.099 -8.237 1.00 0.00 N ATOM 770 CA ARG A 54 -2.998 -6.990 -7.647 1.00 0.00 C ATOM 771 C ARG A 54 -3.339 -7.258 -6.179 1.00 0.00 C ATOM 772 O ARG A 54 -4.427 -6.917 -5.719 1.00 0.00 O ATOM 773 CB ARG A 54 -1.591 -6.395 -7.736 1.00 0.00 C ATOM 774 CG ARG A 54 -0.790 -7.048 -8.863 1.00 0.00 C ATOM 775 CD ARG A 54 -0.186 -8.379 -8.408 1.00 0.00 C ATOM 776 NE ARG A 54 -0.164 -9.337 -9.536 1.00 0.00 N ATOM 777 CZ ARG A 54 0.728 -10.330 -9.659 1.00 0.00 C ATOM 778 NH1 ARG A 54 1.673 -10.502 -8.726 1.00 0.00 N ATOM 779 NH2 ARG A 54 0.672 -11.152 -10.716 1.00 0.00 N ATOM 780 H ARG A 54 -3.709 -5.138 -8.283 1.00 0.00 H ATOM 781 HA ARG A 54 -3.060 -7.904 -8.237 1.00 0.00 H ATOM 782 HB3 ARG A 54 -1.073 -6.535 -6.788 1.00 0.00 H ATOM 783 HG3 ARG A 54 0.004 -6.376 -9.187 1.00 0.00 H ATOM 784 HD3 ARG A 54 -0.769 -8.788 -7.584 1.00 0.00 H ATOM 785 HE ARG A 54 -0.857 -9.236 -10.250 1.00 0.00 H ATOM 786 HH11 ARG A 54 1.715 -9.889 -7.937 1.00 0.00 H ATOM 787 HH12 ARG A 54 2.338 -11.243 -8.819 1.00 0.00 H ATOM 788 HH21 ARG A 54 -0.035 -11.024 -11.413 1.00 0.00 H ATOM 789 HH22 ARG A 54 1.336 -11.893 -10.808 1.00 0.00 H ATOM 790 N THR A 55 -2.388 -7.868 -5.486 1.00 0.00 N ATOM 791 CA THR A 55 -2.573 -8.186 -4.081 1.00 0.00 C ATOM 792 C THR A 55 -1.246 -8.069 -3.328 1.00 0.00 C ATOM 793 O THR A 55 -0.180 -8.052 -3.941 1.00 0.00 O ATOM 794 CB THR A 55 -3.204 -9.577 -3.990 1.00 0.00 C ATOM 795 OG1 THR A 55 -2.923 -10.169 -5.255 1.00 0.00 O ATOM 796 CG2 THR A 55 -4.732 -9.524 -3.934 1.00 0.00 C ATOM 797 H THR A 55 -1.505 -8.142 -5.869 1.00 0.00 H ATOM 798 HA THR A 55 -3.251 -7.450 -3.649 1.00 0.00 H ATOM 799 HB THR A 55 -2.802 -10.132 -3.142 1.00 0.00 H ATOM 800 HG1 THR A 55 -2.971 -11.165 -5.185 1.00 0.00 H ATOM 801 HG21 THR A 55 -5.139 -9.745 -4.921 1.00 0.00 H ATOM 802 HG22 THR A 55 -5.095 -10.261 -3.218 1.00 0.00 H ATOM 803 HG23 THR A 55 -5.051 -8.528 -3.624 1.00 0.00 H ATOM 804 N LEU A 56 -1.355 -7.994 -2.010 1.00 0.00 N ATOM 805 CA LEU A 56 -0.176 -7.881 -1.167 1.00 0.00 C ATOM 806 C LEU A 56 0.661 -9.155 -1.294 1.00 0.00 C ATOM 807 O LEU A 56 1.842 -9.095 -1.630 1.00 0.00 O ATOM 808 CB LEU A 56 -0.577 -7.550 0.272 1.00 0.00 C ATOM 809 CG LEU A 56 -1.816 -6.668 0.437 1.00 0.00 C ATOM 810 CD1 LEU A 56 -1.947 -6.170 1.878 1.00 0.00 C ATOM 811 CD2 LEU A 56 -1.807 -5.515 -0.569 1.00 0.00 C ATOM 812 H LEU A 56 -2.226 -8.010 -1.519 1.00 0.00 H ATOM 813 HA LEU A 56 0.412 -7.043 -1.539 1.00 0.00 H ATOM 814 HB3 LEU A 56 0.264 -7.054 0.757 1.00 0.00 H ATOM 815 HG LEU A 56 -2.697 -7.273 0.225 1.00 0.00 H ATOM 816 HD11 LEU A 56 -1.439 -6.862 2.549 1.00 0.00 H ATOM 817 HD12 LEU A 56 -1.493 -5.182 1.963 1.00 0.00 H ATOM 818 HD13 LEU A 56 -3.001 -6.110 2.147 1.00 0.00 H ATOM 819 HD21 LEU A 56 -0.799 -5.386 -0.964 1.00 0.00 H ATOM 820 HD22 LEU A 56 -2.492 -5.742 -1.387 1.00 0.00 H ATOM 821 HD23 LEU A 56 -2.124 -4.598 -0.074 1.00 0.00 H ATOM 822 N SER A 57 0.016 -10.279 -1.019 1.00 0.00 N ATOM 823 CA SER A 57 0.686 -11.566 -1.099 1.00 0.00 C ATOM 824 C SER A 57 1.233 -11.785 -2.511 1.00 0.00 C ATOM 825 O SER A 57 2.096 -12.635 -2.721 1.00 0.00 O ATOM 826 CB SER A 57 -0.261 -12.704 -0.714 1.00 0.00 C ATOM 827 OG SER A 57 0.255 -13.978 -1.092 1.00 0.00 O ATOM 828 H SER A 57 -0.946 -10.320 -0.747 1.00 0.00 H ATOM 829 HA SER A 57 1.500 -11.512 -0.377 1.00 0.00 H ATOM 830 HB3 SER A 57 -1.228 -12.550 -1.192 1.00 0.00 H ATOM 831 HG SER A 57 0.197 -14.613 -0.321 1.00 0.00 H ATOM 832 N ASP A 58 0.708 -11.002 -3.442 1.00 0.00 N ATOM 833 CA ASP A 58 1.133 -11.100 -4.828 1.00 0.00 C ATOM 834 C ASP A 58 2.302 -10.141 -5.068 1.00 0.00 C ATOM 835 O ASP A 58 3.217 -10.451 -5.828 1.00 0.00 O ATOM 836 CB ASP A 58 0.001 -10.710 -5.781 1.00 0.00 C ATOM 837 CG ASP A 58 -0.668 -11.881 -6.503 1.00 0.00 C ATOM 838 OD1 ASP A 58 0.056 -12.571 -7.254 1.00 0.00 O ATOM 839 OD2 ASP A 58 -1.886 -12.060 -6.289 1.00 0.00 O ATOM 840 H ASP A 58 0.006 -10.312 -3.263 1.00 0.00 H ATOM 841 HA ASP A 58 1.414 -12.143 -4.969 1.00 0.00 H ATOM 842 HB3 ASP A 58 0.394 -10.019 -6.525 1.00 0.00 H ATOM 843 N TYR A 59 2.233 -8.997 -4.404 1.00 0.00 N ATOM 844 CA TYR A 59 3.273 -7.992 -4.534 1.00 0.00 C ATOM 845 C TYR A 59 4.429 -8.272 -3.572 1.00 0.00 C ATOM 846 O TYR A 59 5.295 -7.421 -3.373 1.00 0.00 O ATOM 847 CB TYR A 59 2.623 -6.659 -4.156 1.00 0.00 C ATOM 848 CG TYR A 59 1.976 -5.926 -5.334 1.00 0.00 C ATOM 849 CD1 TYR A 59 2.615 -5.890 -6.558 1.00 0.00 C ATOM 850 CD2 TYR A 59 0.756 -5.303 -5.172 1.00 0.00 C ATOM 851 CE1 TYR A 59 2.006 -5.200 -7.666 1.00 0.00 C ATOM 852 CE2 TYR A 59 0.148 -4.613 -6.281 1.00 0.00 C ATOM 853 CZ TYR A 59 0.803 -4.596 -7.473 1.00 0.00 C ATOM 854 OH TYR A 59 0.229 -3.945 -8.519 1.00 0.00 O ATOM 855 H TYR A 59 1.484 -8.752 -3.787 1.00 0.00 H ATOM 856 HA TYR A 59 3.646 -8.025 -5.557 1.00 0.00 H ATOM 857 HB3 TYR A 59 3.377 -6.012 -3.709 1.00 0.00 H ATOM 858 HD1 TYR A 59 3.578 -6.383 -6.685 1.00 0.00 H ATOM 859 HD2 TYR A 59 0.253 -5.332 -4.206 1.00 0.00 H ATOM 860 HE1 TYR A 59 2.499 -5.163 -8.637 1.00 0.00 H ATOM 861 HE2 TYR A 59 -0.815 -4.117 -6.167 1.00 0.00 H ATOM 862 HH TYR A 59 0.459 -4.405 -9.376 1.00 0.00 H ATOM 863 N ASN A 60 4.406 -9.467 -3.001 1.00 0.00 N ATOM 864 CA ASN A 60 5.442 -9.869 -2.064 1.00 0.00 C ATOM 865 C ASN A 60 5.283 -9.079 -0.764 1.00 0.00 C ATOM 866 O ASN A 60 6.126 -9.166 0.126 1.00 0.00 O ATOM 867 CB ASN A 60 6.835 -9.580 -2.627 1.00 0.00 C ATOM 868 CG ASN A 60 7.918 -10.252 -1.780 1.00 0.00 C ATOM 869 OD1 ASN A 60 8.064 -11.463 -1.759 1.00 0.00 O ATOM 870 ND2 ASN A 60 8.667 -9.400 -1.085 1.00 0.00 N ATOM 871 H ASN A 60 3.697 -10.153 -3.168 1.00 0.00 H ATOM 872 HA ASN A 60 5.298 -10.940 -1.921 1.00 0.00 H ATOM 873 HB3 ASN A 60 7.004 -8.504 -2.652 1.00 0.00 H ATOM 874 HD21 ASN A 60 8.495 -8.418 -1.147 1.00 0.00 H ATOM 875 HD22 ASN A 60 9.403 -9.744 -0.501 1.00 0.00 H ATOM 876 N ILE A 61 4.195 -8.325 -0.696 1.00 0.00 N ATOM 877 CA ILE A 61 3.915 -7.520 0.481 1.00 0.00 C ATOM 878 C ILE A 61 3.654 -8.442 1.673 1.00 0.00 C ATOM 879 O ILE A 61 2.919 -9.422 1.556 1.00 0.00 O ATOM 880 CB ILE A 61 2.775 -6.540 0.199 1.00 0.00 C ATOM 881 CG1 ILE A 61 3.212 -5.460 -0.793 1.00 0.00 C ATOM 882 CG2 ILE A 61 2.235 -5.939 1.499 1.00 0.00 C ATOM 883 CD1 ILE A 61 2.012 -4.643 -1.279 1.00 0.00 C ATOM 884 H ILE A 61 3.513 -8.260 -1.425 1.00 0.00 H ATOM 885 HA ILE A 61 4.805 -6.928 0.691 1.00 0.00 H ATOM 886 HB ILE A 61 1.956 -7.091 -0.265 1.00 0.00 H ATOM 887 HG13 ILE A 61 3.709 -5.924 -1.645 1.00 0.00 H ATOM 888 HG21 ILE A 61 3.023 -5.368 1.990 1.00 0.00 H ATOM 889 HG22 ILE A 61 1.396 -5.280 1.274 1.00 0.00 H ATOM 890 HG23 ILE A 61 1.901 -6.740 2.159 1.00 0.00 H ATOM 891 HD11 ILE A 61 1.498 -4.208 -0.422 1.00 0.00 H ATOM 892 HD12 ILE A 61 2.358 -3.847 -1.938 1.00 0.00 H ATOM 893 HD13 ILE A 61 1.327 -5.294 -1.823 1.00 0.00 H ATOM 894 N GLN A 62 4.268 -8.095 2.795 1.00 0.00 N ATOM 895 CA GLN A 62 4.112 -8.878 4.008 1.00 0.00 C ATOM 896 C GLN A 62 4.089 -7.962 5.232 1.00 0.00 C ATOM 897 O GLN A 62 3.795 -6.773 5.117 1.00 0.00 O ATOM 898 CB GLN A 62 5.218 -9.929 4.129 1.00 0.00 C ATOM 899 CG GLN A 62 6.562 -9.274 4.456 1.00 0.00 C ATOM 900 CD GLN A 62 7.635 -10.330 4.725 1.00 0.00 C ATOM 901 OE1 GLN A 62 7.362 -11.513 4.845 1.00 0.00 O ATOM 902 NE2 GLN A 62 8.868 -9.839 4.813 1.00 0.00 N ATOM 903 H GLN A 62 4.865 -7.296 2.882 1.00 0.00 H ATOM 904 HA GLN A 62 3.151 -9.383 3.905 1.00 0.00 H ATOM 905 HB3 GLN A 62 5.298 -10.486 3.197 1.00 0.00 H ATOM 906 HG3 GLN A 62 6.453 -8.629 5.329 1.00 0.00 H ATOM 907 HE21 GLN A 62 9.023 -8.856 4.705 1.00 0.00 H ATOM 908 HE22 GLN A 62 9.639 -10.451 4.987 1.00 0.00 H ATOM 909 N LYS A 63 4.402 -8.550 6.378 1.00 0.00 N ATOM 910 CA LYS A 63 4.421 -7.801 7.623 1.00 0.00 C ATOM 911 C LYS A 63 5.679 -6.930 7.670 1.00 0.00 C ATOM 912 O LYS A 63 6.772 -7.395 7.346 1.00 0.00 O ATOM 913 CB LYS A 63 4.282 -8.745 8.818 1.00 0.00 C ATOM 914 CG LYS A 63 5.590 -9.492 9.083 1.00 0.00 C ATOM 915 CD LYS A 63 5.333 -10.982 9.320 1.00 0.00 C ATOM 916 CE LYS A 63 6.587 -11.676 9.854 1.00 0.00 C ATOM 917 NZ LYS A 63 6.254 -12.522 11.022 1.00 0.00 N ATOM 918 H LYS A 63 4.640 -9.517 6.463 1.00 0.00 H ATOM 919 HA LYS A 63 3.549 -7.148 7.625 1.00 0.00 H ATOM 920 HB3 LYS A 63 3.482 -9.461 8.629 1.00 0.00 H ATOM 921 HG3 LYS A 63 6.088 -9.063 9.952 1.00 0.00 H ATOM 922 HD3 LYS A 63 5.021 -11.453 8.388 1.00 0.00 H ATOM 923 HE3 LYS A 63 7.331 -10.931 10.138 1.00 0.00 H ATOM 924 HZ1 LYS A 63 6.274 -13.485 10.751 1.00 0.00 H ATOM 925 HZ2 LYS A 63 6.922 -12.366 11.748 1.00 0.00 H ATOM 926 HZ3 LYS A 63 5.339 -12.289 11.352 1.00 0.00 H ATOM 927 N GLU A 64 5.483 -5.685 8.078 1.00 0.00 N ATOM 928 CA GLU A 64 6.588 -4.746 8.172 1.00 0.00 C ATOM 929 C GLU A 64 7.029 -4.304 6.775 1.00 0.00 C ATOM 930 O GLU A 64 8.222 -4.144 6.519 1.00 0.00 O ATOM 931 CB GLU A 64 7.758 -5.353 8.950 1.00 0.00 C ATOM 932 CG GLU A 64 7.274 -6.006 10.246 1.00 0.00 C ATOM 933 CD GLU A 64 8.329 -6.965 10.803 1.00 0.00 C ATOM 934 OE1 GLU A 64 8.295 -8.145 10.395 1.00 0.00 O ATOM 935 OE2 GLU A 64 9.144 -6.495 11.626 1.00 0.00 O ATOM 936 H GLU A 64 4.591 -5.317 8.339 1.00 0.00 H ATOM 937 HA GLU A 64 6.196 -3.892 8.724 1.00 0.00 H ATOM 938 HB3 GLU A 64 8.487 -4.576 9.180 1.00 0.00 H ATOM 939 HG3 GLU A 64 6.347 -6.549 10.059 1.00 0.00 H ATOM 940 N SER A 65 6.044 -4.119 5.909 1.00 0.00 N ATOM 941 CA SER A 65 6.316 -3.699 4.545 1.00 0.00 C ATOM 942 C SER A 65 6.086 -2.192 4.406 1.00 0.00 C ATOM 943 O SER A 65 4.945 -1.735 4.380 1.00 0.00 O ATOM 944 CB SER A 65 5.441 -4.462 3.548 1.00 0.00 C ATOM 945 OG SER A 65 5.539 -5.873 3.725 1.00 0.00 O ATOM 946 H SER A 65 5.077 -4.253 6.126 1.00 0.00 H ATOM 947 HA SER A 65 7.364 -3.944 4.371 1.00 0.00 H ATOM 948 HB3 SER A 65 5.738 -4.203 2.533 1.00 0.00 H ATOM 949 HG SER A 65 5.595 -6.093 4.699 1.00 0.00 H ATOM 950 N THR A 66 7.189 -1.464 4.321 1.00 0.00 N ATOM 951 CA THR A 66 7.123 -0.018 4.187 1.00 0.00 C ATOM 952 C THR A 66 6.955 0.373 2.717 1.00 0.00 C ATOM 953 O THR A 66 7.837 0.117 1.898 1.00 0.00 O ATOM 954 CB THR A 66 8.375 0.575 4.834 1.00 0.00 C ATOM 955 OG1 THR A 66 8.458 -0.081 6.095 1.00 0.00 O ATOM 956 CG2 THR A 66 8.204 2.053 5.194 1.00 0.00 C ATOM 957 H THR A 66 8.114 -1.843 4.344 1.00 0.00 H ATOM 958 HA THR A 66 6.237 0.335 4.714 1.00 0.00 H ATOM 959 HB THR A 66 9.249 0.428 4.200 1.00 0.00 H ATOM 960 HG1 THR A 66 9.383 -0.435 6.237 1.00 0.00 H ATOM 961 HG21 THR A 66 8.547 2.671 4.363 1.00 0.00 H ATOM 962 HG22 THR A 66 7.152 2.259 5.390 1.00 0.00 H ATOM 963 HG23 THR A 66 8.793 2.281 6.082 1.00 0.00 H ATOM 964 N LEU A 67 5.817 0.986 2.427 1.00 0.00 N ATOM 965 CA LEU A 67 5.522 1.416 1.070 1.00 0.00 C ATOM 966 C LEU A 67 5.833 2.907 0.932 1.00 0.00 C ATOM 967 O LEU A 67 6.496 3.488 1.790 1.00 0.00 O ATOM 968 CB LEU A 67 4.086 1.048 0.692 1.00 0.00 C ATOM 969 CG LEU A 67 3.733 -0.438 0.760 1.00 0.00 C ATOM 970 CD1 LEU A 67 2.992 -0.768 2.058 1.00 0.00 C ATOM 971 CD2 LEU A 67 2.944 -0.872 -0.477 1.00 0.00 C ATOM 972 H LEU A 67 5.105 1.190 3.098 1.00 0.00 H ATOM 973 HA LEU A 67 6.183 0.862 0.402 1.00 0.00 H ATOM 974 HB3 LEU A 67 3.898 1.400 -0.322 1.00 0.00 H ATOM 975 HG LEU A 67 4.662 -1.010 0.766 1.00 0.00 H ATOM 976 HD11 LEU A 67 3.606 -1.430 2.668 1.00 0.00 H ATOM 977 HD12 LEU A 67 2.794 0.153 2.606 1.00 0.00 H ATOM 978 HD13 LEU A 67 2.049 -1.260 1.822 1.00 0.00 H ATOM 979 HD21 LEU A 67 3.209 -1.897 -0.736 1.00 0.00 H ATOM 980 HD22 LEU A 67 1.876 -0.816 -0.264 1.00 0.00 H ATOM 981 HD23 LEU A 67 3.184 -0.212 -1.310 1.00 0.00 H ATOM 982 N HIS A 68 5.338 3.484 -0.152 1.00 0.00 N ATOM 983 CA HIS A 68 5.554 4.897 -0.414 1.00 0.00 C ATOM 984 C HIS A 68 4.232 5.554 -0.814 1.00 0.00 C ATOM 985 O HIS A 68 3.484 5.007 -1.624 1.00 0.00 O ATOM 986 CB HIS A 68 6.655 5.095 -1.458 1.00 0.00 C ATOM 987 CG HIS A 68 8.054 4.933 -0.913 1.00 0.00 C ATOM 988 ND1 HIS A 68 9.048 5.877 -1.107 1.00 0.00 N ATOM 989 CD2 HIS A 68 8.614 3.929 -0.179 1.00 0.00 C ATOM 990 CE1 HIS A 68 10.153 5.450 -0.513 1.00 0.00 C ATOM 991 NE2 HIS A 68 9.882 4.242 0.060 1.00 0.00 N ATOM 992 H HIS A 68 4.800 3.005 -0.845 1.00 0.00 H ATOM 993 HA HIS A 68 5.900 5.339 0.521 1.00 0.00 H ATOM 994 HB3 HIS A 68 6.556 6.091 -1.890 1.00 0.00 H ATOM 995 HD1 HIS A 68 8.949 6.736 -1.611 1.00 0.00 H ATOM 996 HD2 HIS A 68 8.107 3.024 0.153 1.00 0.00 H ATOM 997 HE1 HIS A 68 11.108 5.971 -0.488 1.00 0.00 H ATOM 998 N LEU A 69 3.983 6.716 -0.229 1.00 0.00 N ATOM 999 CA LEU A 69 2.764 7.453 -0.515 1.00 0.00 C ATOM 1000 C LEU A 69 3.120 8.770 -1.208 1.00 0.00 C ATOM 1001 O LEU A 69 3.581 9.709 -0.562 1.00 0.00 O ATOM 1002 CB LEU A 69 1.934 7.631 0.758 1.00 0.00 C ATOM 1003 CG LEU A 69 0.924 8.779 0.745 1.00 0.00 C ATOM 1004 CD1 LEU A 69 0.007 8.689 -0.478 1.00 0.00 C ATOM 1005 CD2 LEU A 69 0.132 8.829 2.053 1.00 0.00 C ATOM 1006 H LEU A 69 4.597 7.154 0.428 1.00 0.00 H ATOM 1007 HA LEU A 69 2.172 6.849 -1.203 1.00 0.00 H ATOM 1008 HB3 LEU A 69 2.617 7.784 1.594 1.00 0.00 H ATOM 1009 HG LEU A 69 1.473 9.718 0.666 1.00 0.00 H ATOM 1010 HD11 LEU A 69 -0.804 7.990 -0.273 1.00 0.00 H ATOM 1011 HD12 LEU A 69 -0.407 9.673 -0.694 1.00 0.00 H ATOM 1012 HD13 LEU A 69 0.580 8.338 -1.336 1.00 0.00 H ATOM 1013 HD21 LEU A 69 0.503 8.060 2.731 1.00 0.00 H ATOM 1014 HD22 LEU A 69 0.251 9.809 2.513 1.00 0.00 H ATOM 1015 HD23 LEU A 69 -0.924 8.650 1.845 1.00 0.00 H ATOM 1016 N VAL A 70 2.891 8.796 -2.512 1.00 0.00 N ATOM 1017 CA VAL A 70 3.182 9.983 -3.299 1.00 0.00 C ATOM 1018 C VAL A 70 1.870 10.682 -3.663 1.00 0.00 C ATOM 1019 O VAL A 70 0.819 10.046 -3.724 1.00 0.00 O ATOM 1020 CB VAL A 70 4.018 9.607 -4.523 1.00 0.00 C ATOM 1021 CG1 VAL A 70 5.462 9.293 -4.127 1.00 0.00 C ATOM 1022 CG2 VAL A 70 3.390 8.433 -5.277 1.00 0.00 C ATOM 1023 H VAL A 70 2.516 8.028 -3.030 1.00 0.00 H ATOM 1024 HA VAL A 70 3.776 10.652 -2.678 1.00 0.00 H ATOM 1025 HB VAL A 70 4.035 10.465 -5.195 1.00 0.00 H ATOM 1026 HG11 VAL A 70 5.529 8.260 -3.787 1.00 0.00 H ATOM 1027 HG12 VAL A 70 6.115 9.437 -4.987 1.00 0.00 H ATOM 1028 HG13 VAL A 70 5.770 9.961 -3.321 1.00 0.00 H ATOM 1029 HG21 VAL A 70 2.304 8.509 -5.228 1.00 0.00 H ATOM 1030 HG22 VAL A 70 3.709 8.458 -6.320 1.00 0.00 H ATOM 1031 HG23 VAL A 70 3.710 7.496 -4.822 1.00 0.00 H ATOM 1032 N LEU A 71 1.975 11.982 -3.894 1.00 0.00 N ATOM 1033 CA LEU A 71 0.810 12.775 -4.250 1.00 0.00 C ATOM 1034 C LEU A 71 1.101 13.554 -5.534 1.00 0.00 C ATOM 1035 O LEU A 71 2.255 13.851 -5.835 1.00 0.00 O ATOM 1036 CB LEU A 71 0.385 13.661 -3.077 1.00 0.00 C ATOM 1037 CG LEU A 71 -0.974 14.349 -3.212 1.00 0.00 C ATOM 1038 CD1 LEU A 71 -1.953 13.844 -2.150 1.00 0.00 C ATOM 1039 CD2 LEU A 71 -0.825 15.871 -3.178 1.00 0.00 C ATOM 1040 H LEU A 71 2.832 12.493 -3.842 1.00 0.00 H ATOM 1041 HA LEU A 71 -0.010 12.083 -4.443 1.00 0.00 H ATOM 1042 HB3 LEU A 71 1.146 14.429 -2.934 1.00 0.00 H ATOM 1043 HG LEU A 71 -1.393 14.088 -4.185 1.00 0.00 H ATOM 1044 HD11 LEU A 71 -2.656 13.148 -2.606 1.00 0.00 H ATOM 1045 HD12 LEU A 71 -1.401 13.336 -1.359 1.00 0.00 H ATOM 1046 HD13 LEU A 71 -2.498 14.688 -1.728 1.00 0.00 H ATOM 1047 HD21 LEU A 71 0.190 16.143 -3.467 1.00 0.00 H ATOM 1048 HD22 LEU A 71 -1.534 16.322 -3.871 1.00 0.00 H ATOM 1049 HD23 LEU A 71 -1.025 16.232 -2.168 1.00 0.00 H ATOM 1050 N ARG A 72 0.034 13.860 -6.257 1.00 0.00 N ATOM 1051 CA ARG A 72 0.160 14.599 -7.503 1.00 0.00 C ATOM 1052 C ARG A 72 -0.260 16.055 -7.301 1.00 0.00 C ATOM 1053 O ARG A 72 -0.568 16.467 -6.184 1.00 0.00 O ATOM 1054 CB ARG A 72 -0.701 13.975 -8.602 1.00 0.00 C ATOM 1055 CG ARG A 72 0.125 13.716 -9.865 1.00 0.00 C ATOM 1056 CD ARG A 72 -0.691 12.947 -10.906 1.00 0.00 C ATOM 1057 NE ARG A 72 -1.231 13.882 -11.917 1.00 0.00 N ATOM 1058 CZ ARG A 72 -1.844 13.497 -13.044 1.00 0.00 C ATOM 1059 NH1 ARG A 72 -2.000 12.193 -13.311 1.00 0.00 N ATOM 1060 NH2 ARG A 72 -2.303 14.416 -13.905 1.00 0.00 N ATOM 1061 H ARG A 72 -0.903 13.614 -6.006 1.00 0.00 H ATOM 1062 HA ARG A 72 1.217 14.527 -7.763 1.00 0.00 H ATOM 1063 HB3 ARG A 72 -1.533 14.636 -8.838 1.00 0.00 H ATOM 1064 HG3 ARG A 72 1.020 13.150 -9.608 1.00 0.00 H ATOM 1065 HD3 ARG A 72 -1.507 12.413 -10.418 1.00 0.00 H ATOM 1066 HE ARG A 72 -1.131 14.863 -11.750 1.00 0.00 H ATOM 1067 HH11 ARG A 72 -1.657 11.507 -12.669 1.00 0.00 H ATOM 1068 HH12 ARG A 72 -2.458 11.905 -14.152 1.00 0.00 H ATOM 1069 HH21 ARG A 72 -2.187 15.389 -13.706 1.00 0.00 H ATOM 1070 HH22 ARG A 72 -2.761 14.128 -14.747 1.00 0.00 H ATOM 1071 N LEU A 73 -0.259 16.796 -8.400 1.00 0.00 N ATOM 1072 CA LEU A 73 -0.636 18.198 -8.358 1.00 0.00 C ATOM 1073 C LEU A 73 -2.134 18.327 -8.642 1.00 0.00 C ATOM 1074 O LEU A 73 -2.829 17.325 -8.799 1.00 0.00 O ATOM 1075 CB LEU A 73 0.242 19.018 -9.305 1.00 0.00 C ATOM 1076 CG LEU A 73 0.319 18.520 -10.749 1.00 0.00 C ATOM 1077 CD1 LEU A 73 1.452 17.507 -10.921 1.00 0.00 C ATOM 1078 CD2 LEU A 73 -1.028 17.956 -11.206 1.00 0.00 C ATOM 1079 H LEU A 73 -0.006 16.453 -9.304 1.00 0.00 H ATOM 1080 HA LEU A 73 -0.444 18.558 -7.347 1.00 0.00 H ATOM 1081 HB3 LEU A 73 1.254 19.047 -8.897 1.00 0.00 H ATOM 1082 HG LEU A 73 0.546 19.371 -11.392 1.00 0.00 H ATOM 1083 HD11 LEU A 73 1.965 17.371 -9.969 1.00 0.00 H ATOM 1084 HD12 LEU A 73 1.041 16.554 -11.252 1.00 0.00 H ATOM 1085 HD13 LEU A 73 2.159 17.876 -11.664 1.00 0.00 H ATOM 1086 HD21 LEU A 73 -1.781 18.744 -11.176 1.00 0.00 H ATOM 1087 HD22 LEU A 73 -0.937 17.580 -12.225 1.00 0.00 H ATOM 1088 HD23 LEU A 73 -1.325 17.144 -10.544 1.00 0.00 H ATOM 1089 N ARG A 74 -2.588 19.571 -8.700 1.00 0.00 N ATOM 1090 CA ARG A 74 -3.990 19.845 -8.962 1.00 0.00 C ATOM 1091 C ARG A 74 -4.514 18.923 -10.066 1.00 0.00 C ATOM 1092 O ARG A 74 -4.151 19.075 -11.231 1.00 0.00 O ATOM 1093 CB ARG A 74 -4.198 21.301 -9.383 1.00 0.00 C ATOM 1094 CG ARG A 74 -3.316 21.657 -10.581 1.00 0.00 C ATOM 1095 CD ARG A 74 -2.379 22.819 -10.248 1.00 0.00 C ATOM 1096 NE ARG A 74 -1.661 23.257 -11.465 1.00 0.00 N ATOM 1097 CZ ARG A 74 -2.236 23.915 -12.480 1.00 0.00 C ATOM 1098 NH1 ARG A 74 -3.541 24.215 -12.432 1.00 0.00 N ATOM 1099 NH2 ARG A 74 -1.506 24.273 -13.546 1.00 0.00 N ATOM 1100 H ARG A 74 -2.016 20.382 -8.571 1.00 0.00 H ATOM 1101 HA ARG A 74 -4.495 19.649 -8.016 1.00 0.00 H ATOM 1102 HB3 ARG A 74 -3.966 21.961 -8.547 1.00 0.00 H ATOM 1103 HG3 ARG A 74 -3.942 21.923 -11.432 1.00 0.00 H ATOM 1104 HD3 ARG A 74 -1.665 22.514 -9.483 1.00 0.00 H ATOM 1105 HE ARG A 74 -0.686 23.049 -11.535 1.00 0.00 H ATOM 1106 HH11 ARG A 74 -4.085 23.949 -11.636 1.00 0.00 H ATOM 1107 HH12 ARG A 74 -3.970 24.707 -13.189 1.00 0.00 H ATOM 1108 HH21 ARG A 74 -0.533 24.048 -13.584 1.00 0.00 H ATOM 1109 HH22 ARG A 74 -1.935 24.763 -14.304 1.00 0.00 H ATOM 1110 N GLY A 75 -5.358 17.987 -9.659 1.00 0.00 N ATOM 1111 CA GLY A 75 -5.935 17.040 -10.599 1.00 0.00 C ATOM 1112 C GLY A 75 -6.328 17.733 -11.904 1.00 0.00 C ATOM 1113 O GLY A 75 -5.852 17.364 -12.976 1.00 0.00 O ATOM 1114 H GLY A 75 -5.648 17.869 -8.709 1.00 0.00 H ATOM 1115 HA2 GLY A 75 -5.217 16.245 -10.807 1.00 0.00 H ATOM 1116 HA3 GLY A 75 -6.811 16.569 -10.154 1.00 0.00 H ATOM 1117 N GLY A 76 -7.194 18.728 -11.771 1.00 0.00 N ATOM 1118 CA GLY A 76 -7.656 19.478 -12.927 1.00 0.00 C ATOM 1119 C GLY A 76 -6.982 20.849 -12.998 1.00 0.00 C ATOM 1120 O GLY A 76 -7.558 21.850 -12.577 1.00 0.00 O ATOM 1121 H GLY A 76 -7.576 19.023 -10.896 1.00 0.00 H ATOM 1122 HA2 GLY A 76 -7.444 18.916 -13.838 1.00 0.00 H ATOM 1123 HA3 GLY A 76 -8.738 19.602 -12.875 1.00 0.00 H TER 1124 GLY A 76