ATOM 1 N LEU A 1 6.007 -3.213 0.918 1.00 0.00 N ATOM 2 CA LEU A 1 4.722 -3.895 0.865 1.00 0.00 C ATOM 3 C LEU A 1 4.908 -5.342 0.482 1.00 0.00 C ATOM 4 O LEU A 1 4.500 -6.236 1.210 1.00 0.00 O ATOM 5 CB LEU A 1 3.783 -3.217 -0.141 1.00 0.00 C ATOM 6 CG LEU A 1 3.247 -1.830 0.218 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.520 -1.246 -0.968 1.00 0.00 C ATOM 8 CD2 LEU A 1 2.302 -1.905 1.403 1.00 0.00 C ATOM 9 H1 LEU A 1 6.122 -2.400 0.372 1.00 0.00 H ATOM 10 HA LEU A 1 4.283 -3.827 1.850 1.00 0.00 H ATOM 11 HB2 LEU A 1 4.343 -3.109 -1.058 1.00 0.00 H ATOM 12 HB3 LEU A 1 2.947 -3.873 -0.322 1.00 0.00 H ATOM 13 HG LEU A 1 4.069 -1.175 0.472 1.00 0.00 H ATOM 14 HD11 LEU A 1 1.705 -1.900 -1.238 1.00 0.00 H ATOM 15 HD12 LEU A 1 3.201 -1.152 -1.801 1.00 0.00 H ATOM 16 HD13 LEU A 1 2.129 -0.273 -0.708 1.00 0.00 H ATOM 17 HD21 LEU A 1 2.811 -2.355 2.243 1.00 0.00 H ATOM 18 HD22 LEU A 1 1.447 -2.510 1.140 1.00 0.00 H ATOM 19 HD23 LEU A 1 1.974 -0.913 1.672 1.00 0.00 H ATOM 20 N THR A 2 5.577 -5.562 -0.628 1.00 0.00 N ATOM 21 CA THR A 2 5.834 -6.891 -1.127 1.00 0.00 C ATOM 22 C THR A 2 6.563 -7.736 -0.086 1.00 0.00 C ATOM 23 O THR A 2 6.139 -8.858 0.202 1.00 0.00 O ATOM 24 CB THR A 2 6.641 -6.822 -2.456 1.00 0.00 C ATOM 25 OG1 THR A 2 5.842 -6.258 -3.501 1.00 0.00 O ATOM 26 CG2 THR A 2 7.192 -8.172 -2.877 1.00 0.00 C ATOM 27 H THR A 2 5.924 -4.804 -1.149 1.00 0.00 H ATOM 28 HA THR A 2 4.880 -7.362 -1.309 1.00 0.00 H ATOM 29 HB THR A 2 7.464 -6.144 -2.284 1.00 0.00 H ATOM 30 HG1 THR A 2 5.117 -6.867 -3.681 1.00 0.00 H ATOM 31 HG21 THR A 2 6.382 -8.872 -3.015 1.00 0.00 H ATOM 32 HG22 THR A 2 7.839 -8.519 -2.085 1.00 0.00 H ATOM 33 HG23 THR A 2 7.752 -8.067 -3.794 1.00 0.00 H ATOM 34 N ALA A 3 7.582 -7.153 0.517 1.00 0.00 N ATOM 35 CA ALA A 3 8.426 -7.830 1.492 1.00 0.00 C ATOM 36 C ALA A 3 7.659 -8.239 2.746 1.00 0.00 C ATOM 37 O ALA A 3 7.740 -9.388 3.192 1.00 0.00 O ATOM 38 CB ALA A 3 9.591 -6.934 1.878 1.00 0.00 C ATOM 39 H ALA A 3 7.775 -6.217 0.280 1.00 0.00 H ATOM 40 HA ALA A 3 8.832 -8.715 1.028 1.00 0.00 H ATOM 41 HB1 ALA A 3 10.259 -7.466 2.538 1.00 0.00 H ATOM 42 HB2 ALA A 3 9.209 -6.055 2.375 1.00 0.00 H ATOM 43 HB3 ALA A 3 10.122 -6.630 0.988 1.00 0.00 H ATOM 44 N ASN A 4 6.893 -7.324 3.284 1.00 0.00 N ATOM 45 CA ASN A 4 6.232 -7.541 4.563 1.00 0.00 C ATOM 46 C ASN A 4 4.902 -8.234 4.434 1.00 0.00 C ATOM 47 O ASN A 4 4.526 -9.021 5.297 1.00 0.00 O ATOM 48 CB ASN A 4 6.079 -6.234 5.342 1.00 0.00 C ATOM 49 CG ASN A 4 7.410 -5.666 5.801 1.00 0.00 C ATOM 50 OD1 ASN A 4 7.902 -5.997 6.868 1.00 0.00 O ATOM 51 ND2 ASN A 4 7.998 -4.821 5.008 1.00 0.00 N ATOM 52 H ASN A 4 6.768 -6.473 2.809 1.00 0.00 H ATOM 53 HA ASN A 4 6.880 -8.187 5.137 1.00 0.00 H ATOM 54 HB2 ASN A 4 5.611 -5.508 4.693 1.00 0.00 H ATOM 55 HB3 ASN A 4 5.449 -6.405 6.201 1.00 0.00 H ATOM 56 HD21 ASN A 4 7.562 -4.593 4.157 1.00 0.00 H ATOM 57 HD22 ASN A 4 8.852 -4.418 5.279 1.00 0.00 H ATOM 58 N LEU A 5 4.182 -7.953 3.383 1.00 0.00 N ATOM 59 CA LEU A 5 2.877 -8.569 3.199 1.00 0.00 C ATOM 60 C LEU A 5 3.030 -9.891 2.489 1.00 0.00 C ATOM 61 O LEU A 5 2.228 -10.806 2.681 1.00 0.00 O ATOM 62 CB LEU A 5 2.003 -7.666 2.358 1.00 0.00 C ATOM 63 CG LEU A 5 1.820 -6.247 2.868 1.00 0.00 C ATOM 64 CD1 LEU A 5 1.201 -5.412 1.786 1.00 0.00 C ATOM 65 CD2 LEU A 5 0.958 -6.226 4.120 1.00 0.00 C ATOM 66 H LEU A 5 4.506 -7.310 2.715 1.00 0.00 H ATOM 67 HA LEU A 5 2.413 -8.715 4.162 1.00 0.00 H ATOM 68 HB2 LEU A 5 2.439 -7.614 1.372 1.00 0.00 H ATOM 69 HB3 LEU A 5 1.028 -8.124 2.273 1.00 0.00 H ATOM 70 HG LEU A 5 2.786 -5.827 3.106 1.00 0.00 H ATOM 71 HD11 LEU A 5 1.089 -4.393 2.124 1.00 0.00 H ATOM 72 HD12 LEU A 5 0.238 -5.826 1.524 1.00 0.00 H ATOM 73 HD13 LEU A 5 1.857 -5.443 0.925 1.00 0.00 H ATOM 74 HD21 LEU A 5 -0.009 -6.653 3.902 1.00 0.00 H ATOM 75 HD22 LEU A 5 0.837 -5.206 4.453 1.00 0.00 H ATOM 76 HD23 LEU A 5 1.442 -6.801 4.896 1.00 0.00 H ATOM 77 N GLY A 6 4.078 -10.001 1.690 1.00 0.00 N ATOM 78 CA GLY A 6 4.316 -11.224 0.974 1.00 0.00 C ATOM 79 C GLY A 6 3.481 -11.276 -0.262 1.00 0.00 C ATOM 80 O GLY A 6 2.955 -12.329 -0.634 1.00 0.00 O ATOM 81 H GLY A 6 4.682 -9.239 1.535 1.00 0.00 H ATOM 82 HA2 GLY A 6 5.358 -11.274 0.696 1.00 0.00 H ATOM 83 HA3 GLY A 6 4.065 -12.065 1.604 1.00 0.00 H ATOM 84 N ILE A 7 3.374 -10.150 -0.915 1.00 0.00 N ATOM 85 CA ILE A 7 2.520 -10.030 -2.085 1.00 0.00 C ATOM 86 C ILE A 7 3.352 -9.849 -3.329 1.00 0.00 C ATOM 87 O ILE A 7 4.564 -9.708 -3.243 1.00 0.00 O ATOM 88 CB ILE A 7 1.511 -8.861 -1.966 1.00 0.00 C ATOM 89 CG1 ILE A 7 2.234 -7.518 -1.756 1.00 0.00 C ATOM 90 CG2 ILE A 7 0.510 -9.129 -0.848 1.00 0.00 C ATOM 91 CD1 ILE A 7 1.311 -6.320 -1.744 1.00 0.00 C ATOM 92 H ILE A 7 3.937 -9.395 -0.634 1.00 0.00 H ATOM 93 HA ILE A 7 1.967 -10.954 -2.176 1.00 0.00 H ATOM 94 HB ILE A 7 0.963 -8.820 -2.894 1.00 0.00 H ATOM 95 HG12 ILE A 7 2.753 -7.542 -0.810 1.00 0.00 H ATOM 96 HG13 ILE A 7 2.952 -7.380 -2.551 1.00 0.00 H ATOM 97 HG21 ILE A 7 -0.039 -10.033 -1.064 1.00 0.00 H ATOM 98 HG22 ILE A 7 -0.177 -8.299 -0.773 1.00 0.00 H ATOM 99 HG23 ILE A 7 1.039 -9.244 0.086 1.00 0.00 H ATOM 100 HD11 ILE A 7 0.793 -6.263 -2.689 1.00 0.00 H ATOM 101 HD12 ILE A 7 1.890 -5.421 -1.594 1.00 0.00 H ATOM 102 HD13 ILE A 7 0.594 -6.427 -0.944 1.00 0.00 H ATOM 103 N SER A 8 2.713 -9.835 -4.463 1.00 0.00 N ATOM 104 CA SER A 8 3.404 -9.693 -5.710 1.00 0.00 C ATOM 105 C SER A 8 3.754 -8.229 -5.974 1.00 0.00 C ATOM 106 O SER A 8 3.228 -7.312 -5.308 1.00 0.00 O ATOM 107 CB SER A 8 2.546 -10.268 -6.839 1.00 0.00 C ATOM 108 OG SER A 8 1.264 -9.644 -6.873 1.00 0.00 O ATOM 109 H SER A 8 1.735 -9.922 -4.478 1.00 0.00 H ATOM 110 HA SER A 8 4.318 -10.260 -5.649 1.00 0.00 H ATOM 111 HB2 SER A 8 3.041 -10.098 -7.783 1.00 0.00 H ATOM 112 HB3 SER A 8 2.414 -11.328 -6.685 1.00 0.00 H ATOM 113 HG SER A 8 0.657 -10.219 -6.386 1.00 0.00 H ATOM 114 N SER A 9 4.634 -8.003 -6.930 1.00 0.00 N ATOM 115 CA SER A 9 5.013 -6.669 -7.311 1.00 0.00 C ATOM 116 C SER A 9 3.824 -5.974 -7.985 1.00 0.00 C ATOM 117 O SER A 9 3.657 -4.746 -7.875 1.00 0.00 O ATOM 118 CB SER A 9 6.245 -6.704 -8.233 1.00 0.00 C ATOM 119 OG SER A 9 6.694 -5.395 -8.562 1.00 0.00 O ATOM 120 H SER A 9 5.059 -8.766 -7.381 1.00 0.00 H ATOM 121 HA SER A 9 5.258 -6.134 -6.405 1.00 0.00 H ATOM 122 HB2 SER A 9 7.049 -7.228 -7.737 1.00 0.00 H ATOM 123 HB3 SER A 9 5.989 -7.223 -9.144 1.00 0.00 H ATOM 124 HG SER A 9 6.963 -4.972 -7.735 1.00 0.00 H ATOM 125 N TYR A 10 2.979 -6.774 -8.654 1.00 0.00 N ATOM 126 CA TYR A 10 1.780 -6.266 -9.295 1.00 0.00 C ATOM 127 C TYR A 10 0.851 -5.729 -8.224 1.00 0.00 C ATOM 128 O TYR A 10 0.429 -4.578 -8.282 1.00 0.00 O ATOM 129 CB TYR A 10 1.076 -7.392 -10.070 1.00 0.00 C ATOM 130 CG TYR A 10 -0.097 -6.951 -10.947 1.00 0.00 C ATOM 131 CD1 TYR A 10 -1.355 -6.650 -10.408 1.00 0.00 C ATOM 132 CD2 TYR A 10 0.053 -6.858 -12.321 1.00 0.00 C ATOM 133 CE1 TYR A 10 -2.405 -6.276 -11.215 1.00 0.00 C ATOM 134 CE2 TYR A 10 -0.996 -6.478 -13.131 1.00 0.00 C ATOM 135 CZ TYR A 10 -2.221 -6.190 -12.574 1.00 0.00 C ATOM 136 OH TYR A 10 -3.270 -5.817 -13.385 1.00 0.00 O ATOM 137 H TYR A 10 3.174 -7.734 -8.719 1.00 0.00 H ATOM 138 HA TYR A 10 2.054 -5.475 -9.977 1.00 0.00 H ATOM 139 HB2 TYR A 10 1.803 -7.869 -10.708 1.00 0.00 H ATOM 140 HB3 TYR A 10 0.708 -8.120 -9.360 1.00 0.00 H ATOM 141 HD1 TYR A 10 -1.514 -6.700 -9.341 1.00 0.00 H ATOM 142 HD2 TYR A 10 1.014 -7.084 -12.760 1.00 0.00 H ATOM 143 HE1 TYR A 10 -3.366 -6.039 -10.779 1.00 0.00 H ATOM 144 HE2 TYR A 10 -0.854 -6.408 -14.198 1.00 0.00 H ATOM 145 HH TYR A 10 -3.310 -6.473 -14.093 1.00 0.00 H ATOM 146 N ALA A 11 0.571 -6.572 -7.229 1.00 0.00 N ATOM 147 CA ALA A 11 -0.319 -6.216 -6.140 1.00 0.00 C ATOM 148 C ALA A 11 0.194 -5.017 -5.388 1.00 0.00 C ATOM 149 O ALA A 11 -0.564 -4.112 -5.109 1.00 0.00 O ATOM 150 CB ALA A 11 -0.534 -7.390 -5.203 1.00 0.00 C ATOM 151 H ALA A 11 0.974 -7.468 -7.227 1.00 0.00 H ATOM 152 HA ALA A 11 -1.275 -5.938 -6.560 1.00 0.00 H ATOM 153 HB1 ALA A 11 -1.248 -7.119 -4.440 1.00 0.00 H ATOM 154 HB2 ALA A 11 0.406 -7.654 -4.741 1.00 0.00 H ATOM 155 HB3 ALA A 11 -0.908 -8.233 -5.764 1.00 0.00 H ATOM 156 N ALA A 12 1.492 -4.996 -5.104 1.00 0.00 N ATOM 157 CA ALA A 12 2.107 -3.877 -4.393 1.00 0.00 C ATOM 158 C ALA A 12 1.928 -2.580 -5.159 1.00 0.00 C ATOM 159 O ALA A 12 1.589 -1.560 -4.581 1.00 0.00 O ATOM 160 CB ALA A 12 3.575 -4.136 -4.148 1.00 0.00 C ATOM 161 H ALA A 12 2.049 -5.765 -5.361 1.00 0.00 H ATOM 162 HA ALA A 12 1.612 -3.783 -3.437 1.00 0.00 H ATOM 163 HB1 ALA A 12 3.693 -5.061 -3.602 1.00 0.00 H ATOM 164 HB2 ALA A 12 3.996 -3.323 -3.577 1.00 0.00 H ATOM 165 HB3 ALA A 12 4.085 -4.213 -5.098 1.00 0.00 H ATOM 166 N LYS A 13 2.114 -2.644 -6.469 1.00 0.00 N ATOM 167 CA LYS A 13 1.975 -1.479 -7.335 1.00 0.00 C ATOM 168 C LYS A 13 0.540 -0.968 -7.285 1.00 0.00 C ATOM 169 O LYS A 13 0.288 0.245 -7.239 1.00 0.00 O ATOM 170 CB LYS A 13 2.352 -1.859 -8.766 1.00 0.00 C ATOM 171 CG LYS A 13 2.386 -0.710 -9.767 1.00 0.00 C ATOM 172 CD LYS A 13 3.406 0.357 -9.387 1.00 0.00 C ATOM 173 CE LYS A 13 3.538 1.405 -10.484 1.00 0.00 C ATOM 174 NZ LYS A 13 2.260 2.085 -10.776 1.00 0.00 N ATOM 175 H LYS A 13 2.355 -3.508 -6.867 1.00 0.00 H ATOM 176 HA LYS A 13 2.643 -0.715 -6.973 1.00 0.00 H ATOM 177 HB2 LYS A 13 3.314 -2.344 -8.744 1.00 0.00 H ATOM 178 HB3 LYS A 13 1.628 -2.583 -9.110 1.00 0.00 H ATOM 179 HG2 LYS A 13 2.632 -1.097 -10.745 1.00 0.00 H ATOM 180 HG3 LYS A 13 1.405 -0.261 -9.797 1.00 0.00 H ATOM 181 HD2 LYS A 13 3.086 0.844 -8.477 1.00 0.00 H ATOM 182 HD3 LYS A 13 4.365 -0.113 -9.230 1.00 0.00 H ATOM 183 HE2 LYS A 13 4.259 2.146 -10.170 1.00 0.00 H ATOM 184 HE3 LYS A 13 3.896 0.921 -11.381 1.00 0.00 H ATOM 185 HZ1 LYS A 13 1.487 1.415 -10.959 1.00 0.00 H ATOM 186 HZ2 LYS A 13 2.366 2.670 -11.630 1.00 0.00 H ATOM 187 HZ3 LYS A 13 1.976 2.725 -10.010 1.00 0.00 H ATOM 188 N LYS A 14 -0.380 -1.903 -7.287 1.00 0.00 N ATOM 189 CA LYS A 14 -1.789 -1.604 -7.175 1.00 0.00 C ATOM 190 C LYS A 14 -2.098 -0.961 -5.834 1.00 0.00 C ATOM 191 O LYS A 14 -2.794 0.045 -5.784 1.00 0.00 O ATOM 192 CB LYS A 14 -2.618 -2.862 -7.391 1.00 0.00 C ATOM 193 CG LYS A 14 -2.461 -3.447 -8.789 1.00 0.00 C ATOM 194 CD LYS A 14 -3.052 -2.532 -9.847 1.00 0.00 C ATOM 195 CE LYS A 14 -2.645 -2.935 -11.244 1.00 0.00 C ATOM 196 NZ LYS A 14 -3.147 -1.997 -12.274 1.00 0.00 N ATOM 197 H LYS A 14 -0.087 -2.837 -7.383 1.00 0.00 H ATOM 198 HA LYS A 14 -2.026 -0.893 -7.952 1.00 0.00 H ATOM 199 HB2 LYS A 14 -2.311 -3.602 -6.666 1.00 0.00 H ATOM 200 HB3 LYS A 14 -3.652 -2.606 -7.225 1.00 0.00 H ATOM 201 HG2 LYS A 14 -1.406 -3.572 -8.987 1.00 0.00 H ATOM 202 HG3 LYS A 14 -2.946 -4.410 -8.824 1.00 0.00 H ATOM 203 HD2 LYS A 14 -4.121 -2.664 -9.792 1.00 0.00 H ATOM 204 HD3 LYS A 14 -2.775 -1.507 -9.664 1.00 0.00 H ATOM 205 HE2 LYS A 14 -1.567 -2.966 -11.284 1.00 0.00 H ATOM 206 HE3 LYS A 14 -3.034 -3.923 -11.445 1.00 0.00 H ATOM 207 HZ1 LYS A 14 -2.875 -2.322 -13.224 1.00 0.00 H ATOM 208 HZ2 LYS A 14 -2.774 -1.035 -12.145 1.00 0.00 H ATOM 209 HZ3 LYS A 14 -4.183 -1.940 -12.254 1.00 0.00 H ATOM 210 N VAL A 15 -1.559 -1.534 -4.759 1.00 0.00 N ATOM 211 CA VAL A 15 -1.705 -0.961 -3.416 1.00 0.00 C ATOM 212 C VAL A 15 -1.186 0.473 -3.410 1.00 0.00 C ATOM 213 O VAL A 15 -1.853 1.369 -2.897 1.00 0.00 O ATOM 214 CB VAL A 15 -0.940 -1.772 -2.331 1.00 0.00 C ATOM 215 CG1 VAL A 15 -1.135 -1.161 -0.946 1.00 0.00 C ATOM 216 CG2 VAL A 15 -1.373 -3.219 -2.326 1.00 0.00 C ATOM 217 H VAL A 15 -1.072 -2.382 -4.878 1.00 0.00 H ATOM 218 HA VAL A 15 -2.757 -0.949 -3.174 1.00 0.00 H ATOM 219 HB VAL A 15 0.112 -1.729 -2.575 1.00 0.00 H ATOM 220 HG11 VAL A 15 -2.184 -1.174 -0.691 1.00 0.00 H ATOM 221 HG12 VAL A 15 -0.781 -0.141 -0.955 1.00 0.00 H ATOM 222 HG13 VAL A 15 -0.575 -1.728 -0.218 1.00 0.00 H ATOM 223 HG21 VAL A 15 -1.154 -3.641 -3.296 1.00 0.00 H ATOM 224 HG22 VAL A 15 -2.433 -3.286 -2.131 1.00 0.00 H ATOM 225 HG23 VAL A 15 -0.823 -3.755 -1.567 1.00 0.00 H ATOM 226 N ILE A 16 -0.018 0.678 -4.030 1.00 0.00 N ATOM 227 CA ILE A 16 0.600 2.001 -4.144 1.00 0.00 C ATOM 228 C ILE A 16 -0.349 2.968 -4.827 1.00 0.00 C ATOM 229 O ILE A 16 -0.549 4.082 -4.359 1.00 0.00 O ATOM 230 CB ILE A 16 1.943 1.956 -4.941 1.00 0.00 C ATOM 231 CG1 ILE A 16 2.998 1.128 -4.198 1.00 0.00 C ATOM 232 CG2 ILE A 16 2.475 3.364 -5.227 1.00 0.00 C ATOM 233 CD1 ILE A 16 3.406 1.692 -2.853 1.00 0.00 C ATOM 234 H ILE A 16 0.439 -0.102 -4.422 1.00 0.00 H ATOM 235 HA ILE A 16 0.801 2.361 -3.147 1.00 0.00 H ATOM 236 HB ILE A 16 1.740 1.484 -5.890 1.00 0.00 H ATOM 237 HG12 ILE A 16 2.597 0.140 -4.025 1.00 0.00 H ATOM 238 HG13 ILE A 16 3.877 1.042 -4.817 1.00 0.00 H ATOM 239 HG21 ILE A 16 1.731 3.923 -5.774 1.00 0.00 H ATOM 240 HG22 ILE A 16 3.375 3.292 -5.821 1.00 0.00 H ATOM 241 HG23 ILE A 16 2.691 3.864 -4.295 1.00 0.00 H ATOM 242 HD11 ILE A 16 4.179 1.070 -2.424 1.00 0.00 H ATOM 243 HD12 ILE A 16 2.554 1.712 -2.192 1.00 0.00 H ATOM 244 HD13 ILE A 16 3.783 2.695 -2.983 1.00 0.00 H ATOM 245 N ASP A 17 -0.957 2.515 -5.907 1.00 0.00 N ATOM 246 CA ASP A 17 -1.883 3.344 -6.671 1.00 0.00 C ATOM 247 C ASP A 17 -3.064 3.736 -5.803 1.00 0.00 C ATOM 248 O ASP A 17 -3.430 4.896 -5.725 1.00 0.00 O ATOM 249 CB ASP A 17 -2.377 2.606 -7.925 1.00 0.00 C ATOM 250 CG ASP A 17 -3.213 3.482 -8.843 1.00 0.00 C ATOM 251 OD1 ASP A 17 -2.633 4.159 -9.712 1.00 0.00 O ATOM 252 OD2 ASP A 17 -4.459 3.482 -8.739 1.00 0.00 O ATOM 253 H ASP A 17 -0.778 1.588 -6.181 1.00 0.00 H ATOM 254 HA ASP A 17 -1.360 4.240 -6.971 1.00 0.00 H ATOM 255 HB2 ASP A 17 -1.528 2.244 -8.485 1.00 0.00 H ATOM 256 HB3 ASP A 17 -2.979 1.764 -7.618 1.00 0.00 H ATOM 257 N ILE A 18 -3.599 2.778 -5.091 1.00 0.00 N ATOM 258 CA ILE A 18 -4.770 2.999 -4.257 1.00 0.00 C ATOM 259 C ILE A 18 -4.447 3.909 -3.058 1.00 0.00 C ATOM 260 O ILE A 18 -5.130 4.901 -2.840 1.00 0.00 O ATOM 261 CB ILE A 18 -5.365 1.673 -3.742 1.00 0.00 C ATOM 262 CG1 ILE A 18 -5.664 0.733 -4.906 1.00 0.00 C ATOM 263 CG2 ILE A 18 -6.640 1.945 -2.952 1.00 0.00 C ATOM 264 CD1 ILE A 18 -6.015 -0.674 -4.482 1.00 0.00 C ATOM 265 H ILE A 18 -3.190 1.884 -5.131 1.00 0.00 H ATOM 266 HA ILE A 18 -5.498 3.496 -4.883 1.00 0.00 H ATOM 267 HB ILE A 18 -4.644 1.208 -3.088 1.00 0.00 H ATOM 268 HG12 ILE A 18 -6.499 1.125 -5.466 1.00 0.00 H ATOM 269 HG13 ILE A 18 -4.798 0.682 -5.550 1.00 0.00 H ATOM 270 HG21 ILE A 18 -7.044 1.013 -2.586 1.00 0.00 H ATOM 271 HG22 ILE A 18 -7.366 2.422 -3.595 1.00 0.00 H ATOM 272 HG23 ILE A 18 -6.417 2.595 -2.119 1.00 0.00 H ATOM 273 HD11 ILE A 18 -5.190 -1.094 -3.923 1.00 0.00 H ATOM 274 HD12 ILE A 18 -6.190 -1.273 -5.362 1.00 0.00 H ATOM 275 HD13 ILE A 18 -6.903 -0.658 -3.868 1.00 0.00 H ATOM 276 N ILE A 19 -3.406 3.577 -2.297 1.00 0.00 N ATOM 277 CA ILE A 19 -3.029 4.390 -1.121 1.00 0.00 C ATOM 278 C ILE A 19 -2.658 5.828 -1.515 1.00 0.00 C ATOM 279 O ILE A 19 -2.813 6.761 -0.715 1.00 0.00 O ATOM 280 CB ILE A 19 -1.852 3.776 -0.289 1.00 0.00 C ATOM 281 CG1 ILE A 19 -0.564 3.711 -1.130 1.00 0.00 C ATOM 282 CG2 ILE A 19 -2.226 2.397 0.251 1.00 0.00 C ATOM 283 CD1 ILE A 19 0.654 3.222 -0.386 1.00 0.00 C ATOM 284 H ILE A 19 -2.898 2.757 -2.509 1.00 0.00 H ATOM 285 HA ILE A 19 -3.904 4.442 -0.490 1.00 0.00 H ATOM 286 HB ILE A 19 -1.679 4.416 0.564 1.00 0.00 H ATOM 287 HG12 ILE A 19 -0.734 3.039 -1.957 1.00 0.00 H ATOM 288 HG13 ILE A 19 -0.352 4.696 -1.518 1.00 0.00 H ATOM 289 HG21 ILE A 19 -3.085 2.478 0.898 1.00 0.00 H ATOM 290 HG22 ILE A 19 -1.394 1.989 0.807 1.00 0.00 H ATOM 291 HG23 ILE A 19 -2.459 1.741 -0.576 1.00 0.00 H ATOM 292 HD11 ILE A 19 0.844 3.867 0.459 1.00 0.00 H ATOM 293 HD12 ILE A 19 1.508 3.233 -1.046 1.00 0.00 H ATOM 294 HD13 ILE A 19 0.481 2.214 -0.039 1.00 0.00 H ATOM 295 N ASN A 20 -2.167 5.998 -2.732 1.00 0.00 N ATOM 296 CA ASN A 20 -1.738 7.297 -3.214 1.00 0.00 C ATOM 297 C ASN A 20 -2.940 8.085 -3.760 1.00 0.00 C ATOM 298 O ASN A 20 -3.021 9.303 -3.594 1.00 0.00 O ATOM 299 CB ASN A 20 -0.658 7.104 -4.293 1.00 0.00 C ATOM 300 CG ASN A 20 0.202 8.328 -4.570 1.00 0.00 C ATOM 301 OD1 ASN A 20 -0.241 9.473 -4.474 1.00 0.00 O ATOM 302 ND2 ASN A 20 1.456 8.085 -4.895 1.00 0.00 N ATOM 303 H ASN A 20 -2.056 5.216 -3.317 1.00 0.00 H ATOM 304 HA ASN A 20 -1.312 7.837 -2.382 1.00 0.00 H ATOM 305 HB2 ASN A 20 -0.006 6.301 -3.984 1.00 0.00 H ATOM 306 HB3 ASN A 20 -1.145 6.812 -5.212 1.00 0.00 H ATOM 307 HD21 ASN A 20 1.738 7.147 -4.940 1.00 0.00 H ATOM 308 HD22 ASN A 20 2.084 8.821 -5.064 1.00 0.00 H ATOM 309 N THR A 21 -3.880 7.391 -4.379 1.00 0.00 N ATOM 310 CA THR A 21 -5.068 8.037 -4.918 1.00 0.00 C ATOM 311 C THR A 21 -6.063 8.367 -3.809 1.00 0.00 C ATOM 312 O THR A 21 -6.621 9.477 -3.760 1.00 0.00 O ATOM 313 CB THR A 21 -5.767 7.157 -5.986 1.00 0.00 C ATOM 314 OG1 THR A 21 -5.980 5.840 -5.469 1.00 0.00 O ATOM 315 CG2 THR A 21 -4.939 7.045 -7.233 1.00 0.00 C ATOM 316 H THR A 21 -3.784 6.420 -4.487 1.00 0.00 H ATOM 317 HA THR A 21 -4.755 8.960 -5.385 1.00 0.00 H ATOM 318 HB THR A 21 -6.722 7.601 -6.229 1.00 0.00 H ATOM 319 HG1 THR A 21 -5.179 5.339 -5.681 1.00 0.00 H ATOM 320 HG21 THR A 21 -5.473 6.433 -7.944 1.00 0.00 H ATOM 321 HG22 THR A 21 -4.024 6.538 -6.960 1.00 0.00 H ATOM 322 HG23 THR A 21 -4.726 8.020 -7.645 1.00 0.00 H ATOM 323 N GLY A 22 -6.261 7.411 -2.926 1.00 0.00 N ATOM 324 CA GLY A 22 -7.195 7.543 -1.848 1.00 0.00 C ATOM 325 C GLY A 22 -6.760 8.543 -0.807 1.00 0.00 C ATOM 326 O GLY A 22 -5.552 8.745 -0.565 1.00 0.00 O ATOM 327 H GLY A 22 -5.753 6.573 -3.014 1.00 0.00 H ATOM 328 HA2 GLY A 22 -8.144 7.859 -2.259 1.00 0.00 H ATOM 329 HA3 GLY A 22 -7.330 6.581 -1.383 1.00 0.00 H ATOM 330 N SER A 23 -7.726 9.151 -0.197 1.00 0.00 N ATOM 331 CA SER A 23 -7.525 10.164 0.789 1.00 0.00 C ATOM 332 C SER A 23 -7.721 9.613 2.204 1.00 0.00 C ATOM 333 O SER A 23 -6.752 9.442 2.957 1.00 0.00 O ATOM 334 CB SER A 23 -8.514 11.281 0.520 1.00 0.00 C ATOM 335 OG SER A 23 -8.262 11.895 -0.749 1.00 0.00 O ATOM 336 H SER A 23 -8.650 8.898 -0.410 1.00 0.00 H ATOM 337 HA SER A 23 -6.528 10.563 0.685 1.00 0.00 H ATOM 338 HB2 SER A 23 -9.491 10.818 0.484 1.00 0.00 H ATOM 339 HB3 SER A 23 -8.494 11.997 1.324 1.00 0.00 H ATOM 340 HG SER A 23 -8.575 11.271 -1.419 1.00 0.00 H ATOM 341 N ALA A 24 -8.964 9.337 2.552 1.00 0.00 N ATOM 342 CA ALA A 24 -9.314 8.813 3.861 1.00 0.00 C ATOM 343 C ALA A 24 -8.798 7.407 4.015 1.00 0.00 C ATOM 344 O ALA A 24 -9.030 6.562 3.145 1.00 0.00 O ATOM 345 CB ALA A 24 -10.818 8.840 4.071 1.00 0.00 C ATOM 346 H ALA A 24 -9.668 9.495 1.886 1.00 0.00 H ATOM 347 HA ALA A 24 -8.852 9.436 4.612 1.00 0.00 H ATOM 348 HB1 ALA A 24 -11.286 8.180 3.355 1.00 0.00 H ATOM 349 HB2 ALA A 24 -11.189 9.844 3.935 1.00 0.00 H ATOM 350 HB3 ALA A 24 -11.048 8.500 5.070 1.00 0.00 H ATOM 351 N VAL A 25 -8.119 7.156 5.122 1.00 0.00 N ATOM 352 CA VAL A 25 -7.518 5.854 5.401 1.00 0.00 C ATOM 353 C VAL A 25 -8.555 4.744 5.324 1.00 0.00 C ATOM 354 O VAL A 25 -8.340 3.746 4.643 1.00 0.00 O ATOM 355 CB VAL A 25 -6.781 5.837 6.773 1.00 0.00 C ATOM 356 CG1 VAL A 25 -6.180 4.467 7.074 1.00 0.00 C ATOM 357 CG2 VAL A 25 -5.695 6.902 6.806 1.00 0.00 C ATOM 358 H VAL A 25 -8.020 7.876 5.783 1.00 0.00 H ATOM 359 HA VAL A 25 -6.803 5.664 4.616 1.00 0.00 H ATOM 360 HB VAL A 25 -7.504 6.069 7.541 1.00 0.00 H ATOM 361 HG11 VAL A 25 -5.688 4.490 8.036 1.00 0.00 H ATOM 362 HG12 VAL A 25 -5.460 4.215 6.309 1.00 0.00 H ATOM 363 HG13 VAL A 25 -6.967 3.728 7.086 1.00 0.00 H ATOM 364 HG21 VAL A 25 -5.202 6.885 7.767 1.00 0.00 H ATOM 365 HG22 VAL A 25 -6.135 7.875 6.645 1.00 0.00 H ATOM 366 HG23 VAL A 25 -4.971 6.702 6.028 1.00 0.00 H ATOM 367 N ALA A 26 -9.696 4.964 5.965 1.00 0.00 N ATOM 368 CA ALA A 26 -10.807 4.011 5.962 1.00 0.00 C ATOM 369 C ALA A 26 -11.238 3.660 4.540 1.00 0.00 C ATOM 370 O ALA A 26 -11.497 2.485 4.221 1.00 0.00 O ATOM 371 CB ALA A 26 -11.981 4.586 6.728 1.00 0.00 C ATOM 372 H ALA A 26 -9.780 5.797 6.477 1.00 0.00 H ATOM 373 HA ALA A 26 -10.484 3.112 6.461 1.00 0.00 H ATOM 374 HB1 ALA A 26 -12.318 5.486 6.236 1.00 0.00 H ATOM 375 HB2 ALA A 26 -11.682 4.816 7.739 1.00 0.00 H ATOM 376 HB3 ALA A 26 -12.787 3.867 6.745 1.00 0.00 H ATOM 377 N THR A 27 -11.241 4.660 3.688 1.00 0.00 N ATOM 378 CA THR A 27 -11.663 4.511 2.318 1.00 0.00 C ATOM 379 C THR A 27 -10.626 3.705 1.537 1.00 0.00 C ATOM 380 O THR A 27 -10.974 2.811 0.756 1.00 0.00 O ATOM 381 CB THR A 27 -11.867 5.904 1.687 1.00 0.00 C ATOM 382 OG1 THR A 27 -12.791 6.648 2.502 1.00 0.00 O ATOM 383 CG2 THR A 27 -12.420 5.807 0.271 1.00 0.00 C ATOM 384 H THR A 27 -10.918 5.539 3.981 1.00 0.00 H ATOM 385 HA THR A 27 -12.602 3.981 2.305 1.00 0.00 H ATOM 386 HB THR A 27 -10.920 6.426 1.674 1.00 0.00 H ATOM 387 HG1 THR A 27 -12.826 7.546 2.154 1.00 0.00 H ATOM 388 HG21 THR A 27 -12.527 6.808 -0.124 1.00 0.00 H ATOM 389 HG22 THR A 27 -13.381 5.315 0.283 1.00 0.00 H ATOM 390 HG23 THR A 27 -11.729 5.253 -0.345 1.00 0.00 H ATOM 391 N ILE A 28 -9.364 3.981 1.803 1.00 0.00 N ATOM 392 CA ILE A 28 -8.274 3.297 1.158 1.00 0.00 C ATOM 393 C ILE A 28 -8.298 1.828 1.515 1.00 0.00 C ATOM 394 O ILE A 28 -8.228 0.985 0.631 1.00 0.00 O ATOM 395 CB ILE A 28 -6.928 3.916 1.564 1.00 0.00 C ATOM 396 CG1 ILE A 28 -6.901 5.379 1.166 1.00 0.00 C ATOM 397 CG2 ILE A 28 -5.773 3.173 0.913 1.00 0.00 C ATOM 398 CD1 ILE A 28 -5.739 6.137 1.726 1.00 0.00 C ATOM 399 H ILE A 28 -9.141 4.679 2.459 1.00 0.00 H ATOM 400 HA ILE A 28 -8.395 3.387 0.089 1.00 0.00 H ATOM 401 HB ILE A 28 -6.827 3.848 2.637 1.00 0.00 H ATOM 402 HG12 ILE A 28 -6.829 5.429 0.090 1.00 0.00 H ATOM 403 HG13 ILE A 28 -7.813 5.860 1.491 1.00 0.00 H ATOM 404 HG21 ILE A 28 -4.844 3.624 1.228 1.00 0.00 H ATOM 405 HG22 ILE A 28 -5.860 3.239 -0.162 1.00 0.00 H ATOM 406 HG23 ILE A 28 -5.792 2.136 1.216 1.00 0.00 H ATOM 407 HD11 ILE A 28 -5.794 7.167 1.407 1.00 0.00 H ATOM 408 HD12 ILE A 28 -4.819 5.689 1.380 1.00 0.00 H ATOM 409 HD13 ILE A 28 -5.800 6.084 2.802 1.00 0.00 H ATOM 410 N ILE A 29 -8.453 1.529 2.806 1.00 0.00 N ATOM 411 CA ILE A 29 -8.495 0.144 3.292 1.00 0.00 C ATOM 412 C ILE A 29 -9.560 -0.642 2.542 1.00 0.00 C ATOM 413 O ILE A 29 -9.315 -1.758 2.085 1.00 0.00 O ATOM 414 CB ILE A 29 -8.831 0.079 4.796 1.00 0.00 C ATOM 415 CG1 ILE A 29 -7.860 0.920 5.596 1.00 0.00 C ATOM 416 CG2 ILE A 29 -8.782 -1.368 5.286 1.00 0.00 C ATOM 417 CD1 ILE A 29 -8.310 1.141 7.005 1.00 0.00 C ATOM 418 H ILE A 29 -8.530 2.263 3.460 1.00 0.00 H ATOM 419 HA ILE A 29 -7.526 -0.301 3.127 1.00 0.00 H ATOM 420 HB ILE A 29 -9.831 0.459 4.940 1.00 0.00 H ATOM 421 HG12 ILE A 29 -6.904 0.420 5.631 1.00 0.00 H ATOM 422 HG13 ILE A 29 -7.744 1.885 5.125 1.00 0.00 H ATOM 423 HG21 ILE A 29 -9.503 -1.958 4.741 1.00 0.00 H ATOM 424 HG22 ILE A 29 -9.010 -1.399 6.341 1.00 0.00 H ATOM 425 HG23 ILE A 29 -7.792 -1.770 5.123 1.00 0.00 H ATOM 426 HD11 ILE A 29 -7.602 1.771 7.521 1.00 0.00 H ATOM 427 HD12 ILE A 29 -8.390 0.187 7.504 1.00 0.00 H ATOM 428 HD13 ILE A 29 -9.275 1.621 6.975 1.00 0.00 H ATOM 429 N ALA A 30 -10.718 -0.019 2.367 1.00 0.00 N ATOM 430 CA ALA A 30 -11.842 -0.644 1.699 1.00 0.00 C ATOM 431 C ALA A 30 -11.488 -0.977 0.259 1.00 0.00 C ATOM 432 O ALA A 30 -11.791 -2.071 -0.236 1.00 0.00 O ATOM 433 CB ALA A 30 -13.054 0.270 1.752 1.00 0.00 C ATOM 434 H ALA A 30 -10.807 0.905 2.685 1.00 0.00 H ATOM 435 HA ALA A 30 -12.078 -1.559 2.223 1.00 0.00 H ATOM 436 HB1 ALA A 30 -13.288 0.498 2.781 1.00 0.00 H ATOM 437 HB2 ALA A 30 -13.898 -0.219 1.287 1.00 0.00 H ATOM 438 HB3 ALA A 30 -12.835 1.185 1.223 1.00 0.00 H ATOM 439 N LEU A 31 -10.791 -0.066 -0.381 1.00 0.00 N ATOM 440 CA LEU A 31 -10.414 -0.229 -1.767 1.00 0.00 C ATOM 441 C LEU A 31 -9.296 -1.259 -1.921 1.00 0.00 C ATOM 442 O LEU A 31 -9.357 -2.130 -2.796 1.00 0.00 O ATOM 443 CB LEU A 31 -10.004 1.110 -2.372 1.00 0.00 C ATOM 444 CG LEU A 31 -11.086 2.198 -2.408 1.00 0.00 C ATOM 445 CD1 LEU A 31 -10.528 3.487 -2.987 1.00 0.00 C ATOM 446 CD2 LEU A 31 -12.295 1.736 -3.210 1.00 0.00 C ATOM 447 H LEU A 31 -10.510 0.746 0.103 1.00 0.00 H ATOM 448 HA LEU A 31 -11.279 -0.597 -2.297 1.00 0.00 H ATOM 449 HB2 LEU A 31 -9.184 1.483 -1.777 1.00 0.00 H ATOM 450 HB3 LEU A 31 -9.651 0.937 -3.377 1.00 0.00 H ATOM 451 HG LEU A 31 -11.406 2.404 -1.397 1.00 0.00 H ATOM 452 HD11 LEU A 31 -11.301 4.240 -3.001 1.00 0.00 H ATOM 453 HD12 LEU A 31 -10.183 3.307 -3.994 1.00 0.00 H ATOM 454 HD13 LEU A 31 -9.703 3.829 -2.379 1.00 0.00 H ATOM 455 HD21 LEU A 31 -11.991 1.497 -4.218 1.00 0.00 H ATOM 456 HD22 LEU A 31 -13.031 2.527 -3.234 1.00 0.00 H ATOM 457 HD23 LEU A 31 -12.728 0.864 -2.745 1.00 0.00 H ATOM 458 N VAL A 32 -8.298 -1.194 -1.052 1.00 0.00 N ATOM 459 CA VAL A 32 -7.182 -2.124 -1.133 1.00 0.00 C ATOM 460 C VAL A 32 -7.685 -3.542 -0.827 1.00 0.00 C ATOM 461 O VAL A 32 -7.324 -4.496 -1.510 1.00 0.00 O ATOM 462 CB VAL A 32 -5.997 -1.754 -0.186 1.00 0.00 C ATOM 463 CG1 VAL A 32 -4.774 -2.569 -0.524 1.00 0.00 C ATOM 464 CG2 VAL A 32 -5.641 -0.293 -0.280 1.00 0.00 C ATOM 465 H VAL A 32 -8.313 -0.496 -0.358 1.00 0.00 H ATOM 466 HA VAL A 32 -6.845 -2.105 -2.160 1.00 0.00 H ATOM 467 HB VAL A 32 -6.286 -1.973 0.830 1.00 0.00 H ATOM 468 HG11 VAL A 32 -4.982 -3.625 -0.453 1.00 0.00 H ATOM 469 HG12 VAL A 32 -3.987 -2.289 0.162 1.00 0.00 H ATOM 470 HG13 VAL A 32 -4.456 -2.311 -1.525 1.00 0.00 H ATOM 471 HG21 VAL A 32 -4.833 -0.083 0.404 1.00 0.00 H ATOM 472 HG22 VAL A 32 -6.503 0.302 -0.014 1.00 0.00 H ATOM 473 HG23 VAL A 32 -5.334 -0.062 -1.290 1.00 0.00 H ATOM 474 N THR A 33 -8.583 -3.651 0.149 1.00 0.00 N ATOM 475 CA THR A 33 -9.202 -4.924 0.506 1.00 0.00 C ATOM 476 C THR A 33 -10.035 -5.466 -0.677 1.00 0.00 C ATOM 477 O THR A 33 -10.062 -6.676 -0.941 1.00 0.00 O ATOM 478 CB THR A 33 -10.089 -4.758 1.772 1.00 0.00 C ATOM 479 OG1 THR A 33 -9.273 -4.307 2.865 1.00 0.00 O ATOM 480 CG2 THR A 33 -10.779 -6.057 2.162 1.00 0.00 C ATOM 481 H THR A 33 -8.837 -2.849 0.659 1.00 0.00 H ATOM 482 HA THR A 33 -8.409 -5.626 0.721 1.00 0.00 H ATOM 483 HB THR A 33 -10.832 -4.001 1.565 1.00 0.00 H ATOM 484 HG1 THR A 33 -9.207 -3.345 2.777 1.00 0.00 H ATOM 485 HG21 THR A 33 -11.350 -5.913 3.066 1.00 0.00 H ATOM 486 HG22 THR A 33 -10.029 -6.816 2.325 1.00 0.00 H ATOM 487 HG23 THR A 33 -11.433 -6.370 1.362 1.00 0.00 H ATOM 488 N ALA A 34 -10.644 -4.557 -1.426 1.00 0.00 N ATOM 489 CA ALA A 34 -11.450 -4.921 -2.580 1.00 0.00 C ATOM 490 C ALA A 34 -10.578 -5.481 -3.702 1.00 0.00 C ATOM 491 O ALA A 34 -11.042 -6.265 -4.542 1.00 0.00 O ATOM 492 CB ALA A 34 -12.244 -3.726 -3.070 1.00 0.00 C ATOM 493 H ALA A 34 -10.550 -3.606 -1.203 1.00 0.00 H ATOM 494 HA ALA A 34 -12.144 -5.686 -2.266 1.00 0.00 H ATOM 495 HB1 ALA A 34 -11.563 -2.952 -3.394 1.00 0.00 H ATOM 496 HB2 ALA A 34 -12.864 -3.349 -2.270 1.00 0.00 H ATOM 497 HB3 ALA A 34 -12.866 -4.026 -3.900 1.00 0.00 H ATOM 498 N VAL A 35 -9.319 -5.091 -3.710 1.00 0.00 N ATOM 499 CA VAL A 35 -8.396 -5.548 -4.723 1.00 0.00 C ATOM 500 C VAL A 35 -7.585 -6.770 -4.271 1.00 0.00 C ATOM 501 O VAL A 35 -7.554 -7.785 -4.970 1.00 0.00 O ATOM 502 CB VAL A 35 -7.450 -4.409 -5.185 1.00 0.00 C ATOM 503 CG1 VAL A 35 -6.421 -4.911 -6.197 1.00 0.00 C ATOM 504 CG2 VAL A 35 -8.260 -3.271 -5.789 1.00 0.00 C ATOM 505 H VAL A 35 -9.014 -4.452 -3.028 1.00 0.00 H ATOM 506 HA VAL A 35 -8.992 -5.847 -5.573 1.00 0.00 H ATOM 507 HB VAL A 35 -6.940 -4.036 -4.310 1.00 0.00 H ATOM 508 HG11 VAL A 35 -6.932 -5.307 -7.062 1.00 0.00 H ATOM 509 HG12 VAL A 35 -5.822 -5.689 -5.747 1.00 0.00 H ATOM 510 HG13 VAL A 35 -5.782 -4.094 -6.500 1.00 0.00 H ATOM 511 HG21 VAL A 35 -7.598 -2.499 -6.151 1.00 0.00 H ATOM 512 HG22 VAL A 35 -8.922 -2.860 -5.040 1.00 0.00 H ATOM 513 HG23 VAL A 35 -8.846 -3.650 -6.613 1.00 0.00 H ATOM 514 N VAL A 36 -6.964 -6.696 -3.107 1.00 0.00 N ATOM 515 CA VAL A 36 -6.059 -7.776 -2.671 1.00 0.00 C ATOM 516 C VAL A 36 -6.781 -8.911 -1.945 1.00 0.00 C ATOM 517 O VAL A 36 -6.221 -9.995 -1.768 1.00 0.00 O ATOM 518 CB VAL A 36 -4.876 -7.271 -1.798 1.00 0.00 C ATOM 519 CG1 VAL A 36 -4.063 -6.215 -2.534 1.00 0.00 C ATOM 520 CG2 VAL A 36 -5.356 -6.754 -0.447 1.00 0.00 C ATOM 521 H VAL A 36 -7.111 -5.902 -2.540 1.00 0.00 H ATOM 522 HA VAL A 36 -5.645 -8.197 -3.577 1.00 0.00 H ATOM 523 HB VAL A 36 -4.221 -8.115 -1.628 1.00 0.00 H ATOM 524 HG11 VAL A 36 -4.700 -5.375 -2.772 1.00 0.00 H ATOM 525 HG12 VAL A 36 -3.668 -6.635 -3.446 1.00 0.00 H ATOM 526 HG13 VAL A 36 -3.249 -5.883 -1.907 1.00 0.00 H ATOM 527 HG21 VAL A 36 -5.903 -7.538 0.058 1.00 0.00 H ATOM 528 HG22 VAL A 36 -6.007 -5.906 -0.596 1.00 0.00 H ATOM 529 HG23 VAL A 36 -4.509 -6.468 0.159 1.00 0.00 H ATOM 530 N GLY A 37 -7.995 -8.659 -1.510 1.00 0.00 N ATOM 531 CA GLY A 37 -8.760 -9.680 -0.828 1.00 0.00 C ATOM 532 C GLY A 37 -9.047 -9.316 0.603 1.00 0.00 C ATOM 533 O GLY A 37 -10.161 -9.514 1.109 1.00 0.00 O ATOM 534 H GLY A 37 -8.392 -7.771 -1.644 1.00 0.00 H ATOM 535 HA2 GLY A 37 -9.697 -9.815 -1.338 1.00 0.00 H ATOM 536 HA3 GLY A 37 -8.188 -10.592 -0.851 1.00 0.00 H ATOM 537 N GLY A 38 -8.060 -8.779 1.242 1.00 0.00 N ATOM 538 CA GLY A 38 -8.195 -8.347 2.610 1.00 0.00 C ATOM 539 C GLY A 38 -7.247 -9.048 3.546 1.00 0.00 C ATOM 540 O GLY A 38 -6.567 -10.001 3.158 1.00 0.00 O ATOM 541 H GLY A 38 -7.220 -8.695 0.751 1.00 0.00 H ATOM 542 HA2 GLY A 38 -8.016 -7.284 2.663 1.00 0.00 H ATOM 543 HA3 GLY A 38 -9.205 -8.548 2.933 1.00 0.00 H ATOM 544 N GLY A 39 -7.129 -8.525 4.747 1.00 0.00 N ATOM 545 CA GLY A 39 -6.342 -9.150 5.798 1.00 0.00 C ATOM 546 C GLY A 39 -4.902 -8.719 5.770 1.00 0.00 C ATOM 547 O GLY A 39 -4.190 -8.782 6.784 1.00 0.00 O ATOM 548 H GLY A 39 -7.561 -7.663 4.929 1.00 0.00 H ATOM 549 HA2 GLY A 39 -6.765 -8.882 6.754 1.00 0.00 H ATOM 550 HA3 GLY A 39 -6.390 -10.223 5.679 1.00 0.00 H ATOM 551 N LEU A 40 -4.487 -8.281 4.625 1.00 0.00 N ATOM 552 CA LEU A 40 -3.127 -7.867 4.395 1.00 0.00 C ATOM 553 C LEU A 40 -2.950 -6.375 4.677 1.00 0.00 C ATOM 554 O LEU A 40 -2.422 -5.977 5.730 1.00 0.00 O ATOM 555 CB LEU A 40 -2.739 -8.207 2.957 1.00 0.00 C ATOM 556 CG LEU A 40 -2.770 -9.696 2.585 1.00 0.00 C ATOM 557 CD1 LEU A 40 -2.513 -9.879 1.103 1.00 0.00 C ATOM 558 CD2 LEU A 40 -1.745 -10.479 3.398 1.00 0.00 C ATOM 559 H LEU A 40 -5.157 -8.251 3.908 1.00 0.00 H ATOM 560 HA LEU A 40 -2.489 -8.425 5.063 1.00 0.00 H ATOM 561 HB2 LEU A 40 -3.459 -7.701 2.328 1.00 0.00 H ATOM 562 HB3 LEU A 40 -1.753 -7.817 2.755 1.00 0.00 H ATOM 563 HG LEU A 40 -3.751 -10.092 2.803 1.00 0.00 H ATOM 564 HD11 LEU A 40 -1.545 -9.472 0.854 1.00 0.00 H ATOM 565 HD12 LEU A 40 -3.278 -9.363 0.539 1.00 0.00 H ATOM 566 HD13 LEU A 40 -2.534 -10.930 0.861 1.00 0.00 H ATOM 567 HD21 LEU A 40 -1.773 -11.517 3.103 1.00 0.00 H ATOM 568 HD22 LEU A 40 -1.976 -10.397 4.451 1.00 0.00 H ATOM 569 HD23 LEU A 40 -0.759 -10.079 3.215 1.00 0.00 H ATOM 570 N ILE A 41 -3.418 -5.550 3.777 1.00 0.00 N ATOM 571 CA ILE A 41 -3.278 -4.135 3.941 1.00 0.00 C ATOM 572 C ILE A 41 -4.383 -3.622 4.834 1.00 0.00 C ATOM 573 O ILE A 41 -5.523 -3.419 4.401 1.00 0.00 O ATOM 574 CB ILE A 41 -3.233 -3.322 2.600 1.00 0.00 C ATOM 575 CG1 ILE A 41 -2.085 -3.784 1.680 1.00 0.00 C ATOM 576 CG2 ILE A 41 -3.082 -1.833 2.886 1.00 0.00 C ATOM 577 CD1 ILE A 41 -2.338 -5.068 0.914 1.00 0.00 C ATOM 578 H ILE A 41 -3.898 -5.884 2.991 1.00 0.00 H ATOM 579 HA ILE A 41 -2.346 -3.988 4.469 1.00 0.00 H ATOM 580 HB ILE A 41 -4.175 -3.460 2.087 1.00 0.00 H ATOM 581 HG12 ILE A 41 -1.870 -3.014 0.957 1.00 0.00 H ATOM 582 HG13 ILE A 41 -1.216 -3.943 2.300 1.00 0.00 H ATOM 583 HG21 ILE A 41 -2.177 -1.666 3.453 1.00 0.00 H ATOM 584 HG22 ILE A 41 -3.925 -1.497 3.472 1.00 0.00 H ATOM 585 HG23 ILE A 41 -3.037 -1.281 1.960 1.00 0.00 H ATOM 586 HD11 ILE A 41 -3.199 -4.930 0.277 1.00 0.00 H ATOM 587 HD12 ILE A 41 -2.522 -5.875 1.607 1.00 0.00 H ATOM 588 HD13 ILE A 41 -1.477 -5.299 0.306 1.00 0.00 H ATOM 589 N THR A 42 -4.045 -3.487 6.071 1.00 0.00 N ATOM 590 CA THR A 42 -4.932 -3.000 7.079 1.00 0.00 C ATOM 591 C THR A 42 -4.690 -1.506 7.275 1.00 0.00 C ATOM 592 O THR A 42 -3.869 -0.911 6.559 1.00 0.00 O ATOM 593 CB THR A 42 -4.604 -3.721 8.390 1.00 0.00 C ATOM 594 OG1 THR A 42 -3.195 -3.571 8.640 1.00 0.00 O ATOM 595 CG2 THR A 42 -4.945 -5.203 8.305 1.00 0.00 C ATOM 596 H THR A 42 -3.149 -3.773 6.355 1.00 0.00 H ATOM 597 HA THR A 42 -5.957 -3.203 6.813 1.00 0.00 H ATOM 598 HB THR A 42 -5.161 -3.262 9.193 1.00 0.00 H ATOM 599 HG1 THR A 42 -2.927 -4.143 9.370 1.00 0.00 H ATOM 600 HG21 THR A 42 -4.387 -5.652 7.496 1.00 0.00 H ATOM 601 HG22 THR A 42 -6.002 -5.320 8.122 1.00 0.00 H ATOM 602 HG23 THR A 42 -4.683 -5.685 9.235 1.00 0.00 H ATOM 603 N ALA A 43 -5.370 -0.913 8.251 1.00 0.00 N ATOM 604 CA ALA A 43 -5.216 0.500 8.580 1.00 0.00 C ATOM 605 C ALA A 43 -3.774 0.809 8.920 1.00 0.00 C ATOM 606 O ALA A 43 -3.222 1.822 8.485 1.00 0.00 O ATOM 607 CB ALA A 43 -6.119 0.869 9.746 1.00 0.00 C ATOM 608 H ALA A 43 -6.008 -1.454 8.765 1.00 0.00 H ATOM 609 HA ALA A 43 -5.508 1.082 7.720 1.00 0.00 H ATOM 610 HB1 ALA A 43 -5.798 0.341 10.631 1.00 0.00 H ATOM 611 HB2 ALA A 43 -7.135 0.593 9.513 1.00 0.00 H ATOM 612 HB3 ALA A 43 -6.066 1.934 9.918 1.00 0.00 H ATOM 613 N GLY A 44 -3.160 -0.107 9.652 1.00 0.00 N ATOM 614 CA GLY A 44 -1.786 0.036 10.043 1.00 0.00 C ATOM 615 C GLY A 44 -0.866 0.019 8.853 1.00 0.00 C ATOM 616 O GLY A 44 0.117 0.767 8.807 1.00 0.00 O ATOM 617 H GLY A 44 -3.667 -0.901 9.929 1.00 0.00 H ATOM 618 HA2 GLY A 44 -1.663 0.971 10.571 1.00 0.00 H ATOM 619 HA3 GLY A 44 -1.517 -0.778 10.700 1.00 0.00 H ATOM 620 N ILE A 45 -1.203 -0.790 7.858 1.00 0.00 N ATOM 621 CA ILE A 45 -0.390 -0.889 6.678 1.00 0.00 C ATOM 622 C ILE A 45 -0.578 0.355 5.825 1.00 0.00 C ATOM 623 O ILE A 45 0.396 0.940 5.384 1.00 0.00 O ATOM 624 CB ILE A 45 -0.695 -2.173 5.859 1.00 0.00 C ATOM 625 CG1 ILE A 45 -0.467 -3.429 6.720 1.00 0.00 C ATOM 626 CG2 ILE A 45 0.164 -2.239 4.595 1.00 0.00 C ATOM 627 CD1 ILE A 45 0.952 -3.590 7.241 1.00 0.00 C ATOM 628 H ILE A 45 -2.033 -1.315 7.901 1.00 0.00 H ATOM 629 HA ILE A 45 0.640 -0.914 7.000 1.00 0.00 H ATOM 630 HB ILE A 45 -1.734 -2.141 5.565 1.00 0.00 H ATOM 631 HG12 ILE A 45 -1.123 -3.390 7.577 1.00 0.00 H ATOM 632 HG13 ILE A 45 -0.708 -4.304 6.134 1.00 0.00 H ATOM 633 HG21 ILE A 45 1.204 -2.280 4.880 1.00 0.00 H ATOM 634 HG22 ILE A 45 -0.009 -1.358 3.994 1.00 0.00 H ATOM 635 HG23 ILE A 45 -0.089 -3.122 4.028 1.00 0.00 H ATOM 636 HD11 ILE A 45 1.021 -4.505 7.807 1.00 0.00 H ATOM 637 HD12 ILE A 45 1.206 -2.753 7.874 1.00 0.00 H ATOM 638 HD13 ILE A 45 1.637 -3.630 6.407 1.00 0.00 H ATOM 639 N VAL A 46 -1.832 0.783 5.655 1.00 0.00 N ATOM 640 CA VAL A 46 -2.151 1.989 4.882 1.00 0.00 C ATOM 641 C VAL A 46 -1.428 3.204 5.471 1.00 0.00 C ATOM 642 O VAL A 46 -0.727 3.932 4.756 1.00 0.00 O ATOM 643 CB VAL A 46 -3.688 2.284 4.853 1.00 0.00 C ATOM 644 CG1 VAL A 46 -3.981 3.587 4.123 1.00 0.00 C ATOM 645 CG2 VAL A 46 -4.445 1.152 4.189 1.00 0.00 C ATOM 646 H VAL A 46 -2.564 0.264 6.062 1.00 0.00 H ATOM 647 HA VAL A 46 -1.811 1.816 3.870 1.00 0.00 H ATOM 648 HB VAL A 46 -4.034 2.378 5.872 1.00 0.00 H ATOM 649 HG11 VAL A 46 -3.609 3.522 3.111 1.00 0.00 H ATOM 650 HG12 VAL A 46 -3.493 4.404 4.633 1.00 0.00 H ATOM 651 HG13 VAL A 46 -5.047 3.759 4.103 1.00 0.00 H ATOM 652 HG21 VAL A 46 -5.498 1.392 4.156 1.00 0.00 H ATOM 653 HG22 VAL A 46 -4.299 0.244 4.755 1.00 0.00 H ATOM 654 HG23 VAL A 46 -4.076 1.014 3.183 1.00 0.00 H ATOM 655 N ALA A 47 -1.579 3.391 6.779 1.00 0.00 N ATOM 656 CA ALA A 47 -0.968 4.508 7.488 1.00 0.00 C ATOM 657 C ALA A 47 0.547 4.489 7.337 1.00 0.00 C ATOM 658 O ALA A 47 1.169 5.524 7.062 1.00 0.00 O ATOM 659 CB ALA A 47 -1.357 4.479 8.958 1.00 0.00 C ATOM 660 H ALA A 47 -2.130 2.754 7.290 1.00 0.00 H ATOM 661 HA ALA A 47 -1.348 5.421 7.053 1.00 0.00 H ATOM 662 HB1 ALA A 47 -2.433 4.484 9.044 1.00 0.00 H ATOM 663 HB2 ALA A 47 -0.951 5.346 9.457 1.00 0.00 H ATOM 664 HB3 ALA A 47 -0.964 3.583 9.414 1.00 0.00 H ATOM 665 N THR A 48 1.130 3.316 7.478 1.00 0.00 N ATOM 666 CA THR A 48 2.555 3.172 7.347 1.00 0.00 C ATOM 667 C THR A 48 3.005 3.423 5.906 1.00 0.00 C ATOM 668 O THR A 48 3.894 4.226 5.674 1.00 0.00 O ATOM 669 CB THR A 48 3.016 1.785 7.831 1.00 0.00 C ATOM 670 OG1 THR A 48 2.621 1.616 9.208 1.00 0.00 O ATOM 671 CG2 THR A 48 4.526 1.643 7.721 1.00 0.00 C ATOM 672 H THR A 48 0.579 2.529 7.677 1.00 0.00 H ATOM 673 HA THR A 48 3.012 3.923 7.975 1.00 0.00 H ATOM 674 HB THR A 48 2.535 1.029 7.229 1.00 0.00 H ATOM 675 HG1 THR A 48 1.711 1.278 9.209 1.00 0.00 H ATOM 676 HG21 THR A 48 4.804 1.773 6.685 1.00 0.00 H ATOM 677 HG22 THR A 48 4.829 0.663 8.056 1.00 0.00 H ATOM 678 HG23 THR A 48 5.003 2.403 8.320 1.00 0.00 H ATOM 679 N ALA A 49 2.341 2.786 4.954 1.00 0.00 N ATOM 680 CA ALA A 49 2.683 2.895 3.542 1.00 0.00 C ATOM 681 C ALA A 49 2.614 4.336 3.049 1.00 0.00 C ATOM 682 O ALA A 49 3.519 4.800 2.361 1.00 0.00 O ATOM 683 CB ALA A 49 1.799 1.987 2.706 1.00 0.00 C ATOM 684 H ALA A 49 1.582 2.207 5.199 1.00 0.00 H ATOM 685 HA ALA A 49 3.704 2.559 3.436 1.00 0.00 H ATOM 686 HB1 ALA A 49 0.779 2.340 2.752 1.00 0.00 H ATOM 687 HB2 ALA A 49 1.849 0.982 3.097 1.00 0.00 H ATOM 688 HB3 ALA A 49 2.138 1.995 1.681 1.00 0.00 H ATOM 689 N LYS A 50 1.566 5.057 3.442 1.00 0.00 N ATOM 690 CA LYS A 50 1.426 6.461 3.059 1.00 0.00 C ATOM 691 C LYS A 50 2.536 7.308 3.689 1.00 0.00 C ATOM 692 O LYS A 50 3.047 8.263 3.076 1.00 0.00 O ATOM 693 CB LYS A 50 0.043 7.011 3.429 1.00 0.00 C ATOM 694 CG LYS A 50 -1.109 6.368 2.665 1.00 0.00 C ATOM 695 CD LYS A 50 -2.473 6.887 3.127 1.00 0.00 C ATOM 696 CE LYS A 50 -2.702 8.369 2.809 1.00 0.00 C ATOM 697 NZ LYS A 50 -2.692 8.649 1.350 1.00 0.00 N ATOM 698 H LYS A 50 0.874 4.630 3.996 1.00 0.00 H ATOM 699 HA LYS A 50 1.538 6.491 1.985 1.00 0.00 H ATOM 700 HB2 LYS A 50 -0.121 6.850 4.485 1.00 0.00 H ATOM 701 HB3 LYS A 50 0.034 8.072 3.229 1.00 0.00 H ATOM 702 HG2 LYS A 50 -0.994 6.586 1.613 1.00 0.00 H ATOM 703 HG3 LYS A 50 -1.069 5.299 2.815 1.00 0.00 H ATOM 704 HD2 LYS A 50 -3.245 6.310 2.641 1.00 0.00 H ATOM 705 HD3 LYS A 50 -2.549 6.742 4.196 1.00 0.00 H ATOM 706 HE2 LYS A 50 -3.662 8.661 3.207 1.00 0.00 H ATOM 707 HE3 LYS A 50 -1.929 8.953 3.286 1.00 0.00 H ATOM 708 HZ1 LYS A 50 -1.735 8.521 0.966 1.00 0.00 H ATOM 709 HZ2 LYS A 50 -2.944 9.645 1.179 1.00 0.00 H ATOM 710 HZ3 LYS A 50 -3.329 8.041 0.796 1.00 0.00 H ATOM 711 N SER A 51 2.949 6.934 4.874 1.00 0.00 N ATOM 712 CA SER A 51 4.003 7.635 5.544 1.00 0.00 C ATOM 713 C SER A 51 5.361 7.309 4.898 1.00 0.00 C ATOM 714 O SER A 51 6.225 8.182 4.773 1.00 0.00 O ATOM 715 CB SER A 51 3.986 7.308 7.034 1.00 0.00 C ATOM 716 OG SER A 51 2.739 7.686 7.609 1.00 0.00 O ATOM 717 H SER A 51 2.542 6.157 5.315 1.00 0.00 H ATOM 718 HA SER A 51 3.813 8.690 5.413 1.00 0.00 H ATOM 719 HB2 SER A 51 4.125 6.246 7.169 1.00 0.00 H ATOM 720 HB3 SER A 51 4.778 7.846 7.533 1.00 0.00 H ATOM 721 HG SER A 51 2.135 6.931 7.544 1.00 0.00 H ATOM 722 N LEU A 52 5.521 6.070 4.442 1.00 0.00 N ATOM 723 CA LEU A 52 6.734 5.638 3.780 1.00 0.00 C ATOM 724 C LEU A 52 6.868 6.316 2.429 1.00 0.00 C ATOM 725 O LEU A 52 7.954 6.711 2.053 1.00 0.00 O ATOM 726 CB LEU A 52 6.749 4.124 3.593 1.00 0.00 C ATOM 727 CG LEU A 52 6.623 3.282 4.857 1.00 0.00 C ATOM 728 CD1 LEU A 52 6.479 1.836 4.489 1.00 0.00 C ATOM 729 CD2 LEU A 52 7.816 3.471 5.774 1.00 0.00 C ATOM 730 H LEU A 52 4.802 5.411 4.583 1.00 0.00 H ATOM 731 HA LEU A 52 7.575 5.919 4.399 1.00 0.00 H ATOM 732 HB2 LEU A 52 5.959 3.842 2.915 1.00 0.00 H ATOM 733 HB3 LEU A 52 7.691 3.872 3.129 1.00 0.00 H ATOM 734 HG LEU A 52 5.731 3.590 5.386 1.00 0.00 H ATOM 735 HD11 LEU A 52 7.311 1.531 3.874 1.00 0.00 H ATOM 736 HD12 LEU A 52 5.557 1.700 3.945 1.00 0.00 H ATOM 737 HD13 LEU A 52 6.460 1.233 5.386 1.00 0.00 H ATOM 738 HD21 LEU A 52 7.887 4.507 6.072 1.00 0.00 H ATOM 739 HD22 LEU A 52 8.720 3.183 5.258 1.00 0.00 H ATOM 740 HD23 LEU A 52 7.695 2.850 6.649 1.00 0.00 H ATOM 741 N ILE A 53 5.757 6.479 1.705 1.00 0.00 N ATOM 742 CA ILE A 53 5.810 7.139 0.400 1.00 0.00 C ATOM 743 C ILE A 53 6.064 8.630 0.560 1.00 0.00 C ATOM 744 O ILE A 53 6.583 9.270 -0.338 1.00 0.00 O ATOM 745 CB ILE A 53 4.553 6.898 -0.505 1.00 0.00 C ATOM 746 CG1 ILE A 53 3.305 7.566 0.073 1.00 0.00 C ATOM 747 CG2 ILE A 53 4.314 5.408 -0.685 1.00 0.00 C ATOM 748 CD1 ILE A 53 2.053 7.401 -0.774 1.00 0.00 C ATOM 749 H ILE A 53 4.900 6.129 2.039 1.00 0.00 H ATOM 750 HA ILE A 53 6.680 6.740 -0.107 1.00 0.00 H ATOM 751 HB ILE A 53 4.763 7.316 -1.478 1.00 0.00 H ATOM 752 HG12 ILE A 53 3.117 7.143 1.048 1.00 0.00 H ATOM 753 HG13 ILE A 53 3.504 8.620 0.189 1.00 0.00 H ATOM 754 HG21 ILE A 53 3.529 5.243 -1.407 1.00 0.00 H ATOM 755 HG22 ILE A 53 4.010 4.995 0.265 1.00 0.00 H ATOM 756 HG23 ILE A 53 5.226 4.923 -1.000 1.00 0.00 H ATOM 757 HD11 ILE A 53 2.215 7.842 -1.746 1.00 0.00 H ATOM 758 HD12 ILE A 53 1.223 7.889 -0.290 1.00 0.00 H ATOM 759 HD13 ILE A 53 1.835 6.349 -0.889 1.00 0.00 H ATOM 760 N LYS A 54 5.713 9.168 1.721 1.00 0.00 N ATOM 761 CA LYS A 54 5.956 10.564 2.016 1.00 0.00 C ATOM 762 C LYS A 54 7.456 10.811 2.165 1.00 0.00 C ATOM 763 O LYS A 54 8.021 11.712 1.540 1.00 0.00 O ATOM 764 CB LYS A 54 5.200 10.984 3.295 1.00 0.00 C ATOM 765 CG LYS A 54 5.471 12.417 3.777 1.00 0.00 C ATOM 766 CD LYS A 54 5.043 13.492 2.775 1.00 0.00 C ATOM 767 CE LYS A 54 3.529 13.564 2.588 1.00 0.00 C ATOM 768 NZ LYS A 54 2.820 13.946 3.831 1.00 0.00 N ATOM 769 H LYS A 54 5.264 8.607 2.391 1.00 0.00 H ATOM 770 HA LYS A 54 5.589 11.142 1.183 1.00 0.00 H ATOM 771 HB2 LYS A 54 4.140 10.882 3.127 1.00 0.00 H ATOM 772 HB3 LYS A 54 5.485 10.306 4.086 1.00 0.00 H ATOM 773 HG2 LYS A 54 4.931 12.577 4.698 1.00 0.00 H ATOM 774 HG3 LYS A 54 6.529 12.513 3.966 1.00 0.00 H ATOM 775 HD2 LYS A 54 5.388 14.452 3.129 1.00 0.00 H ATOM 776 HD3 LYS A 54 5.506 13.278 1.822 1.00 0.00 H ATOM 777 HE2 LYS A 54 3.308 14.296 1.827 1.00 0.00 H ATOM 778 HE3 LYS A 54 3.176 12.598 2.262 1.00 0.00 H ATOM 779 HZ1 LYS A 54 2.994 13.289 4.617 1.00 0.00 H ATOM 780 HZ2 LYS A 54 1.794 13.969 3.665 1.00 0.00 H ATOM 781 HZ3 LYS A 54 3.090 14.888 4.175 1.00 0.00 H ATOM 782 N LYS A 55 8.099 9.985 2.946 1.00 0.00 N ATOM 783 CA LYS A 55 9.518 10.154 3.218 1.00 0.00 C ATOM 784 C LYS A 55 10.407 9.472 2.200 1.00 0.00 C ATOM 785 O LYS A 55 11.226 10.111 1.547 1.00 0.00 O ATOM 786 CB LYS A 55 9.878 9.715 4.653 1.00 0.00 C ATOM 787 CG LYS A 55 9.200 8.442 5.142 1.00 0.00 C ATOM 788 CD LYS A 55 9.544 8.136 6.595 1.00 0.00 C ATOM 789 CE LYS A 55 8.950 9.143 7.573 1.00 0.00 C ATOM 790 NZ LYS A 55 7.474 9.050 7.661 1.00 0.00 N ATOM 791 H LYS A 55 7.596 9.237 3.335 1.00 0.00 H ATOM 792 HA LYS A 55 9.711 11.214 3.144 1.00 0.00 H ATOM 793 HB2 LYS A 55 10.928 9.447 4.618 1.00 0.00 H ATOM 794 HB3 LYS A 55 9.702 10.518 5.352 1.00 0.00 H ATOM 795 HG2 LYS A 55 8.130 8.561 5.058 1.00 0.00 H ATOM 796 HG3 LYS A 55 9.520 7.617 4.523 1.00 0.00 H ATOM 797 HD2 LYS A 55 9.170 7.152 6.837 1.00 0.00 H ATOM 798 HD3 LYS A 55 10.619 8.136 6.692 1.00 0.00 H ATOM 799 HE2 LYS A 55 9.367 8.959 8.550 1.00 0.00 H ATOM 800 HE3 LYS A 55 9.222 10.140 7.260 1.00 0.00 H ATOM 801 HZ1 LYS A 55 7.111 9.755 8.335 1.00 0.00 H ATOM 802 HZ2 LYS A 55 7.183 8.114 8.008 1.00 0.00 H ATOM 803 HZ3 LYS A 55 6.999 9.228 6.754 1.00 0.00 H ATOM 804 N TYR A 56 10.222 8.204 2.044 1.00 0.00 N ATOM 805 CA TYR A 56 11.092 7.417 1.221 1.00 0.00 C ATOM 806 C TYR A 56 10.613 7.393 -0.219 1.00 0.00 C ATOM 807 O TYR A 56 11.413 7.549 -1.141 1.00 0.00 O ATOM 808 CB TYR A 56 11.186 6.011 1.795 1.00 0.00 C ATOM 809 CG TYR A 56 11.482 5.995 3.281 1.00 0.00 C ATOM 810 CD1 TYR A 56 12.486 6.784 3.830 1.00 0.00 C ATOM 811 CD2 TYR A 56 10.759 5.187 4.125 1.00 0.00 C ATOM 812 CE1 TYR A 56 12.754 6.756 5.178 1.00 0.00 C ATOM 813 CE2 TYR A 56 11.012 5.150 5.473 1.00 0.00 C ATOM 814 CZ TYR A 56 12.016 5.934 5.999 1.00 0.00 C ATOM 815 OH TYR A 56 12.276 5.899 7.350 1.00 0.00 O ATOM 816 H TYR A 56 9.468 7.767 2.494 1.00 0.00 H ATOM 817 HA TYR A 56 12.075 7.862 1.252 1.00 0.00 H ATOM 818 HB2 TYR A 56 10.247 5.493 1.646 1.00 0.00 H ATOM 819 HB3 TYR A 56 11.958 5.440 1.299 1.00 0.00 H ATOM 820 HD1 TYR A 56 13.053 7.436 3.185 1.00 0.00 H ATOM 821 HD2 TYR A 56 9.968 4.581 3.707 1.00 0.00 H ATOM 822 HE1 TYR A 56 13.532 7.388 5.578 1.00 0.00 H ATOM 823 HE2 TYR A 56 10.417 4.504 6.101 1.00 0.00 H ATOM 824 HH TYR A 56 12.342 4.975 7.621 1.00 0.00 H ATOM 825 N GLY A 57 9.328 7.215 -0.413 1.00 0.00 N ATOM 826 CA GLY A 57 8.788 7.234 -1.756 1.00 0.00 C ATOM 827 C GLY A 57 7.961 6.004 -2.088 1.00 0.00 C ATOM 828 O GLY A 57 7.965 5.010 -1.339 1.00 0.00 O ATOM 829 H GLY A 57 8.741 7.049 0.357 1.00 0.00 H ATOM 830 HA2 GLY A 57 8.161 8.107 -1.860 1.00 0.00 H ATOM 831 HA3 GLY A 57 9.607 7.310 -2.454 1.00 0.00 H ATOM 832 N ALA A 58 7.263 6.067 -3.211 1.00 0.00 N ATOM 833 CA ALA A 58 6.373 5.000 -3.670 1.00 0.00 C ATOM 834 C ALA A 58 7.136 3.736 -4.065 1.00 0.00 C ATOM 835 O ALA A 58 6.636 2.617 -3.893 1.00 0.00 O ATOM 836 CB ALA A 58 5.488 5.496 -4.816 1.00 0.00 C ATOM 837 H ALA A 58 7.340 6.881 -3.757 1.00 0.00 H ATOM 838 HA ALA A 58 5.730 4.739 -2.845 1.00 0.00 H ATOM 839 HB1 ALA A 58 4.947 6.383 -4.517 1.00 0.00 H ATOM 840 HB2 ALA A 58 4.779 4.726 -5.080 1.00 0.00 H ATOM 841 HB3 ALA A 58 6.100 5.723 -5.676 1.00 0.00 H ATOM 842 N LYS A 59 8.346 3.903 -4.566 1.00 0.00 N ATOM 843 CA LYS A 59 9.180 2.762 -4.955 1.00 0.00 C ATOM 844 C LYS A 59 9.635 2.006 -3.705 1.00 0.00 C ATOM 845 O LYS A 59 9.746 0.759 -3.704 1.00 0.00 O ATOM 846 CB LYS A 59 10.397 3.222 -5.780 1.00 0.00 C ATOM 847 CG LYS A 59 11.341 2.101 -6.200 1.00 0.00 C ATOM 848 CD LYS A 59 12.558 2.641 -6.931 1.00 0.00 C ATOM 849 CE LYS A 59 13.540 1.528 -7.260 1.00 0.00 C ATOM 850 NZ LYS A 59 14.745 2.031 -7.945 1.00 0.00 N ATOM 851 H LYS A 59 8.679 4.821 -4.679 1.00 0.00 H ATOM 852 HA LYS A 59 8.570 2.100 -5.553 1.00 0.00 H ATOM 853 HB2 LYS A 59 10.050 3.716 -6.675 1.00 0.00 H ATOM 854 HB3 LYS A 59 10.963 3.929 -5.194 1.00 0.00 H ATOM 855 HG2 LYS A 59 11.668 1.571 -5.318 1.00 0.00 H ATOM 856 HG3 LYS A 59 10.810 1.422 -6.851 1.00 0.00 H ATOM 857 HD2 LYS A 59 12.239 3.112 -7.849 1.00 0.00 H ATOM 858 HD3 LYS A 59 13.048 3.370 -6.303 1.00 0.00 H ATOM 859 HE2 LYS A 59 13.843 1.051 -6.340 1.00 0.00 H ATOM 860 HE3 LYS A 59 13.047 0.804 -7.891 1.00 0.00 H ATOM 861 HZ1 LYS A 59 15.427 1.266 -8.117 1.00 0.00 H ATOM 862 HZ2 LYS A 59 15.222 2.741 -7.354 1.00 0.00 H ATOM 863 HZ3 LYS A 59 14.523 2.471 -8.859 1.00 0.00 H ATOM 864 N TYR A 60 9.838 2.750 -2.630 1.00 0.00 N ATOM 865 CA TYR A 60 10.262 2.177 -1.383 1.00 0.00 C ATOM 866 C TYR A 60 9.155 1.330 -0.838 1.00 0.00 C ATOM 867 O TYR A 60 9.352 0.156 -0.527 1.00 0.00 O ATOM 868 CB TYR A 60 10.630 3.270 -0.363 1.00 0.00 C ATOM 869 CG TYR A 60 10.939 2.724 1.025 1.00 0.00 C ATOM 870 CD1 TYR A 60 9.922 2.499 1.944 1.00 0.00 C ATOM 871 CD2 TYR A 60 12.227 2.405 1.392 1.00 0.00 C ATOM 872 CE1 TYR A 60 10.177 1.971 3.180 1.00 0.00 C ATOM 873 CE2 TYR A 60 12.501 1.881 2.640 1.00 0.00 C ATOM 874 CZ TYR A 60 11.468 1.662 3.529 1.00 0.00 C ATOM 875 OH TYR A 60 11.733 1.133 4.771 1.00 0.00 O ATOM 876 H TYR A 60 9.666 3.714 -2.674 1.00 0.00 H ATOM 877 HA TYR A 60 11.127 1.558 -1.562 1.00 0.00 H ATOM 878 HB2 TYR A 60 11.502 3.803 -0.712 1.00 0.00 H ATOM 879 HB3 TYR A 60 9.803 3.960 -0.279 1.00 0.00 H ATOM 880 HD1 TYR A 60 8.916 2.761 1.655 1.00 0.00 H ATOM 881 HD2 TYR A 60 13.020 2.594 0.686 1.00 0.00 H ATOM 882 HE1 TYR A 60 9.359 1.805 3.864 1.00 0.00 H ATOM 883 HE2 TYR A 60 13.518 1.639 2.912 1.00 0.00 H ATOM 884 HH TYR A 60 12.495 1.625 5.110 1.00 0.00 H ATOM 885 N ALA A 61 7.982 1.927 -0.752 1.00 0.00 N ATOM 886 CA ALA A 61 6.836 1.268 -0.195 1.00 0.00 C ATOM 887 C ALA A 61 6.457 0.049 -0.990 1.00 0.00 C ATOM 888 O ALA A 61 6.040 -0.919 -0.425 1.00 0.00 O ATOM 889 CB ALA A 61 5.682 2.206 -0.090 1.00 0.00 C ATOM 890 H ALA A 61 7.897 2.853 -1.070 1.00 0.00 H ATOM 891 HA ALA A 61 7.101 0.954 0.804 1.00 0.00 H ATOM 892 HB1 ALA A 61 5.962 3.050 0.523 1.00 0.00 H ATOM 893 HB2 ALA A 61 4.854 1.666 0.346 1.00 0.00 H ATOM 894 HB3 ALA A 61 5.431 2.542 -1.084 1.00 0.00 H ATOM 895 N ALA A 62 6.632 0.101 -2.303 1.00 0.00 N ATOM 896 CA ALA A 62 6.349 -1.044 -3.162 1.00 0.00 C ATOM 897 C ALA A 62 7.192 -2.249 -2.745 1.00 0.00 C ATOM 898 O ALA A 62 6.684 -3.368 -2.621 1.00 0.00 O ATOM 899 CB ALA A 62 6.608 -0.696 -4.613 1.00 0.00 C ATOM 900 H ALA A 62 6.939 0.943 -2.705 1.00 0.00 H ATOM 901 HA ALA A 62 5.304 -1.294 -3.045 1.00 0.00 H ATOM 902 HB1 ALA A 62 6.353 -1.539 -5.237 1.00 0.00 H ATOM 903 HB2 ALA A 62 7.653 -0.453 -4.743 1.00 0.00 H ATOM 904 HB3 ALA A 62 6.004 0.155 -4.891 1.00 0.00 H ATOM 905 N ALA A 63 8.473 -2.003 -2.490 1.00 0.00 N ATOM 906 CA ALA A 63 9.369 -3.057 -2.046 1.00 0.00 C ATOM 907 C ALA A 63 8.985 -3.513 -0.646 1.00 0.00 C ATOM 908 O ALA A 63 8.917 -4.718 -0.374 1.00 0.00 O ATOM 909 CB ALA A 63 10.814 -2.588 -2.075 1.00 0.00 C ATOM 910 H ALA A 63 8.810 -1.087 -2.602 1.00 0.00 H ATOM 911 HA ALA A 63 9.259 -3.891 -2.723 1.00 0.00 H ATOM 912 HB1 ALA A 63 10.929 -1.748 -1.405 1.00 0.00 H ATOM 913 HB2 ALA A 63 11.082 -2.291 -3.079 1.00 0.00 H ATOM 914 HB3 ALA A 63 11.458 -3.392 -1.754 1.00 0.00 H ATOM 915 N TRP A 64 8.697 -2.542 0.215 1.00 0.00 N ATOM 916 CA TRP A 64 8.303 -2.783 1.600 1.00 0.00 C ATOM 917 C TRP A 64 7.020 -3.622 1.673 1.00 0.00 C ATOM 918 O TRP A 64 6.963 -4.621 2.410 1.00 0.00 O ATOM 919 CB TRP A 64 8.114 -1.436 2.334 1.00 0.00 C ATOM 920 CG TRP A 64 7.694 -1.565 3.770 1.00 0.00 C ATOM 921 CD1 TRP A 64 8.510 -1.653 4.847 1.00 0.00 C ATOM 922 CD2 TRP A 64 6.350 -1.605 4.283 1.00 0.00 C ATOM 923 NE1 TRP A 64 7.773 -1.763 5.993 1.00 0.00 N ATOM 924 CE2 TRP A 64 6.444 -1.730 5.678 1.00 0.00 C ATOM 925 CE3 TRP A 64 5.083 -1.550 3.698 1.00 0.00 C ATOM 926 CZ2 TRP A 64 5.322 -1.801 6.499 1.00 0.00 C ATOM 927 CZ3 TRP A 64 3.974 -1.618 4.513 1.00 0.00 C ATOM 928 CH2 TRP A 64 4.097 -1.741 5.894 1.00 0.00 C ATOM 929 H TRP A 64 8.769 -1.612 -0.097 1.00 0.00 H ATOM 930 HA TRP A 64 9.100 -3.327 2.084 1.00 0.00 H ATOM 931 HB2 TRP A 64 9.053 -0.904 2.325 1.00 0.00 H ATOM 932 HB3 TRP A 64 7.377 -0.835 1.824 1.00 0.00 H ATOM 933 HD1 TRP A 64 9.587 -1.651 4.784 1.00 0.00 H ATOM 934 HE1 TRP A 64 8.141 -1.848 6.900 1.00 0.00 H ATOM 935 HE3 TRP A 64 4.962 -1.462 2.626 1.00 0.00 H ATOM 936 HZ2 TRP A 64 5.400 -1.895 7.571 1.00 0.00 H ATOM 937 HZ3 TRP A 64 2.986 -1.572 4.082 1.00 0.00 H ATOM 938 HH2 TRP A 64 3.188 -1.789 6.474 1.00 0.00 H TER 939 TRP A 64