HETATM 1 C ACE A 18 -16.847 3.153 0.524 1.00 0.00 C HETATM 2 O ACE A 18 -17.124 1.990 0.818 1.00 0.00 O HETATM 3 CH3 ACE A 18 -17.323 4.299 1.378 1.00 0.00 C HETATM 4 H1 ACE A 18 -17.266 5.252 0.873 1.00 0.00 H HETATM 5 H2 ACE A 18 -16.752 4.413 2.286 1.00 0.00 H HETATM 6 H3 ACE A 18 -18.353 4.188 1.690 1.00 0.00 H ATOM 7 N LYS A 19 -16.120 3.478 -0.541 1.00 0.00 N ATOM 8 CA LYS A 19 -15.598 2.464 -1.452 1.00 0.00 C ATOM 9 C LYS A 19 -14.216 2.854 -1.959 1.00 0.00 C ATOM 10 O LYS A 19 -13.255 2.097 -1.819 1.00 0.00 O ATOM 11 CB LYS A 19 -16.552 2.268 -2.634 1.00 0.00 C ATOM 12 CG LYS A 19 -17.899 1.677 -2.242 1.00 0.00 C ATOM 13 CD LYS A 19 -17.760 0.259 -1.706 1.00 0.00 C ATOM 14 CE LYS A 19 -17.306 -0.709 -2.788 1.00 0.00 C ATOM 15 NZ LYS A 19 -18.224 -0.700 -3.960 1.00 0.00 N ATOM 16 H LYS A 19 -15.927 4.423 -0.718 1.00 0.00 H ATOM 17 HA LYS A 19 -15.520 1.537 -0.906 1.00 0.00 H ATOM 18 HB2 LYS A 19 -16.726 3.224 -3.105 1.00 0.00 H ATOM 19 HB3 LYS A 19 -16.088 1.605 -3.350 1.00 0.00 H ATOM 20 HG2 LYS A 19 -18.342 2.297 -1.478 1.00 0.00 H ATOM 21 HG3 LYS A 19 -18.540 1.662 -3.112 1.00 0.00 H ATOM 22 HD2 LYS A 19 -17.033 0.257 -0.908 1.00 0.00 H ATOM 23 HD3 LYS A 19 -18.718 -0.065 -1.323 1.00 0.00 H ATOM 24 HE2 LYS A 19 -16.317 -0.426 -3.116 1.00 0.00 H ATOM 25 HE3 LYS A 19 -17.276 -1.705 -2.373 1.00 0.00 H ATOM 26 HZ1 LYS A 19 -19.180 -0.987 -3.668 1.00 0.00 H ATOM 27 HZ2 LYS A 19 -17.883 -1.361 -4.687 1.00 0.00 H ATOM 28 HZ3 LYS A 19 -18.272 0.255 -4.371 1.00 0.00 H ATOM 29 N ALA A 20 -14.122 4.042 -2.548 1.00 0.00 N ATOM 30 CA ALA A 20 -12.858 4.536 -3.075 1.00 0.00 C ATOM 31 C ALA A 20 -11.982 5.089 -1.956 1.00 0.00 C ATOM 32 O ALA A 20 -10.844 5.497 -2.189 1.00 0.00 O ATOM 33 CB ALA A 20 -13.107 5.604 -4.129 1.00 0.00 C ATOM 34 H ALA A 20 -14.923 4.600 -2.627 1.00 0.00 H ATOM 35 HA ALA A 20 -12.344 3.710 -3.546 1.00 0.00 H ATOM 36 HB1 ALA A 20 -13.603 6.450 -3.675 1.00 0.00 H ATOM 37 HB2 ALA A 20 -13.731 5.199 -4.911 1.00 0.00 H ATOM 38 HB3 ALA A 20 -12.164 5.924 -4.549 1.00 0.00 H ATOM 39 N ALA A 21 -12.521 5.101 -0.741 1.00 0.00 N ATOM 40 CA ALA A 21 -11.791 5.607 0.414 1.00 0.00 C ATOM 41 C ALA A 21 -11.836 4.621 1.578 1.00 0.00 C ATOM 42 O ALA A 21 -11.482 4.965 2.705 1.00 0.00 O ATOM 43 CB ALA A 21 -12.355 6.954 0.841 1.00 0.00 C ATOM 44 H ALA A 21 -13.435 4.761 -0.620 1.00 0.00 H ATOM 45 HA ALA A 21 -10.763 5.753 0.119 1.00 0.00 H ATOM 46 HB1 ALA A 21 -11.782 7.337 1.671 1.00 0.00 H ATOM 47 HB2 ALA A 21 -13.386 6.834 1.139 1.00 0.00 H ATOM 48 HB3 ALA A 21 -12.298 7.647 0.015 1.00 0.00 H ATOM 49 N VAL A 22 -12.269 3.395 1.299 1.00 0.00 N ATOM 50 CA VAL A 22 -12.362 2.365 2.330 1.00 0.00 C ATOM 51 C VAL A 22 -11.875 1.013 1.810 1.00 0.00 C ATOM 52 O VAL A 22 -11.670 0.076 2.582 1.00 0.00 O ATOM 53 CB VAL A 22 -13.811 2.217 2.846 1.00 0.00 C ATOM 54 CG1 VAL A 22 -13.869 1.280 4.044 1.00 0.00 C ATOM 55 CG2 VAL A 22 -14.396 3.576 3.200 1.00 0.00 C ATOM 56 H VAL A 22 -12.531 3.177 0.381 1.00 0.00 H ATOM 57 HA VAL A 22 -11.738 2.667 3.159 1.00 0.00 H ATOM 58 HB VAL A 22 -14.409 1.789 2.055 1.00 0.00 H ATOM 59 HG11 VAL A 22 -13.547 0.293 3.746 1.00 0.00 H ATOM 60 HG12 VAL A 22 -14.882 1.232 4.415 1.00 0.00 H ATOM 61 HG13 VAL A 22 -13.218 1.650 4.822 1.00 0.00 H ATOM 62 HG21 VAL A 22 -13.796 4.037 3.971 1.00 0.00 H ATOM 63 HG22 VAL A 22 -15.408 3.451 3.557 1.00 0.00 H ATOM 64 HG23 VAL A 22 -14.400 4.207 2.322 1.00 0.00 H ATOM 65 N SER A 23 -11.683 0.918 0.498 1.00 0.00 N ATOM 66 CA SER A 23 -11.226 -0.325 -0.115 1.00 0.00 C ATOM 67 C SER A 23 -9.944 -0.115 -0.916 1.00 0.00 C ATOM 68 O SER A 23 -9.458 -1.034 -1.575 1.00 0.00 O ATOM 69 CB SER A 23 -12.318 -0.897 -1.021 1.00 0.00 C ATOM 70 OG SER A 23 -11.923 -2.141 -1.573 1.00 0.00 O ATOM 71 H SER A 23 -11.851 1.698 -0.069 1.00 0.00 H ATOM 72 HA SER A 23 -11.027 -1.031 0.678 1.00 0.00 H ATOM 73 HB2 SER A 23 -13.220 -1.043 -0.446 1.00 0.00 H ATOM 74 HB3 SER A 23 -12.512 -0.205 -1.827 1.00 0.00 H ATOM 75 HG SER A 23 -12.011 -2.109 -2.529 1.00 0.00 H ATOM 76 N HIS A 24 -9.398 1.096 -0.855 1.00 0.00 N ATOM 77 CA HIS A 24 -8.173 1.416 -1.581 1.00 0.00 C ATOM 78 C HIS A 24 -6.954 1.308 -0.668 1.00 0.00 C ATOM 79 O HIS A 24 -5.819 1.493 -1.109 1.00 0.00 O ATOM 80 CB HIS A 24 -8.256 2.823 -2.176 1.00 0.00 C ATOM 81 CG HIS A 24 -8.119 3.916 -1.160 1.00 0.00 C ATOM 82 ND1 HIS A 24 -7.275 4.995 -1.303 1.00 0.00 N ATOM 83 CD2 HIS A 24 -8.741 4.084 0.035 1.00 0.00 C ATOM 84 CE1 HIS A 24 -7.406 5.767 -0.217 1.00 0.00 C ATOM 85 NE2 HIS A 24 -8.284 5.258 0.627 1.00 0.00 N ATOM 86 H HIS A 24 -9.826 1.788 -0.310 1.00 0.00 H ATOM 87 HA HIS A 24 -8.069 0.701 -2.384 1.00 0.00 H ATOM 88 HB2 HIS A 24 -7.467 2.946 -2.902 1.00 0.00 H ATOM 89 HB3 HIS A 24 -9.212 2.943 -2.666 1.00 0.00 H ATOM 90 HD1 HIS A 24 -6.683 5.167 -2.066 1.00 0.00 H ATOM 91 HD2 HIS A 24 -9.474 3.419 0.467 1.00 0.00 H ATOM 92 HE1 HIS A 24 -6.865 6.686 -0.052 1.00 0.00 H ATOM 93 N TRP A 25 -7.195 1.006 0.603 1.00 0.00 N ATOM 94 CA TRP A 25 -6.117 0.878 1.577 1.00 0.00 C ATOM 95 C TRP A 25 -5.517 -0.523 1.543 1.00 0.00 C ATOM 96 O TRP A 25 -4.554 -0.815 2.252 1.00 0.00 O ATOM 97 CB TRP A 25 -6.624 1.202 2.989 1.00 0.00 C ATOM 98 CG TRP A 25 -7.791 0.368 3.444 1.00 0.00 C ATOM 99 CD1 TRP A 25 -8.352 -0.708 2.809 1.00 0.00 C ATOM 100 CD2 TRP A 25 -8.537 0.554 4.650 1.00 0.00 C ATOM 101 NE1 TRP A 25 -9.401 -1.198 3.552 1.00 0.00 N ATOM 102 CE2 TRP A 25 -9.534 -0.440 4.686 1.00 0.00 C ATOM 103 CE3 TRP A 25 -8.457 1.465 5.704 1.00 0.00 C ATOM 104 CZ2 TRP A 25 -10.443 -0.543 5.737 1.00 0.00 C ATOM 105 CZ3 TRP A 25 -9.358 1.363 6.745 1.00 0.00 C ATOM 106 CH2 TRP A 25 -10.339 0.364 6.755 1.00 0.00 C ATOM 107 H TRP A 25 -8.120 0.862 0.893 1.00 0.00 H ATOM 108 HA TRP A 25 -5.349 1.588 1.310 1.00 0.00 H ATOM 109 HB2 TRP A 25 -5.819 1.049 3.692 1.00 0.00 H ATOM 110 HB3 TRP A 25 -6.926 2.239 3.022 1.00 0.00 H ATOM 111 HD1 TRP A 25 -8.010 -1.105 1.863 1.00 0.00 H ATOM 112 HE1 TRP A 25 -9.961 -1.964 3.308 1.00 0.00 H ATOM 113 HE3 TRP A 25 -7.707 2.243 5.713 1.00 0.00 H ATOM 114 HZ2 TRP A 25 -11.206 -1.307 5.761 1.00 0.00 H ATOM 115 HZ3 TRP A 25 -9.308 2.060 7.566 1.00 0.00 H ATOM 116 HH2 TRP A 25 -11.024 0.322 7.590 1.00 0.00 H ATOM 117 N GLN A 26 -6.097 -1.383 0.717 1.00 0.00 N ATOM 118 CA GLN A 26 -5.627 -2.755 0.586 1.00 0.00 C ATOM 119 C GLN A 26 -4.745 -2.912 -0.650 1.00 0.00 C ATOM 120 O GLN A 26 -3.887 -3.793 -0.704 1.00 0.00 O ATOM 121 CB GLN A 26 -6.822 -3.715 0.526 1.00 0.00 C ATOM 122 CG GLN A 26 -6.471 -5.116 0.049 1.00 0.00 C ATOM 123 CD GLN A 26 -6.862 -5.352 -1.398 1.00 0.00 C ATOM 124 OE1 GLN A 26 -7.150 -6.479 -1.799 1.00 0.00 O ATOM 125 NE2 GLN A 26 -6.878 -4.285 -2.189 1.00 0.00 N ATOM 126 H GLN A 26 -6.864 -1.087 0.181 1.00 0.00 H ATOM 127 HA GLN A 26 -5.038 -2.986 1.462 1.00 0.00 H ATOM 128 HB2 GLN A 26 -7.252 -3.794 1.513 1.00 0.00 H ATOM 129 HB3 GLN A 26 -7.562 -3.305 -0.145 1.00 0.00 H ATOM 130 HG2 GLN A 26 -5.405 -5.260 0.147 1.00 0.00 H ATOM 131 HG3 GLN A 26 -6.989 -5.833 0.669 1.00 0.00 H ATOM 132 HE21 GLN A 26 -6.639 -3.417 -1.803 1.00 0.00 H ATOM 133 HE22 GLN A 26 -7.132 -4.408 -3.126 1.00 0.00 H ATOM 134 N GLN A 27 -4.956 -2.047 -1.638 1.00 0.00 N ATOM 135 CA GLN A 27 -4.177 -2.094 -2.871 1.00 0.00 C ATOM 136 C GLN A 27 -2.882 -1.300 -2.733 1.00 0.00 C ATOM 137 O GLN A 27 -2.156 -1.105 -3.708 1.00 0.00 O ATOM 138 CB GLN A 27 -4.994 -1.554 -4.042 1.00 0.00 C ATOM 139 CG GLN A 27 -5.479 -0.131 -3.841 1.00 0.00 C ATOM 140 CD GLN A 27 -6.416 0.316 -4.941 1.00 0.00 C ATOM 141 OE1 GLN A 27 -6.001 0.952 -5.909 1.00 0.00 O ATOM 142 NE2 GLN A 27 -7.687 -0.036 -4.803 1.00 0.00 N ATOM 143 H GLN A 27 -5.649 -1.362 -1.536 1.00 0.00 H ATOM 144 HA GLN A 27 -3.932 -3.127 -3.065 1.00 0.00 H ATOM 145 HB2 GLN A 27 -4.384 -1.581 -4.933 1.00 0.00 H ATOM 146 HB3 GLN A 27 -5.856 -2.188 -4.188 1.00 0.00 H ATOM 147 HG2 GLN A 27 -6.001 -0.071 -2.897 1.00 0.00 H ATOM 148 HG3 GLN A 27 -4.625 0.529 -3.823 1.00 0.00 H ATOM 149 HE21 GLN A 27 -7.938 -0.556 -4.012 1.00 0.00 H ATOM 150 HE22 GLN A 27 -8.320 0.235 -5.497 1.00 0.00 H ATOM 151 N GLN A 28 -2.599 -0.845 -1.517 1.00 0.00 N ATOM 152 CA GLN A 28 -1.390 -0.075 -1.251 1.00 0.00 C ATOM 153 C GLN A 28 -0.610 -0.674 -0.086 1.00 0.00 C ATOM 154 O GLN A 28 0.560 -0.351 0.122 1.00 0.00 O ATOM 155 CB GLN A 28 -1.743 1.384 -0.949 1.00 0.00 C ATOM 156 CG GLN A 28 -2.677 1.553 0.239 1.00 0.00 C ATOM 157 CD GLN A 28 -2.984 3.007 0.537 1.00 0.00 C ATOM 158 OE1 GLN A 28 -3.000 3.847 -0.363 1.00 0.00 O ATOM 159 NE2 GLN A 28 -3.229 3.311 1.806 1.00 0.00 N ATOM 160 H GLN A 28 -3.218 -1.032 -0.780 1.00 0.00 H ATOM 161 HA GLN A 28 -0.773 -0.110 -2.136 1.00 0.00 H ATOM 162 HB2 GLN A 28 -0.832 1.927 -0.742 1.00 0.00 H ATOM 163 HB3 GLN A 28 -2.218 1.814 -1.818 1.00 0.00 H ATOM 164 HG2 GLN A 28 -3.603 1.041 0.026 1.00 0.00 H ATOM 165 HG3 GLN A 28 -2.215 1.110 1.109 1.00 0.00 H ATOM 166 HE21 GLN A 28 -3.199 2.591 2.469 1.00 0.00 H ATOM 167 HE22 GLN A 28 -3.432 4.245 2.027 1.00 0.00 H ATOM 168 N SER A 29 -1.263 -1.550 0.670 1.00 0.00 N ATOM 169 CA SER A 29 -0.629 -2.195 1.813 1.00 0.00 C ATOM 170 C SER A 29 0.102 -3.464 1.389 1.00 0.00 C ATOM 171 O SER A 29 0.825 -4.068 2.184 1.00 0.00 O ATOM 172 CB SER A 29 -1.668 -2.523 2.886 1.00 0.00 C ATOM 173 OG SER A 29 -2.222 -1.341 3.434 1.00 0.00 O ATOM 174 H SER A 29 -2.196 -1.767 0.456 1.00 0.00 H ATOM 175 HA SER A 29 0.091 -1.503 2.223 1.00 0.00 H ATOM 176 HB2 SER A 29 -2.462 -3.108 2.448 1.00 0.00 H ATOM 177 HB3 SER A 29 -1.199 -3.087 3.678 1.00 0.00 H ATOM 178 HG SER A 29 -2.238 -0.654 2.764 1.00 0.00 H ATOM 179 N TYR A 30 -0.088 -3.869 0.136 1.00 0.00 N ATOM 180 CA TYR A 30 0.562 -5.069 -0.379 1.00 0.00 C ATOM 181 C TYR A 30 1.745 -4.702 -1.271 1.00 0.00 C ATOM 182 O TYR A 30 2.521 -5.567 -1.676 1.00 0.00 O ATOM 183 CB TYR A 30 -0.440 -5.941 -1.148 1.00 0.00 C ATOM 184 CG TYR A 30 -0.669 -5.513 -2.583 1.00 0.00 C ATOM 185 CD1 TYR A 30 -1.617 -4.550 -2.901 1.00 0.00 C ATOM 186 CD2 TYR A 30 0.061 -6.081 -3.621 1.00 0.00 C ATOM 187 CE1 TYR A 30 -1.834 -4.166 -4.211 1.00 0.00 C ATOM 188 CE2 TYR A 30 -0.149 -5.701 -4.933 1.00 0.00 C ATOM 189 CZ TYR A 30 -1.096 -4.744 -5.223 1.00 0.00 C ATOM 190 OH TYR A 30 -1.308 -4.364 -6.529 1.00 0.00 O ATOM 191 H TYR A 30 -0.675 -3.351 -0.453 1.00 0.00 H ATOM 192 HA TYR A 30 0.933 -5.627 0.467 1.00 0.00 H ATOM 193 HB2 TYR A 30 -0.079 -6.958 -1.163 1.00 0.00 H ATOM 194 HB3 TYR A 30 -1.391 -5.911 -0.638 1.00 0.00 H ATOM 195 HD1 TYR A 30 -2.192 -4.098 -2.106 1.00 0.00 H ATOM 196 HD2 TYR A 30 0.803 -6.832 -3.392 1.00 0.00 H ATOM 197 HE1 TYR A 30 -2.578 -3.415 -4.439 1.00 0.00 H ATOM 198 HE2 TYR A 30 0.430 -6.154 -5.724 1.00 0.00 H ATOM 199 HH TYR A 30 -1.353 -5.144 -7.086 1.00 0.00 H ATOM 200 N LEU A 31 1.872 -3.414 -1.570 1.00 0.00 N ATOM 201 CA LEU A 31 2.962 -2.929 -2.409 1.00 0.00 C ATOM 202 C LEU A 31 4.274 -2.933 -1.636 1.00 0.00 C ATOM 203 O LEU A 31 5.343 -2.700 -2.201 1.00 0.00 O ATOM 204 CB LEU A 31 2.659 -1.515 -2.916 1.00 0.00 C ATOM 205 CG LEU A 31 1.447 -1.402 -3.844 1.00 0.00 C ATOM 206 CD1 LEU A 31 1.152 0.056 -4.159 1.00 0.00 C ATOM 207 CD2 LEU A 31 1.681 -2.187 -5.126 1.00 0.00 C ATOM 208 H LEU A 31 1.219 -2.775 -1.217 1.00 0.00 H ATOM 209 HA LEU A 31 3.053 -3.594 -3.253 1.00 0.00 H ATOM 210 HB2 LEU A 31 2.494 -0.877 -2.060 1.00 0.00 H ATOM 211 HB3 LEU A 31 3.526 -1.156 -3.450 1.00 0.00 H ATOM 212 HG LEU A 31 0.582 -1.819 -3.348 1.00 0.00 H ATOM 213 HD11 LEU A 31 0.938 0.587 -3.243 1.00 0.00 H ATOM 214 HD12 LEU A 31 0.298 0.117 -4.818 1.00 0.00 H ATOM 215 HD13 LEU A 31 2.010 0.501 -4.641 1.00 0.00 H ATOM 216 HD21 LEU A 31 0.819 -2.091 -5.770 1.00 0.00 H ATOM 217 HD22 LEU A 31 1.839 -3.228 -4.888 1.00 0.00 H ATOM 218 HD23 LEU A 31 2.553 -1.798 -5.631 1.00 0.00 H ATOM 219 N ASP A 32 4.182 -3.201 -0.338 1.00 0.00 N ATOM 220 CA ASP A 32 5.356 -3.240 0.524 1.00 0.00 C ATOM 221 C ASP A 32 5.176 -4.274 1.631 1.00 0.00 C ATOM 222 O ASP A 32 4.641 -3.971 2.697 1.00 0.00 O ATOM 223 CB ASP A 32 5.619 -1.861 1.131 1.00 0.00 C ATOM 224 CG ASP A 32 6.830 -1.850 2.042 1.00 0.00 C ATOM 225 OD1 ASP A 32 6.670 -2.133 3.247 1.00 0.00 O ATOM 226 OD2 ASP A 32 7.941 -1.560 1.550 1.00 0.00 O ATOM 227 H ASP A 32 3.300 -3.378 0.050 1.00 0.00 H ATOM 228 HA ASP A 32 6.203 -3.525 -0.083 1.00 0.00 H ATOM 229 HB2 ASP A 32 5.784 -1.151 0.335 1.00 0.00 H ATOM 230 HB3 ASP A 32 4.755 -1.558 1.705 1.00 0.00 H HETATM 231 N SEP A 33 5.621 -5.498 1.365 1.00 0.00 N HETATM 232 CA SEP A 33 5.512 -6.581 2.334 1.00 0.00 C HETATM 233 CB SEP A 33 5.511 -7.934 1.617 1.00 0.00 C HETATM 234 OG SEP A 33 5.996 -8.956 2.489 1.00 0.00 O HETATM 235 C SEP A 33 6.656 -6.521 3.341 1.00 0.00 C HETATM 236 O SEP A 33 6.632 -7.201 4.367 1.00 0.00 O HETATM 237 P SEP A 33 5.959 -10.489 2.025 1.00 0.00 P HETATM 238 O1P SEP A 33 4.658 -11.106 2.679 1.00 0.00 O HETATM 239 O2P SEP A 33 7.290 -11.132 2.579 1.00 0.00 O HETATM 240 O3P SEP A 33 5.896 -10.456 0.448 1.00 0.00 O HETATM 241 H SEP A 33 6.034 -5.677 0.494 1.00 0.00 H HETATM 242 HA SEP A 33 4.577 -6.461 2.862 1.00 0.00 H HETATM 243 HB2 SEP A 33 4.503 -8.172 1.310 1.00 0.00 H HETATM 244 HB3 SEP A 33 6.144 -7.872 0.745 1.00 0.00 H ATOM 245 N GLY A 34 7.655 -5.696 3.040 1.00 0.00 N ATOM 246 CA GLY A 34 8.797 -5.558 3.925 1.00 0.00 C ATOM 247 C GLY A 34 10.096 -5.369 3.168 1.00 0.00 C ATOM 248 O GLY A 34 11.092 -4.919 3.734 1.00 0.00 O ATOM 249 H GLY A 34 7.617 -5.178 2.209 1.00 0.00 H ATOM 250 HA2 GLY A 34 8.638 -4.704 4.566 1.00 0.00 H ATOM 251 HA3 GLY A 34 8.874 -6.445 4.535 1.00 0.00 H ATOM 252 N ILE A 35 10.085 -5.713 1.884 1.00 0.00 N ATOM 253 CA ILE A 35 11.270 -5.579 1.047 1.00 0.00 C ATOM 254 C ILE A 35 11.082 -4.495 -0.004 1.00 0.00 C ATOM 255 O ILE A 35 11.907 -4.335 -0.903 1.00 0.00 O ATOM 256 CB ILE A 35 11.619 -6.907 0.350 1.00 0.00 C ATOM 257 CG1 ILE A 35 10.392 -7.466 -0.376 1.00 0.00 C ATOM 258 CG2 ILE A 35 12.146 -7.903 1.371 1.00 0.00 C ATOM 259 CD1 ILE A 35 10.677 -8.711 -1.188 1.00 0.00 C ATOM 260 H ILE A 35 9.259 -6.066 1.491 1.00 0.00 H ATOM 261 HA ILE A 35 12.095 -5.304 1.684 1.00 0.00 H ATOM 262 HB ILE A 35 12.402 -6.717 -0.369 1.00 0.00 H ATOM 263 HG12 ILE A 35 9.633 -7.712 0.350 1.00 0.00 H ATOM 264 HG13 ILE A 35 10.007 -6.712 -1.049 1.00 0.00 H ATOM 265 HG21 ILE A 35 11.360 -8.152 2.068 1.00 0.00 H ATOM 266 HG22 ILE A 35 12.975 -7.462 1.905 1.00 0.00 H ATOM 267 HG23 ILE A 35 12.477 -8.797 0.865 1.00 0.00 H ATOM 268 HD11 ILE A 35 11.015 -9.499 -0.531 1.00 0.00 H ATOM 269 HD12 ILE A 35 11.445 -8.498 -1.919 1.00 0.00 H ATOM 270 HD13 ILE A 35 9.776 -9.026 -1.693 1.00 0.00 H ATOM 271 N HIS A 36 9.988 -3.754 0.124 1.00 0.00 N ATOM 272 CA HIS A 36 9.675 -2.666 -0.800 1.00 0.00 C ATOM 273 C HIS A 36 9.573 -3.171 -2.237 1.00 0.00 C ATOM 274 O HIS A 36 9.513 -2.379 -3.177 1.00 0.00 O ATOM 275 CB HIS A 36 10.742 -1.572 -0.703 1.00 0.00 C ATOM 276 CG HIS A 36 11.044 -1.152 0.705 1.00 0.00 C ATOM 277 ND1 HIS A 36 10.669 0.059 1.243 1.00 0.00 N ATOM 278 CD2 HIS A 36 11.702 -1.812 1.694 1.00 0.00 C ATOM 279 CE1 HIS A 36 11.102 0.099 2.511 1.00 0.00 C ATOM 280 NE2 HIS A 36 11.734 -1.014 2.833 1.00 0.00 N ATOM 281 H HIS A 36 9.373 -3.941 0.864 1.00 0.00 H ATOM 282 HA HIS A 36 8.723 -2.252 -0.509 1.00 0.00 H ATOM 283 HB2 HIS A 36 11.659 -1.932 -1.146 1.00 0.00 H ATOM 284 HB3 HIS A 36 10.404 -0.702 -1.245 1.00 0.00 H ATOM 285 HD1 HIS A 36 10.175 0.768 0.779 1.00 0.00 H ATOM 286 HD2 HIS A 36 12.132 -2.803 1.619 1.00 0.00 H ATOM 287 HE1 HIS A 36 10.949 0.930 3.182 1.00 0.00 H HETATM 288 N SEP A 37 9.550 -4.493 -2.399 1.00 0.00 N HETATM 289 CA SEP A 37 9.454 -5.105 -3.720 1.00 0.00 C HETATM 290 CB SEP A 37 8.098 -4.787 -4.354 1.00 0.00 C HETATM 291 OG SEP A 37 7.572 -5.951 -4.997 1.00 0.00 O HETATM 292 C SEP A 37 10.579 -4.622 -4.630 1.00 0.00 C HETATM 293 O SEP A 37 10.451 -4.637 -5.855 1.00 0.00 O HETATM 294 P SEP A 37 6.536 -5.797 -6.207 1.00 0.00 P HETATM 295 O1P SEP A 37 5.164 -5.369 -5.549 1.00 0.00 O HETATM 296 O2P SEP A 37 6.473 -7.218 -6.895 1.00 0.00 O HETATM 297 O3P SEP A 37 7.143 -4.681 -7.145 1.00 0.00 O HETATM 298 H SEP A 37 9.598 -5.070 -1.608 1.00 0.00 H HETATM 299 HA SEP A 37 9.541 -6.174 -3.597 1.00 0.00 H HETATM 300 HB2 SEP A 37 7.413 -4.461 -3.587 1.00 0.00 H HETATM 301 HB3 SEP A 37 8.223 -3.999 -5.083 1.00 0.00 H ATOM 302 N GLY A 38 11.686 -4.200 -4.024 1.00 0.00 N ATOM 303 CA GLY A 38 12.816 -3.714 -4.796 1.00 0.00 C ATOM 304 C GLY A 38 14.120 -4.390 -4.417 1.00 0.00 C ATOM 305 O GLY A 38 15.180 -4.034 -4.928 1.00 0.00 O ATOM 306 H GLY A 38 11.735 -4.219 -3.045 1.00 0.00 H ATOM 307 HA2 GLY A 38 12.623 -3.891 -5.843 1.00 0.00 H ATOM 308 HA3 GLY A 38 12.916 -2.651 -4.634 1.00 0.00 H ATOM 309 N ALA A 39 14.041 -5.370 -3.520 1.00 0.00 N ATOM 310 CA ALA A 39 15.225 -6.093 -3.074 1.00 0.00 C ATOM 311 C ALA A 39 15.316 -7.465 -3.738 1.00 0.00 C ATOM 312 O ALA A 39 16.071 -8.331 -3.294 1.00 0.00 O ATOM 313 CB ALA A 39 15.213 -6.240 -1.560 1.00 0.00 C ATOM 314 H ALA A 39 13.165 -5.610 -3.150 1.00 0.00 H ATOM 315 HA ALA A 39 16.094 -5.513 -3.350 1.00 0.00 H ATOM 316 HB1 ALA A 39 15.173 -5.261 -1.105 1.00 0.00 H ATOM 317 HB2 ALA A 39 16.111 -6.749 -1.240 1.00 0.00 H ATOM 318 HB3 ALA A 39 14.348 -6.812 -1.261 1.00 0.00 H ATOM 319 N THR A 40 14.547 -7.653 -4.806 1.00 0.00 N ATOM 320 CA THR A 40 14.538 -8.918 -5.529 1.00 0.00 C ATOM 321 C THR A 40 14.559 -8.690 -7.037 1.00 0.00 C ATOM 322 O THR A 40 14.490 -9.637 -7.821 1.00 0.00 O ATOM 323 CB THR A 40 13.302 -9.760 -5.162 1.00 0.00 C ATOM 324 OG1 THR A 40 13.333 -11.013 -5.857 1.00 0.00 O ATOM 325 CG2 THR A 40 12.020 -9.016 -5.505 1.00 0.00 C ATOM 326 H THR A 40 13.972 -6.922 -5.115 1.00 0.00 H ATOM 327 HA THR A 40 15.423 -9.472 -5.246 1.00 0.00 H ATOM 328 HB THR A 40 13.317 -9.948 -4.098 1.00 0.00 H ATOM 329 HG1 THR A 40 13.289 -11.732 -5.223 1.00 0.00 H ATOM 330 HG21 THR A 40 12.009 -8.065 -4.993 1.00 0.00 H ATOM 331 HG22 THR A 40 11.168 -9.602 -5.194 1.00 0.00 H ATOM 332 HG23 THR A 40 11.974 -8.851 -6.571 1.00 0.00 H ATOM 333 N THR A 41 14.656 -7.426 -7.436 1.00 0.00 N ATOM 334 CA THR A 41 14.686 -7.068 -8.850 1.00 0.00 C ATOM 335 C THR A 41 15.925 -6.244 -9.179 1.00 0.00 C ATOM 336 O THR A 41 16.598 -6.490 -10.180 1.00 0.00 O ATOM 337 CB THR A 41 13.428 -6.274 -9.252 1.00 0.00 C ATOM 338 OG1 THR A 41 12.251 -7.003 -8.881 1.00 0.00 O ATOM 339 CG2 THR A 41 13.410 -6.004 -10.749 1.00 0.00 C ATOM 340 H THR A 41 14.711 -6.716 -6.763 1.00 0.00 H ATOM 341 HA THR A 41 14.708 -7.983 -9.424 1.00 0.00 H ATOM 342 HB THR A 41 13.435 -5.328 -8.730 1.00 0.00 H ATOM 343 HG1 THR A 41 11.478 -6.572 -9.251 1.00 0.00 H ATOM 344 HG21 THR A 41 14.280 -5.427 -11.022 1.00 0.00 H ATOM 345 HG22 THR A 41 12.517 -5.452 -11.004 1.00 0.00 H ATOM 346 HG23 THR A 41 13.417 -6.942 -11.284 1.00 0.00 H ATOM 347 N THR A 42 16.220 -5.265 -8.331 1.00 0.00 N ATOM 348 CA THR A 42 17.380 -4.404 -8.529 1.00 0.00 C ATOM 349 C THR A 42 18.172 -4.238 -7.234 1.00 0.00 C ATOM 350 O THR A 42 17.947 -3.300 -6.469 1.00 0.00 O ATOM 351 CB THR A 42 16.968 -3.017 -9.059 1.00 0.00 C ATOM 352 OG1 THR A 42 18.073 -2.109 -8.971 1.00 0.00 O ATOM 353 CG2 THR A 42 15.783 -2.464 -8.279 1.00 0.00 C ATOM 354 H THR A 42 15.642 -5.116 -7.553 1.00 0.00 H ATOM 355 HA THR A 42 18.015 -4.871 -9.267 1.00 0.00 H ATOM 356 HB THR A 42 16.680 -3.118 -10.095 1.00 0.00 H ATOM 357 HG1 THR A 42 17.883 -1.434 -8.315 1.00 0.00 H ATOM 358 HG21 THR A 42 15.475 -1.523 -8.710 1.00 0.00 H ATOM 359 HG22 THR A 42 16.069 -2.310 -7.249 1.00 0.00 H ATOM 360 HG23 THR A 42 14.963 -3.165 -8.323 1.00 0.00 H ATOM 361 N ALA A 43 19.101 -5.161 -6.994 1.00 0.00 N ATOM 362 CA ALA A 43 19.929 -5.121 -5.793 1.00 0.00 C ATOM 363 C ALA A 43 21.061 -6.153 -5.851 1.00 0.00 C ATOM 364 O ALA A 43 22.219 -5.807 -5.621 1.00 0.00 O ATOM 365 CB ALA A 43 19.079 -5.327 -4.544 1.00 0.00 C ATOM 366 H ALA A 43 19.233 -5.883 -7.642 1.00 0.00 H ATOM 367 HA ALA A 43 20.369 -4.135 -5.734 1.00 0.00 H ATOM 368 HB1 ALA A 43 18.618 -6.303 -4.577 1.00 0.00 H ATOM 369 HB2 ALA A 43 18.311 -4.569 -4.504 1.00 0.00 H ATOM 370 HB3 ALA A 43 19.704 -5.254 -3.668 1.00 0.00 H ATOM 371 N PRO A 44 20.754 -7.436 -6.156 1.00 0.00 N ATOM 372 CA PRO A 44 21.778 -8.486 -6.232 1.00 0.00 C ATOM 373 C PRO A 44 22.833 -8.187 -7.293 1.00 0.00 C ATOM 374 O PRO A 44 22.663 -8.526 -8.463 1.00 0.00 O ATOM 375 CB PRO A 44 20.989 -9.748 -6.603 1.00 0.00 C ATOM 376 CG PRO A 44 19.577 -9.446 -6.245 1.00 0.00 C ATOM 377 CD PRO A 44 19.409 -7.968 -6.448 1.00 0.00 C ATOM 378 HA PRO A 44 22.263 -8.630 -5.278 1.00 0.00 H ATOM 379 HB2 PRO A 44 21.093 -9.943 -7.661 1.00 0.00 H ATOM 380 HB3 PRO A 44 21.366 -10.589 -6.040 1.00 0.00 H ATOM 381 HG2 PRO A 44 18.909 -9.992 -6.895 1.00 0.00 H ATOM 382 HG3 PRO A 44 19.395 -9.705 -5.213 1.00 0.00 H ATOM 383 HD2 PRO A 44 19.123 -7.757 -7.469 1.00 0.00 H ATOM 384 HD3 PRO A 44 18.679 -7.572 -5.761 1.00 0.00 H HETATM 385 N NH2 A 45 23.924 -7.549 -6.885 1.00 0.00 N HETATM 386 HN1 NH2 A 45 23.993 -7.308 -5.938 1.00 0.00 H HETATM 387 HN2 NH2 A 45 24.616 -7.345 -7.549 1.00 0.00 H TER 388 NH2 A 45