HETATM 1 C ACE A 18 -18.383 1.411 -0.116 1.00 0.00 C HETATM 2 O ACE A 18 -18.857 0.305 0.148 1.00 0.00 O HETATM 3 CH3 ACE A 18 -18.824 2.638 0.640 1.00 0.00 C HETATM 4 H1 ACE A 18 -19.759 2.496 1.161 1.00 0.00 H HETATM 5 H2 ACE A 18 -18.971 3.495 0.000 1.00 0.00 H HETATM 6 H3 ACE A 18 -18.109 2.949 1.388 1.00 0.00 H ATOM 7 N LYS A 19 -17.467 1.601 -1.061 1.00 0.00 N ATOM 8 CA LYS A 19 -16.953 0.498 -1.866 1.00 0.00 C ATOM 9 C LYS A 19 -15.761 0.947 -2.703 1.00 0.00 C ATOM 10 O LYS A 19 -14.839 0.172 -2.953 1.00 0.00 O ATOM 11 CB LYS A 19 -18.053 -0.060 -2.775 1.00 0.00 C ATOM 12 CG LYS A 19 -17.580 -1.178 -3.695 1.00 0.00 C ATOM 13 CD LYS A 19 -17.084 -2.386 -2.913 1.00 0.00 C ATOM 14 CE LYS A 19 -18.228 -3.131 -2.243 1.00 0.00 C ATOM 15 NZ LYS A 19 -19.213 -3.642 -3.236 1.00 0.00 N ATOM 16 H LYS A 19 -17.123 2.506 -1.219 1.00 0.00 H ATOM 17 HA LYS A 19 -16.628 -0.280 -1.190 1.00 0.00 H ATOM 18 HB2 LYS A 19 -18.851 -0.446 -2.159 1.00 0.00 H ATOM 19 HB3 LYS A 19 -18.438 0.741 -3.388 1.00 0.00 H ATOM 20 HG2 LYS A 19 -18.403 -1.485 -4.323 1.00 0.00 H ATOM 21 HG3 LYS A 19 -16.775 -0.806 -4.313 1.00 0.00 H ATOM 22 HD2 LYS A 19 -16.578 -3.058 -3.590 1.00 0.00 H ATOM 23 HD3 LYS A 19 -16.392 -2.051 -2.154 1.00 0.00 H ATOM 24 HE2 LYS A 19 -17.823 -3.964 -1.690 1.00 0.00 H ATOM 25 HE3 LYS A 19 -18.731 -2.457 -1.564 1.00 0.00 H ATOM 26 HZ1 LYS A 19 -19.982 -4.145 -2.750 1.00 0.00 H ATOM 27 HZ2 LYS A 19 -18.748 -4.298 -3.896 1.00 0.00 H ATOM 28 HZ3 LYS A 19 -19.618 -2.853 -3.779 1.00 0.00 H ATOM 29 N ALA A 20 -15.785 2.205 -3.132 1.00 0.00 N ATOM 30 CA ALA A 20 -14.705 2.754 -3.941 1.00 0.00 C ATOM 31 C ALA A 20 -13.659 3.437 -3.066 1.00 0.00 C ATOM 32 O ALA A 20 -12.702 4.023 -3.572 1.00 0.00 O ATOM 33 CB ALA A 20 -15.258 3.732 -4.967 1.00 0.00 C ATOM 34 H ALA A 20 -16.548 2.775 -2.901 1.00 0.00 H ATOM 35 HA ALA A 20 -14.238 1.937 -4.473 1.00 0.00 H ATOM 36 HB1 ALA A 20 -15.727 4.561 -4.458 1.00 0.00 H ATOM 37 HB2 ALA A 20 -15.987 3.231 -5.586 1.00 0.00 H ATOM 38 HB3 ALA A 20 -14.452 4.098 -5.585 1.00 0.00 H ATOM 39 N ALA A 21 -13.847 3.358 -1.752 1.00 0.00 N ATOM 40 CA ALA A 21 -12.917 3.974 -0.812 1.00 0.00 C ATOM 41 C ALA A 21 -12.698 3.095 0.416 1.00 0.00 C ATOM 42 O ALA A 21 -12.026 3.500 1.365 1.00 0.00 O ATOM 43 CB ALA A 21 -13.422 5.347 -0.396 1.00 0.00 C ATOM 44 H ALA A 21 -14.629 2.878 -1.406 1.00 0.00 H ATOM 45 HA ALA A 21 -11.971 4.104 -1.319 1.00 0.00 H ATOM 46 HB1 ALA A 21 -12.699 5.813 0.257 1.00 0.00 H ATOM 47 HB2 ALA A 21 -14.363 5.243 0.123 1.00 0.00 H ATOM 48 HB3 ALA A 21 -13.560 5.961 -1.275 1.00 0.00 H ATOM 49 N VAL A 22 -13.267 1.892 0.395 1.00 0.00 N ATOM 50 CA VAL A 22 -13.128 0.967 1.515 1.00 0.00 C ATOM 51 C VAL A 22 -12.510 -0.356 1.067 1.00 0.00 C ATOM 52 O VAL A 22 -12.065 -1.154 1.892 1.00 0.00 O ATOM 53 CB VAL A 22 -14.490 0.694 2.189 1.00 0.00 C ATOM 54 CG1 VAL A 22 -15.400 -0.100 1.267 1.00 0.00 C ATOM 55 CG2 VAL A 22 -14.299 -0.025 3.516 1.00 0.00 C ATOM 56 H VAL A 22 -13.791 1.623 -0.387 1.00 0.00 H ATOM 57 HA VAL A 22 -12.476 1.425 2.244 1.00 0.00 H ATOM 58 HB VAL A 22 -14.962 1.645 2.387 1.00 0.00 H ATOM 59 HG11 VAL A 22 -15.538 0.441 0.343 1.00 0.00 H ATOM 60 HG12 VAL A 22 -16.358 -0.245 1.746 1.00 0.00 H ATOM 61 HG13 VAL A 22 -14.952 -1.062 1.059 1.00 0.00 H ATOM 62 HG21 VAL A 22 -13.825 -0.980 3.344 1.00 0.00 H ATOM 63 HG22 VAL A 22 -15.261 -0.180 3.983 1.00 0.00 H ATOM 64 HG23 VAL A 22 -13.676 0.573 4.165 1.00 0.00 H ATOM 65 N SER A 23 -12.483 -0.583 -0.243 1.00 0.00 N ATOM 66 CA SER A 23 -11.914 -1.809 -0.793 1.00 0.00 C ATOM 67 C SER A 23 -10.721 -1.500 -1.692 1.00 0.00 C ATOM 68 O SER A 23 -10.068 -2.408 -2.207 1.00 0.00 O ATOM 69 CB SER A 23 -12.971 -2.583 -1.582 1.00 0.00 C ATOM 70 OG SER A 23 -13.326 -1.897 -2.769 1.00 0.00 O ATOM 71 H SER A 23 -12.855 0.088 -0.853 1.00 0.00 H ATOM 72 HA SER A 23 -11.577 -2.418 0.033 1.00 0.00 H ATOM 73 HB2 SER A 23 -12.581 -3.555 -1.846 1.00 0.00 H ATOM 74 HB3 SER A 23 -13.855 -2.703 -0.972 1.00 0.00 H ATOM 75 HG SER A 23 -13.109 -2.440 -3.530 1.00 0.00 H ATOM 76 N HIS A 24 -10.443 -0.214 -1.877 1.00 0.00 N ATOM 77 CA HIS A 24 -9.330 0.216 -2.715 1.00 0.00 C ATOM 78 C HIS A 24 -8.093 0.522 -1.879 1.00 0.00 C ATOM 79 O HIS A 24 -7.130 1.107 -2.374 1.00 0.00 O ATOM 80 CB HIS A 24 -9.724 1.448 -3.532 1.00 0.00 C ATOM 81 CG HIS A 24 -10.612 1.136 -4.697 1.00 0.00 C ATOM 82 ND1 HIS A 24 -10.223 1.260 -6.012 1.00 0.00 N ATOM 83 CD2 HIS A 24 -11.896 0.695 -4.726 1.00 0.00 C ATOM 84 CE1 HIS A 24 -11.260 0.900 -6.783 1.00 0.00 C ATOM 85 NE2 HIS A 24 -12.299 0.549 -6.051 1.00 0.00 N ATOM 86 H HIS A 24 -10.999 0.463 -1.438 1.00 0.00 H ATOM 87 HA HIS A 24 -9.099 -0.592 -3.394 1.00 0.00 H ATOM 88 HB2 HIS A 24 -10.249 2.142 -2.892 1.00 0.00 H ATOM 89 HB3 HIS A 24 -8.830 1.921 -3.911 1.00 0.00 H ATOM 90 HD1 HIS A 24 -9.345 1.559 -6.329 1.00 0.00 H ATOM 91 HD2 HIS A 24 -12.515 0.489 -3.866 1.00 0.00 H ATOM 92 HE1 HIS A 24 -11.245 0.897 -7.863 1.00 0.00 H ATOM 93 N TRP A 25 -8.120 0.121 -0.611 1.00 0.00 N ATOM 94 CA TRP A 25 -6.991 0.354 0.283 1.00 0.00 C ATOM 95 C TRP A 25 -6.213 -0.938 0.522 1.00 0.00 C ATOM 96 O TRP A 25 -5.191 -0.943 1.210 1.00 0.00 O ATOM 97 CB TRP A 25 -7.468 0.948 1.616 1.00 0.00 C ATOM 98 CG TRP A 25 -8.398 0.066 2.400 1.00 0.00 C ATOM 99 CD1 TRP A 25 -8.874 -1.168 2.051 1.00 0.00 C ATOM 100 CD2 TRP A 25 -8.967 0.366 3.678 1.00 0.00 C ATOM 101 NE1 TRP A 25 -9.699 -1.652 3.038 1.00 0.00 N ATOM 102 CE2 TRP A 25 -9.774 -0.727 4.046 1.00 0.00 C ATOM 103 CE3 TRP A 25 -8.871 1.456 4.547 1.00 0.00 C ATOM 104 CZ2 TRP A 25 -10.477 -0.761 5.247 1.00 0.00 C ATOM 105 CZ3 TRP A 25 -9.570 1.421 5.737 1.00 0.00 C ATOM 106 CH2 TRP A 25 -10.365 0.320 6.079 1.00 0.00 C ATOM 107 H TRP A 25 -8.915 -0.340 -0.271 1.00 0.00 H ATOM 108 HA TRP A 25 -6.336 1.063 -0.198 1.00 0.00 H ATOM 109 HB2 TRP A 25 -6.609 1.150 2.237 1.00 0.00 H ATOM 110 HB3 TRP A 25 -7.982 1.878 1.419 1.00 0.00 H ATOM 111 HD1 TRP A 25 -8.627 -1.676 1.132 1.00 0.00 H ATOM 112 HE1 TRP A 25 -10.159 -2.517 3.023 1.00 0.00 H ATOM 113 HE3 TRP A 25 -8.263 2.314 4.301 1.00 0.00 H ATOM 114 HZ2 TRP A 25 -11.094 -1.604 5.525 1.00 0.00 H ATOM 115 HZ3 TRP A 25 -9.507 2.256 6.418 1.00 0.00 H ATOM 116 HH2 TRP A 25 -10.895 0.338 7.019 1.00 0.00 H ATOM 117 N GLN A 26 -6.709 -2.032 -0.048 1.00 0.00 N ATOM 118 CA GLN A 26 -6.067 -3.332 0.094 1.00 0.00 C ATOM 119 C GLN A 26 -5.023 -3.535 -0.999 1.00 0.00 C ATOM 120 O GLN A 26 -4.064 -4.288 -0.826 1.00 0.00 O ATOM 121 CB GLN A 26 -7.113 -4.448 0.033 1.00 0.00 C ATOM 122 CG GLN A 26 -6.566 -5.820 0.394 1.00 0.00 C ATOM 123 CD GLN A 26 -6.155 -5.921 1.851 1.00 0.00 C ATOM 124 OE1 GLN A 26 -6.961 -6.278 2.710 1.00 0.00 O ATOM 125 NE2 GLN A 26 -4.896 -5.607 2.135 1.00 0.00 N ATOM 126 H GLN A 26 -7.531 -1.961 -0.580 1.00 0.00 H ATOM 127 HA GLN A 26 -5.578 -3.360 1.057 1.00 0.00 H ATOM 128 HB2 GLN A 26 -7.915 -4.213 0.717 1.00 0.00 H ATOM 129 HB3 GLN A 26 -7.511 -4.497 -0.970 1.00 0.00 H ATOM 130 HG2 GLN A 26 -7.328 -6.560 0.200 1.00 0.00 H ATOM 131 HG3 GLN A 26 -5.703 -6.024 -0.224 1.00 0.00 H ATOM 132 HE21 GLN A 26 -4.309 -5.332 1.400 1.00 0.00 H ATOM 133 HE22 GLN A 26 -4.606 -5.661 3.069 1.00 0.00 H ATOM 134 N GLN A 27 -5.217 -2.853 -2.124 1.00 0.00 N ATOM 135 CA GLN A 27 -4.294 -2.953 -3.249 1.00 0.00 C ATOM 136 C GLN A 27 -3.153 -1.951 -3.105 1.00 0.00 C ATOM 137 O GLN A 27 -2.390 -1.722 -4.044 1.00 0.00 O ATOM 138 CB GLN A 27 -5.040 -2.743 -4.573 1.00 0.00 C ATOM 139 CG GLN A 27 -5.731 -1.394 -4.677 1.00 0.00 C ATOM 140 CD GLN A 27 -4.765 -0.277 -5.003 1.00 0.00 C ATOM 141 OE1 GLN A 27 -3.841 -0.449 -5.798 1.00 0.00 O ATOM 142 NE2 GLN A 27 -4.959 0.870 -4.371 1.00 0.00 N ATOM 143 H GLN A 27 -6.002 -2.270 -2.200 1.00 0.00 H ATOM 144 HA GLN A 27 -3.875 -3.944 -3.242 1.00 0.00 H ATOM 145 HB2 GLN A 27 -4.334 -2.824 -5.387 1.00 0.00 H ATOM 146 HB3 GLN A 27 -5.787 -3.515 -4.678 1.00 0.00 H ATOM 147 HG2 GLN A 27 -6.475 -1.445 -5.458 1.00 0.00 H ATOM 148 HG3 GLN A 27 -6.211 -1.175 -3.736 1.00 0.00 H ATOM 149 HE21 GLN A 27 -5.707 0.931 -3.742 1.00 0.00 H ATOM 150 HE22 GLN A 27 -4.339 1.601 -4.549 1.00 0.00 H ATOM 151 N GLN A 28 -3.038 -1.362 -1.919 1.00 0.00 N ATOM 152 CA GLN A 28 -1.985 -0.392 -1.643 1.00 0.00 C ATOM 153 C GLN A 28 -1.245 -0.755 -0.362 1.00 0.00 C ATOM 154 O GLN A 28 -0.156 -0.246 -0.095 1.00 0.00 O ATOM 155 CB GLN A 28 -2.568 1.019 -1.522 1.00 0.00 C ATOM 156 CG GLN A 28 -3.490 1.199 -0.325 1.00 0.00 C ATOM 157 CD GLN A 28 -3.925 2.639 -0.136 1.00 0.00 C ATOM 158 OE1 GLN A 28 -3.262 3.415 0.553 1.00 0.00 O ATOM 159 NE2 GLN A 28 -5.047 3.004 -0.746 1.00 0.00 N ATOM 160 H GLN A 28 -3.679 -1.585 -1.212 1.00 0.00 H ATOM 161 HA GLN A 28 -1.288 -0.415 -2.468 1.00 0.00 H ATOM 162 HB2 GLN A 28 -1.755 1.724 -1.431 1.00 0.00 H ATOM 163 HB3 GLN A 28 -3.129 1.243 -2.417 1.00 0.00 H ATOM 164 HG2 GLN A 28 -4.368 0.589 -0.468 1.00 0.00 H ATOM 165 HG3 GLN A 28 -2.969 0.875 0.565 1.00 0.00 H ATOM 166 HE21 GLN A 28 -5.525 2.332 -1.276 1.00 0.00 H ATOM 167 HE22 GLN A 28 -5.350 3.930 -0.642 1.00 0.00 H ATOM 168 N SER A 29 -1.845 -1.641 0.428 1.00 0.00 N ATOM 169 CA SER A 29 -1.251 -2.070 1.687 1.00 0.00 C ATOM 170 C SER A 29 -0.259 -3.210 1.473 1.00 0.00 C ATOM 171 O SER A 29 0.556 -3.503 2.347 1.00 0.00 O ATOM 172 CB SER A 29 -2.343 -2.507 2.665 1.00 0.00 C ATOM 173 OG SER A 29 -1.786 -2.918 3.901 1.00 0.00 O ATOM 174 H SER A 29 -2.711 -2.013 0.157 1.00 0.00 H ATOM 175 HA SER A 29 -0.723 -1.228 2.107 1.00 0.00 H ATOM 176 HB2 SER A 29 -3.015 -1.680 2.843 1.00 0.00 H ATOM 177 HB3 SER A 29 -2.895 -3.333 2.239 1.00 0.00 H ATOM 178 HG SER A 29 -2.268 -2.504 4.622 1.00 0.00 H ATOM 179 N TYR A 30 -0.330 -3.850 0.309 1.00 0.00 N ATOM 180 CA TYR A 30 0.567 -4.957 -0.001 1.00 0.00 C ATOM 181 C TYR A 30 1.848 -4.448 -0.656 1.00 0.00 C ATOM 182 O TYR A 30 2.762 -5.223 -0.941 1.00 0.00 O ATOM 183 CB TYR A 30 -0.128 -5.977 -0.910 1.00 0.00 C ATOM 184 CG TYR A 30 -0.068 -5.639 -2.384 1.00 0.00 C ATOM 185 CD1 TYR A 30 -0.923 -4.697 -2.939 1.00 0.00 C ATOM 186 CD2 TYR A 30 0.846 -6.268 -3.221 1.00 0.00 C ATOM 187 CE1 TYR A 30 -0.870 -4.390 -4.285 1.00 0.00 C ATOM 188 CE2 TYR A 30 0.906 -5.967 -4.568 1.00 0.00 C ATOM 189 CZ TYR A 30 0.047 -5.027 -5.095 1.00 0.00 C ATOM 190 OH TYR A 30 0.104 -4.725 -6.436 1.00 0.00 O ATOM 191 H TYR A 30 -0.998 -3.571 -0.352 1.00 0.00 H ATOM 192 HA TYR A 30 0.825 -5.439 0.930 1.00 0.00 H ATOM 193 HB2 TYR A 30 0.338 -6.942 -0.776 1.00 0.00 H ATOM 194 HB3 TYR A 30 -1.169 -6.047 -0.629 1.00 0.00 H ATOM 195 HD1 TYR A 30 -1.640 -4.199 -2.302 1.00 0.00 H ATOM 196 HD2 TYR A 30 1.518 -7.005 -2.805 1.00 0.00 H ATOM 197 HE1 TYR A 30 -1.543 -3.655 -4.699 1.00 0.00 H ATOM 198 HE2 TYR A 30 1.624 -6.467 -5.201 1.00 0.00 H ATOM 199 HH TYR A 30 0.223 -5.532 -6.941 1.00 0.00 H ATOM 200 N LEU A 31 1.908 -3.141 -0.890 1.00 0.00 N ATOM 201 CA LEU A 31 3.077 -2.526 -1.507 1.00 0.00 C ATOM 202 C LEU A 31 4.189 -2.337 -0.481 1.00 0.00 C ATOM 203 O LEU A 31 5.310 -1.962 -0.825 1.00 0.00 O ATOM 204 CB LEU A 31 2.707 -1.180 -2.133 1.00 0.00 C ATOM 205 CG LEU A 31 1.654 -1.245 -3.242 1.00 0.00 C ATOM 206 CD1 LEU A 31 1.266 0.154 -3.691 1.00 0.00 C ATOM 207 CD2 LEU A 31 2.168 -2.061 -4.420 1.00 0.00 C ATOM 208 H LEU A 31 1.147 -2.575 -0.641 1.00 0.00 H ATOM 209 HA LEU A 31 3.430 -3.190 -2.282 1.00 0.00 H ATOM 210 HB2 LEU A 31 2.336 -0.533 -1.351 1.00 0.00 H ATOM 211 HB3 LEU A 31 3.602 -0.739 -2.545 1.00 0.00 H ATOM 212 HG LEU A 31 0.767 -1.730 -2.860 1.00 0.00 H ATOM 213 HD11 LEU A 31 0.846 0.697 -2.858 1.00 0.00 H ATOM 214 HD12 LEU A 31 0.535 0.089 -4.483 1.00 0.00 H ATOM 215 HD13 LEU A 31 2.143 0.672 -4.053 1.00 0.00 H ATOM 216 HD21 LEU A 31 2.383 -3.067 -4.093 1.00 0.00 H ATOM 217 HD22 LEU A 31 3.070 -1.608 -4.805 1.00 0.00 H ATOM 218 HD23 LEU A 31 1.418 -2.085 -5.195 1.00 0.00 H ATOM 219 N ASP A 32 3.865 -2.598 0.780 1.00 0.00 N ATOM 220 CA ASP A 32 4.831 -2.463 1.865 1.00 0.00 C ATOM 221 C ASP A 32 4.742 -3.650 2.819 1.00 0.00 C ATOM 222 O ASP A 32 3.896 -3.677 3.713 1.00 0.00 O ATOM 223 CB ASP A 32 4.592 -1.159 2.631 1.00 0.00 C ATOM 224 CG ASP A 32 5.527 -1.004 3.815 1.00 0.00 C ATOM 225 OD1 ASP A 32 6.680 -0.573 3.609 1.00 0.00 O ATOM 226 OD2 ASP A 32 5.104 -1.314 4.949 1.00 0.00 O ATOM 227 H ASP A 32 2.953 -2.888 0.987 1.00 0.00 H ATOM 228 HA ASP A 32 5.818 -2.439 1.430 1.00 0.00 H ATOM 229 HB2 ASP A 32 4.746 -0.324 1.964 1.00 0.00 H ATOM 230 HB3 ASP A 32 3.575 -1.142 2.993 1.00 0.00 H HETATM 231 N SEP A 33 5.613 -4.634 2.615 1.00 0.00 N HETATM 232 CA SEP A 33 5.628 -5.825 3.459 1.00 0.00 C HETATM 233 CB SEP A 33 4.750 -6.918 2.847 1.00 0.00 C HETATM 234 OG SEP A 33 3.369 -6.569 2.979 1.00 0.00 O HETATM 235 C SEP A 33 7.047 -6.354 3.658 1.00 0.00 C HETATM 236 O SEP A 33 7.238 -7.469 4.143 1.00 0.00 O HETATM 237 P SEP A 33 2.279 -7.698 3.297 1.00 0.00 P HETATM 238 O1P SEP A 33 3.085 -9.045 3.477 1.00 0.00 O HETATM 239 O2P SEP A 33 1.314 -7.721 2.046 1.00 0.00 O HETATM 240 O3P SEP A 33 1.558 -7.231 4.624 1.00 0.00 O HETATM 241 H SEP A 33 6.254 -4.559 1.879 1.00 0.00 H HETATM 242 HA SEP A 33 5.223 -5.552 4.422 1.00 0.00 H HETATM 243 HB2 SEP A 33 4.993 -7.026 1.800 1.00 0.00 H HETATM 244 HB3 SEP A 33 4.937 -7.852 3.357 1.00 0.00 H ATOM 245 N GLY A 34 8.041 -5.550 3.288 1.00 0.00 N ATOM 246 CA GLY A 34 9.423 -5.968 3.443 1.00 0.00 C ATOM 247 C GLY A 34 10.388 -5.128 2.630 1.00 0.00 C ATOM 248 O GLY A 34 11.500 -4.843 3.079 1.00 0.00 O ATOM 249 H GLY A 34 7.836 -4.670 2.910 1.00 0.00 H ATOM 250 HA2 GLY A 34 9.694 -5.895 4.486 1.00 0.00 H ATOM 251 HA3 GLY A 34 9.511 -6.999 3.133 1.00 0.00 H ATOM 252 N ILE A 35 9.964 -4.729 1.432 1.00 0.00 N ATOM 253 CA ILE A 35 10.801 -3.919 0.550 1.00 0.00 C ATOM 254 C ILE A 35 12.110 -4.642 0.232 1.00 0.00 C ATOM 255 O ILE A 35 13.154 -4.016 0.046 1.00 0.00 O ATOM 256 CB ILE A 35 11.109 -2.541 1.175 1.00 0.00 C ATOM 257 CG1 ILE A 35 9.860 -1.968 1.855 1.00 0.00 C ATOM 258 CG2 ILE A 35 11.625 -1.574 0.116 1.00 0.00 C ATOM 259 CD1 ILE A 35 8.695 -1.744 0.911 1.00 0.00 C ATOM 260 H ILE A 35 9.068 -4.987 1.135 1.00 0.00 H ATOM 261 HA ILE A 35 10.256 -3.760 -0.369 1.00 0.00 H ATOM 262 HB ILE A 35 11.884 -2.672 1.916 1.00 0.00 H ATOM 263 HG12 ILE A 35 9.533 -2.651 2.624 1.00 0.00 H ATOM 264 HG13 ILE A 35 10.111 -1.019 2.304 1.00 0.00 H ATOM 265 HG21 ILE A 35 12.548 -1.953 -0.299 1.00 0.00 H ATOM 266 HG22 ILE A 35 11.802 -0.609 0.565 1.00 0.00 H ATOM 267 HG23 ILE A 35 10.890 -1.478 -0.670 1.00 0.00 H ATOM 268 HD11 ILE A 35 8.388 -2.689 0.486 1.00 0.00 H ATOM 269 HD12 ILE A 35 8.996 -1.074 0.120 1.00 0.00 H ATOM 270 HD13 ILE A 35 7.870 -1.310 1.456 1.00 0.00 H ATOM 271 N HIS A 36 12.040 -5.974 0.177 1.00 0.00 N ATOM 272 CA HIS A 36 13.205 -6.810 -0.118 1.00 0.00 C ATOM 273 C HIS A 36 14.235 -6.753 1.009 1.00 0.00 C ATOM 274 O HIS A 36 15.259 -7.436 0.956 1.00 0.00 O ATOM 275 CB HIS A 36 13.858 -6.392 -1.439 1.00 0.00 C ATOM 276 CG HIS A 36 12.929 -6.437 -2.612 1.00 0.00 C ATOM 277 ND1 HIS A 36 12.350 -7.592 -3.089 1.00 0.00 N ATOM 278 CD2 HIS A 36 12.481 -5.436 -3.410 1.00 0.00 C ATOM 279 CE1 HIS A 36 11.588 -7.265 -4.140 1.00 0.00 C ATOM 280 NE2 HIS A 36 11.632 -5.967 -4.377 1.00 0.00 N ATOM 281 H HIS A 36 11.176 -6.408 0.341 1.00 0.00 H ATOM 282 HA HIS A 36 12.859 -7.829 -0.212 1.00 0.00 H ATOM 283 HB2 HIS A 36 14.226 -5.380 -1.347 1.00 0.00 H ATOM 284 HB3 HIS A 36 14.689 -7.051 -1.645 1.00 0.00 H ATOM 285 HD1 HIS A 36 12.475 -8.493 -2.724 1.00 0.00 H ATOM 286 HD2 HIS A 36 12.738 -4.391 -3.322 1.00 0.00 H ATOM 287 HE1 HIS A 36 11.011 -7.970 -4.719 1.00 0.00 H HETATM 288 N SEP A 37 13.960 -5.937 2.024 1.00 0.00 N HETATM 289 CA SEP A 37 14.862 -5.796 3.163 1.00 0.00 C HETATM 290 CB SEP A 37 14.922 -7.105 3.955 1.00 0.00 C HETATM 291 OG SEP A 37 14.846 -6.836 5.357 1.00 0.00 O HETATM 292 C SEP A 37 16.264 -5.397 2.709 1.00 0.00 C HETATM 293 O SEP A 37 17.244 -5.623 3.420 1.00 0.00 O HETATM 294 P SEP A 37 14.055 -7.838 6.322 1.00 0.00 P HETATM 295 O1P SEP A 37 14.039 -9.233 5.579 1.00 0.00 O HETATM 296 O2P SEP A 37 12.613 -7.214 6.492 1.00 0.00 O HETATM 297 O3P SEP A 37 14.879 -7.868 7.669 1.00 0.00 O HETATM 298 H SEP A 37 13.130 -5.419 2.007 1.00 0.00 H HETATM 299 HA SEP A 37 14.469 -5.019 3.801 1.00 0.00 H HETATM 300 HB2 SEP A 37 14.093 -7.732 3.665 1.00 0.00 H HETATM 301 HB3 SEP A 37 15.849 -7.612 3.733 1.00 0.00 H ATOM 302 N GLY A 38 16.352 -4.797 1.526 1.00 0.00 N ATOM 303 CA GLY A 38 17.638 -4.377 0.999 1.00 0.00 C ATOM 304 C GLY A 38 17.621 -2.948 0.495 1.00 0.00 C ATOM 305 O GLY A 38 18.620 -2.456 -0.032 1.00 0.00 O ATOM 306 H GLY A 38 15.536 -4.638 1.007 1.00 0.00 H ATOM 307 HA2 GLY A 38 18.380 -4.462 1.780 1.00 0.00 H ATOM 308 HA3 GLY A 38 17.912 -5.031 0.185 1.00 0.00 H ATOM 309 N ALA A 39 16.484 -2.279 0.658 1.00 0.00 N ATOM 310 CA ALA A 39 16.339 -0.898 0.215 1.00 0.00 C ATOM 311 C ALA A 39 16.120 0.036 1.399 1.00 0.00 C ATOM 312 O ALA A 39 15.712 1.186 1.229 1.00 0.00 O ATOM 313 CB ALA A 39 15.188 -0.780 -0.774 1.00 0.00 C ATOM 314 H ALA A 39 15.724 -2.726 1.087 1.00 0.00 H ATOM 315 HA ALA A 39 17.249 -0.613 -0.292 1.00 0.00 H ATOM 316 HB1 ALA A 39 14.260 -1.024 -0.278 1.00 0.00 H ATOM 317 HB2 ALA A 39 15.349 -1.463 -1.595 1.00 0.00 H ATOM 318 HB3 ALA A 39 15.140 0.231 -1.151 1.00 0.00 H ATOM 319 N THR A 40 16.393 -0.466 2.601 1.00 0.00 N ATOM 320 CA THR A 40 16.234 0.319 3.820 1.00 0.00 C ATOM 321 C THR A 40 17.272 -0.077 4.865 1.00 0.00 C ATOM 322 O THR A 40 17.063 0.110 6.064 1.00 0.00 O ATOM 323 CB THR A 40 14.828 0.143 4.428 1.00 0.00 C ATOM 324 OG1 THR A 40 14.579 -1.242 4.691 1.00 0.00 O ATOM 325 CG2 THR A 40 13.757 0.687 3.493 1.00 0.00 C ATOM 326 H THR A 40 16.710 -1.392 2.669 1.00 0.00 H ATOM 327 HA THR A 40 16.367 1.362 3.568 1.00 0.00 H ATOM 328 HB THR A 40 14.783 0.692 5.357 1.00 0.00 H ATOM 329 HG1 THR A 40 13.632 -1.398 4.727 1.00 0.00 H ATOM 330 HG21 THR A 40 13.782 0.142 2.561 1.00 0.00 H ATOM 331 HG22 THR A 40 13.944 1.734 3.303 1.00 0.00 H ATOM 332 HG23 THR A 40 12.785 0.573 3.951 1.00 0.00 H ATOM 333 N THR A 41 18.395 -0.618 4.402 1.00 0.00 N ATOM 334 CA THR A 41 19.464 -1.045 5.297 1.00 0.00 C ATOM 335 C THR A 41 20.494 0.061 5.498 1.00 0.00 C ATOM 336 O THR A 41 21.120 0.156 6.554 1.00 0.00 O ATOM 337 CB THR A 41 20.174 -2.303 4.764 1.00 0.00 C ATOM 338 OG1 THR A 41 20.648 -2.072 3.432 1.00 0.00 O ATOM 339 CG2 THR A 41 19.234 -3.499 4.775 1.00 0.00 C ATOM 340 H THR A 41 18.509 -0.728 3.435 1.00 0.00 H ATOM 341 HA THR A 41 19.019 -1.286 6.250 1.00 0.00 H ATOM 342 HB THR A 41 21.016 -2.521 5.404 1.00 0.00 H ATOM 343 HG1 THR A 41 20.856 -2.911 3.016 1.00 0.00 H ATOM 344 HG21 THR A 41 18.378 -3.290 4.149 1.00 0.00 H ATOM 345 HG22 THR A 41 18.902 -3.689 5.785 1.00 0.00 H ATOM 346 HG23 THR A 41 19.752 -4.369 4.398 1.00 0.00 H ATOM 347 N THR A 42 20.661 0.895 4.479 1.00 0.00 N ATOM 348 CA THR A 42 21.613 1.997 4.538 1.00 0.00 C ATOM 349 C THR A 42 21.053 3.227 3.829 1.00 0.00 C ATOM 350 O THR A 42 21.797 4.029 3.263 1.00 0.00 O ATOM 351 CB THR A 42 22.959 1.607 3.893 1.00 0.00 C ATOM 352 OG1 THR A 42 23.288 0.254 4.229 1.00 0.00 O ATOM 353 CG2 THR A 42 24.075 2.529 4.363 1.00 0.00 C ATOM 354 H THR A 42 20.129 0.766 3.666 1.00 0.00 H ATOM 355 HA THR A 42 21.788 2.237 5.577 1.00 0.00 H ATOM 356 HB THR A 42 22.867 1.694 2.820 1.00 0.00 H ATOM 357 HG1 THR A 42 22.934 0.043 5.096 1.00 0.00 H ATOM 358 HG21 THR A 42 24.182 2.447 5.435 1.00 0.00 H ATOM 359 HG22 THR A 42 23.834 3.549 4.103 1.00 0.00 H ATOM 360 HG23 THR A 42 25.002 2.245 3.886 1.00 0.00 H ATOM 361 N ALA A 43 19.731 3.366 3.871 1.00 0.00 N ATOM 362 CA ALA A 43 19.056 4.487 3.228 1.00 0.00 C ATOM 363 C ALA A 43 19.399 4.557 1.737 1.00 0.00 C ATOM 364 O ALA A 43 19.825 5.601 1.243 1.00 0.00 O ATOM 365 CB ALA A 43 19.419 5.791 3.922 1.00 0.00 C ATOM 366 H ALA A 43 19.196 2.694 4.342 1.00 0.00 H ATOM 367 HA ALA A 43 17.990 4.337 3.332 1.00 0.00 H ATOM 368 HB1 ALA A 43 20.475 5.985 3.796 1.00 0.00 H ATOM 369 HB2 ALA A 43 19.193 5.713 4.975 1.00 0.00 H ATOM 370 HB3 ALA A 43 18.851 6.600 3.491 1.00 0.00 H ATOM 371 N PRO A 44 19.217 3.442 0.997 1.00 0.00 N ATOM 372 CA PRO A 44 19.513 3.388 -0.440 1.00 0.00 C ATOM 373 C PRO A 44 18.557 4.255 -1.255 1.00 0.00 C ATOM 374 O PRO A 44 17.472 3.814 -1.631 1.00 0.00 O ATOM 375 CB PRO A 44 19.330 1.905 -0.802 1.00 0.00 C ATOM 376 CG PRO A 44 19.299 1.182 0.503 1.00 0.00 C ATOM 377 CD PRO A 44 18.717 2.149 1.488 1.00 0.00 C ATOM 378 HA PRO A 44 20.529 3.689 -0.644 1.00 0.00 H ATOM 379 HB2 PRO A 44 18.405 1.774 -1.344 1.00 0.00 H ATOM 380 HB3 PRO A 44 20.158 1.577 -1.412 1.00 0.00 H ATOM 381 HG2 PRO A 44 18.674 0.304 0.426 1.00 0.00 H ATOM 382 HG3 PRO A 44 20.300 0.906 0.795 1.00 0.00 H ATOM 383 HD2 PRO A 44 17.638 2.115 1.461 1.00 0.00 H ATOM 384 HD3 PRO A 44 19.081 1.942 2.481 1.00 0.00 H HETATM 385 N NH2 A 45 18.959 5.490 -1.530 1.00 0.00 N HETATM 386 HN1 NH2 A 45 19.836 5.777 -1.200 1.00 0.00 H HETATM 387 HN2 NH2 A 45 18.361 6.065 -2.052 1.00 0.00 H TER 388 NH2 A 45