HETATM 1 C ACE A 18 -16.369 0.399 -2.500 1.00 0.00 C HETATM 2 O ACE A 18 -16.420 -0.796 -2.789 1.00 0.00 O HETATM 3 CH3 ACE A 18 -17.423 1.026 -1.627 1.00 0.00 C HETATM 4 H1 ACE A 18 -17.222 2.065 -1.408 1.00 0.00 H HETATM 5 H2 ACE A 18 -17.521 0.538 -0.670 1.00 0.00 H HETATM 6 H3 ACE A 18 -18.407 1.000 -2.073 1.00 0.00 H ATOM 7 N LYS A 19 -15.402 1.207 -2.924 1.00 0.00 N ATOM 8 CA LYS A 19 -14.321 0.726 -3.777 1.00 0.00 C ATOM 9 C LYS A 19 -13.183 1.739 -3.823 1.00 0.00 C ATOM 10 O LYS A 19 -12.009 1.371 -3.784 1.00 0.00 O ATOM 11 CB LYS A 19 -14.844 0.453 -5.190 1.00 0.00 C ATOM 12 CG LYS A 19 -13.927 -0.430 -6.024 1.00 0.00 C ATOM 13 CD LYS A 19 -12.846 0.377 -6.723 1.00 0.00 C ATOM 14 CE LYS A 19 -11.922 -0.520 -7.532 1.00 0.00 C ATOM 15 NZ LYS A 19 -12.669 -1.322 -8.540 1.00 0.00 N ATOM 16 H LYS A 19 -15.415 2.150 -2.656 1.00 0.00 H ATOM 17 HA LYS A 19 -13.951 -0.196 -3.353 1.00 0.00 H ATOM 18 HB2 LYS A 19 -15.806 -0.032 -5.118 1.00 0.00 H ATOM 19 HB3 LYS A 19 -14.964 1.395 -5.703 1.00 0.00 H ATOM 20 HG2 LYS A 19 -13.457 -1.154 -5.376 1.00 0.00 H ATOM 21 HG3 LYS A 19 -14.520 -0.943 -6.767 1.00 0.00 H ATOM 22 HD2 LYS A 19 -13.313 1.088 -7.389 1.00 0.00 H ATOM 23 HD3 LYS A 19 -12.264 0.903 -5.981 1.00 0.00 H ATOM 24 HE2 LYS A 19 -11.197 0.097 -8.042 1.00 0.00 H ATOM 25 HE3 LYS A 19 -11.411 -1.190 -6.856 1.00 0.00 H ATOM 26 HZ1 LYS A 19 -13.349 -1.949 -8.063 1.00 0.00 H ATOM 27 HZ2 LYS A 19 -12.009 -1.904 -9.094 1.00 0.00 H ATOM 28 HZ3 LYS A 19 -13.186 -0.693 -9.186 1.00 0.00 H ATOM 29 N ALA A 20 -13.539 3.017 -3.903 1.00 0.00 N ATOM 30 CA ALA A 20 -12.548 4.084 -3.952 1.00 0.00 C ATOM 31 C ALA A 20 -12.089 4.465 -2.549 1.00 0.00 C ATOM 32 O ALA A 20 -11.274 5.372 -2.377 1.00 0.00 O ATOM 33 CB ALA A 20 -13.114 5.297 -4.674 1.00 0.00 C ATOM 34 H ALA A 20 -14.492 3.247 -3.928 1.00 0.00 H ATOM 35 HA ALA A 20 -11.698 3.723 -4.513 1.00 0.00 H ATOM 36 HB1 ALA A 20 -13.440 5.009 -5.663 1.00 0.00 H ATOM 37 HB2 ALA A 20 -12.351 6.058 -4.754 1.00 0.00 H ATOM 38 HB3 ALA A 20 -13.954 5.688 -4.118 1.00 0.00 H ATOM 39 N ALA A 21 -12.618 3.766 -1.549 1.00 0.00 N ATOM 40 CA ALA A 21 -12.266 4.031 -0.160 1.00 0.00 C ATOM 41 C ALA A 21 -12.233 2.743 0.658 1.00 0.00 C ATOM 42 O ALA A 21 -12.028 2.775 1.872 1.00 0.00 O ATOM 43 CB ALA A 21 -13.246 5.020 0.452 1.00 0.00 C ATOM 44 H ALA A 21 -13.261 3.054 -1.752 1.00 0.00 H ATOM 45 HA ALA A 21 -11.284 4.480 -0.145 1.00 0.00 H ATOM 46 HB1 ALA A 21 -13.257 5.927 -0.133 1.00 0.00 H ATOM 47 HB2 ALA A 21 -12.942 5.248 1.463 1.00 0.00 H ATOM 48 HB3 ALA A 21 -14.236 4.586 0.464 1.00 0.00 H ATOM 49 N VAL A 22 -12.433 1.612 -0.013 1.00 0.00 N ATOM 50 CA VAL A 22 -12.431 0.316 0.660 1.00 0.00 C ATOM 51 C VAL A 22 -11.638 -0.721 -0.136 1.00 0.00 C ATOM 52 O VAL A 22 -11.614 -1.901 0.214 1.00 0.00 O ATOM 53 CB VAL A 22 -13.870 -0.203 0.880 1.00 0.00 C ATOM 54 CG1 VAL A 22 -13.893 -1.316 1.919 1.00 0.00 C ATOM 55 CG2 VAL A 22 -14.796 0.933 1.293 1.00 0.00 C ATOM 56 H VAL A 22 -12.587 1.649 -0.979 1.00 0.00 H ATOM 57 HA VAL A 22 -11.966 0.445 1.626 1.00 0.00 H ATOM 58 HB VAL A 22 -14.230 -0.608 -0.054 1.00 0.00 H ATOM 59 HG11 VAL A 22 -14.914 -1.617 2.100 1.00 0.00 H ATOM 60 HG12 VAL A 22 -13.455 -0.958 2.839 1.00 0.00 H ATOM 61 HG13 VAL A 22 -13.327 -2.161 1.555 1.00 0.00 H ATOM 62 HG21 VAL A 22 -14.826 1.676 0.510 1.00 0.00 H ATOM 63 HG22 VAL A 22 -14.430 1.383 2.203 1.00 0.00 H ATOM 64 HG23 VAL A 22 -15.791 0.544 1.459 1.00 0.00 H ATOM 65 N SER A 23 -10.981 -0.276 -1.205 1.00 0.00 N ATOM 66 CA SER A 23 -10.195 -1.180 -2.042 1.00 0.00 C ATOM 67 C SER A 23 -8.862 -0.555 -2.447 1.00 0.00 C ATOM 68 O SER A 23 -7.996 -1.234 -3.001 1.00 0.00 O ATOM 69 CB SER A 23 -10.986 -1.571 -3.292 1.00 0.00 C ATOM 70 OG SER A 23 -10.252 -2.478 -4.097 1.00 0.00 O ATOM 71 H SER A 23 -11.026 0.675 -1.436 1.00 0.00 H ATOM 72 HA SER A 23 -9.997 -2.071 -1.465 1.00 0.00 H ATOM 73 HB2 SER A 23 -11.913 -2.039 -2.998 1.00 0.00 H ATOM 74 HB3 SER A 23 -11.199 -0.685 -3.872 1.00 0.00 H ATOM 75 HG SER A 23 -9.654 -2.985 -3.544 1.00 0.00 H ATOM 76 N HIS A 24 -8.698 0.736 -2.172 1.00 0.00 N ATOM 77 CA HIS A 24 -7.463 1.432 -2.518 1.00 0.00 C ATOM 78 C HIS A 24 -6.483 1.418 -1.348 1.00 0.00 C ATOM 79 O HIS A 24 -5.349 1.881 -1.470 1.00 0.00 O ATOM 80 CB HIS A 24 -7.759 2.875 -2.939 1.00 0.00 C ATOM 81 CG HIS A 24 -8.028 3.798 -1.791 1.00 0.00 C ATOM 82 ND1 HIS A 24 -7.369 4.992 -1.597 1.00 0.00 N ATOM 83 CD2 HIS A 24 -8.910 3.687 -0.767 1.00 0.00 C ATOM 84 CE1 HIS A 24 -7.860 5.556 -0.485 1.00 0.00 C ATOM 85 NE2 HIS A 24 -8.799 4.804 0.056 1.00 0.00 N ATOM 86 H HIS A 24 -9.420 1.229 -1.730 1.00 0.00 H ATOM 87 HA HIS A 24 -7.015 0.911 -3.351 1.00 0.00 H ATOM 88 HB2 HIS A 24 -6.912 3.264 -3.483 1.00 0.00 H ATOM 89 HB3 HIS A 24 -8.627 2.882 -3.583 1.00 0.00 H ATOM 90 HD1 HIS A 24 -6.666 5.363 -2.169 1.00 0.00 H ATOM 91 HD2 HIS A 24 -9.596 2.868 -0.607 1.00 0.00 H ATOM 92 HE1 HIS A 24 -7.530 6.504 -0.084 1.00 0.00 H ATOM 93 N TRP A 25 -6.930 0.883 -0.215 1.00 0.00 N ATOM 94 CA TRP A 25 -6.092 0.807 0.976 1.00 0.00 C ATOM 95 C TRP A 25 -5.430 -0.562 1.095 1.00 0.00 C ATOM 96 O TRP A 25 -4.600 -0.789 1.977 1.00 0.00 O ATOM 97 CB TRP A 25 -6.915 1.109 2.235 1.00 0.00 C ATOM 98 CG TRP A 25 -8.112 0.220 2.432 1.00 0.00 C ATOM 99 CD1 TRP A 25 -8.500 -0.850 1.669 1.00 0.00 C ATOM 100 CD2 TRP A 25 -9.081 0.334 3.478 1.00 0.00 C ATOM 101 NE1 TRP A 25 -9.651 -1.401 2.181 1.00 0.00 N ATOM 102 CE2 TRP A 25 -10.026 -0.691 3.292 1.00 0.00 C ATOM 103 CE3 TRP A 25 -9.237 1.209 4.555 1.00 0.00 C ATOM 104 CZ2 TRP A 25 -11.112 -0.864 4.147 1.00 0.00 C ATOM 105 CZ3 TRP A 25 -10.314 1.037 5.402 1.00 0.00 C ATOM 106 CH2 TRP A 25 -11.240 0.007 5.195 1.00 0.00 C ATOM 107 H TRP A 25 -7.843 0.532 -0.181 1.00 0.00 H ATOM 108 HA TRP A 25 -5.318 1.555 0.879 1.00 0.00 H ATOM 109 HB2 TRP A 25 -6.282 0.999 3.101 1.00 0.00 H ATOM 110 HB3 TRP A 25 -7.266 2.129 2.186 1.00 0.00 H ATOM 111 HD1 TRP A 25 -7.969 -1.198 0.793 1.00 0.00 H ATOM 112 HE1 TRP A 25 -10.124 -2.175 1.812 1.00 0.00 H ATOM 113 HE3 TRP A 25 -8.533 2.009 4.732 1.00 0.00 H ATOM 114 HZ2 TRP A 25 -11.835 -1.653 4.001 1.00 0.00 H ATOM 115 HZ3 TRP A 25 -10.449 1.705 6.238 1.00 0.00 H ATOM 116 HH2 TRP A 25 -12.067 -0.090 5.882 1.00 0.00 H ATOM 117 N GLN A 26 -5.803 -1.471 0.201 1.00 0.00 N ATOM 118 CA GLN A 26 -5.252 -2.820 0.198 1.00 0.00 C ATOM 119 C GLN A 26 -4.198 -2.964 -0.894 1.00 0.00 C ATOM 120 O GLN A 26 -3.302 -3.804 -0.804 1.00 0.00 O ATOM 121 CB GLN A 26 -6.376 -3.845 0.007 1.00 0.00 C ATOM 122 CG GLN A 26 -5.883 -5.256 -0.272 1.00 0.00 C ATOM 123 CD GLN A 26 -5.985 -5.631 -1.739 1.00 0.00 C ATOM 124 OE1 GLN A 26 -6.137 -6.803 -2.082 1.00 0.00 O ATOM 125 NE2 GLN A 26 -5.908 -4.634 -2.615 1.00 0.00 N ATOM 126 H GLN A 26 -6.466 -1.227 -0.480 1.00 0.00 H ATOM 127 HA GLN A 26 -4.783 -2.986 1.157 1.00 0.00 H ATOM 128 HB2 GLN A 26 -6.979 -3.870 0.902 1.00 0.00 H ATOM 129 HB3 GLN A 26 -6.993 -3.532 -0.822 1.00 0.00 H ATOM 130 HG2 GLN A 26 -4.849 -5.330 0.031 1.00 0.00 H ATOM 131 HG3 GLN A 26 -6.478 -5.951 0.304 1.00 0.00 H ATOM 132 HE21 GLN A 26 -5.790 -3.725 -2.273 1.00 0.00 H ATOM 133 HE22 GLN A 26 -5.974 -4.850 -3.567 1.00 0.00 H ATOM 134 N GLN A 27 -4.312 -2.133 -1.925 1.00 0.00 N ATOM 135 CA GLN A 27 -3.370 -2.157 -3.038 1.00 0.00 C ATOM 136 C GLN A 27 -2.102 -1.385 -2.689 1.00 0.00 C ATOM 137 O GLN A 27 -1.256 -1.137 -3.547 1.00 0.00 O ATOM 138 CB GLN A 27 -4.019 -1.560 -4.288 1.00 0.00 C ATOM 139 CG GLN A 27 -4.421 -0.102 -4.128 1.00 0.00 C ATOM 140 CD GLN A 27 -5.361 0.369 -5.221 1.00 0.00 C ATOM 141 OE1 GLN A 27 -5.330 1.532 -5.625 1.00 0.00 O ATOM 142 NE2 GLN A 27 -6.214 -0.531 -5.699 1.00 0.00 N ATOM 143 H GLN A 27 -5.047 -1.485 -1.937 1.00 0.00 H ATOM 144 HA GLN A 27 -3.111 -3.186 -3.233 1.00 0.00 H ATOM 145 HB2 GLN A 27 -3.322 -1.631 -5.111 1.00 0.00 H ATOM 146 HB3 GLN A 27 -4.904 -2.132 -4.527 1.00 0.00 H ATOM 147 HG2 GLN A 27 -4.914 0.020 -3.175 1.00 0.00 H ATOM 148 HG3 GLN A 27 -3.531 0.509 -4.152 1.00 0.00 H ATOM 149 HE21 GLN A 27 -6.189 -1.436 -5.325 1.00 0.00 H ATOM 150 HE22 GLN A 27 -6.833 -0.253 -6.405 1.00 0.00 H ATOM 151 N GLN A 28 -1.981 -1.010 -1.419 1.00 0.00 N ATOM 152 CA GLN A 28 -0.819 -0.270 -0.944 1.00 0.00 C ATOM 153 C GLN A 28 -0.381 -0.776 0.426 1.00 0.00 C ATOM 154 O GLN A 28 0.658 -0.370 0.947 1.00 0.00 O ATOM 155 CB GLN A 28 -1.138 1.225 -0.874 1.00 0.00 C ATOM 156 CG GLN A 28 -2.371 1.543 -0.042 1.00 0.00 C ATOM 157 CD GLN A 28 -2.714 3.021 -0.048 1.00 0.00 C ATOM 158 OE1 GLN A 28 -2.436 3.732 -1.013 1.00 0.00 O ATOM 159 NE2 GLN A 28 -3.325 3.491 1.034 1.00 0.00 N ATOM 160 H GLN A 28 -2.693 -1.236 -0.786 1.00 0.00 H ATOM 161 HA GLN A 28 -0.015 -0.425 -1.647 1.00 0.00 H ATOM 162 HB2 GLN A 28 -0.295 1.743 -0.442 1.00 0.00 H ATOM 163 HB3 GLN A 28 -1.301 1.594 -1.875 1.00 0.00 H ATOM 164 HG2 GLN A 28 -3.210 0.994 -0.442 1.00 0.00 H ATOM 165 HG3 GLN A 28 -2.191 1.234 0.977 1.00 0.00 H ATOM 166 HE21 GLN A 28 -3.517 2.867 1.766 1.00 0.00 H ATOM 167 HE22 GLN A 28 -3.560 4.442 1.058 1.00 0.00 H ATOM 168 N SER A 29 -1.184 -1.666 1.004 1.00 0.00 N ATOM 169 CA SER A 29 -0.881 -2.231 2.315 1.00 0.00 C ATOM 170 C SER A 29 0.018 -3.458 2.191 1.00 0.00 C ATOM 171 O SER A 29 0.538 -3.959 3.188 1.00 0.00 O ATOM 172 CB SER A 29 -2.174 -2.603 3.043 1.00 0.00 C ATOM 173 OG SER A 29 -1.903 -3.145 4.323 1.00 0.00 O ATOM 174 H SER A 29 -2.001 -1.946 0.541 1.00 0.00 H ATOM 175 HA SER A 29 -0.363 -1.477 2.887 1.00 0.00 H ATOM 176 HB2 SER A 29 -2.784 -1.720 3.162 1.00 0.00 H ATOM 177 HB3 SER A 29 -2.713 -3.338 2.461 1.00 0.00 H ATOM 178 HG SER A 29 -0.956 -3.272 4.423 1.00 0.00 H ATOM 179 N TYR A 30 0.199 -3.937 0.962 1.00 0.00 N ATOM 180 CA TYR A 30 1.036 -5.108 0.718 1.00 0.00 C ATOM 181 C TYR A 30 2.377 -4.701 0.115 1.00 0.00 C ATOM 182 O TYR A 30 3.276 -5.530 -0.038 1.00 0.00 O ATOM 183 CB TYR A 30 0.320 -6.094 -0.210 1.00 0.00 C ATOM 184 CG TYR A 30 0.335 -5.686 -1.668 1.00 0.00 C ATOM 185 CD1 TYR A 30 -0.461 -4.645 -2.128 1.00 0.00 C ATOM 186 CD2 TYR A 30 1.147 -6.344 -2.583 1.00 0.00 C ATOM 187 CE1 TYR A 30 -0.448 -4.271 -3.459 1.00 0.00 C ATOM 188 CE2 TYR A 30 1.165 -5.977 -3.915 1.00 0.00 C ATOM 189 CZ TYR A 30 0.367 -4.940 -4.348 1.00 0.00 C ATOM 190 OH TYR A 30 0.383 -4.570 -5.674 1.00 0.00 O ATOM 191 H TYR A 30 -0.238 -3.494 0.206 1.00 0.00 H ATOM 192 HA TYR A 30 1.216 -5.588 1.668 1.00 0.00 H ATOM 193 HB2 TYR A 30 0.796 -7.060 -0.133 1.00 0.00 H ATOM 194 HB3 TYR A 30 -0.712 -6.183 0.098 1.00 0.00 H ATOM 195 HD1 TYR A 30 -1.097 -4.123 -1.429 1.00 0.00 H ATOM 196 HD2 TYR A 30 1.771 -7.158 -2.241 1.00 0.00 H ATOM 197 HE1 TYR A 30 -1.074 -3.459 -3.798 1.00 0.00 H ATOM 198 HE2 TYR A 30 1.804 -6.502 -4.611 1.00 0.00 H ATOM 199 HH TYR A 30 0.436 -3.614 -5.740 1.00 0.00 H ATOM 200 N LEU A 31 2.503 -3.424 -0.226 1.00 0.00 N ATOM 201 CA LEU A 31 3.733 -2.905 -0.813 1.00 0.00 C ATOM 202 C LEU A 31 4.686 -2.407 0.269 1.00 0.00 C ATOM 203 O LEU A 31 5.725 -1.818 -0.029 1.00 0.00 O ATOM 204 CB LEU A 31 3.417 -1.773 -1.794 1.00 0.00 C ATOM 205 CG LEU A 31 2.631 -2.191 -3.038 1.00 0.00 C ATOM 206 CD1 LEU A 31 2.201 -0.969 -3.835 1.00 0.00 C ATOM 207 CD2 LEU A 31 3.462 -3.126 -3.905 1.00 0.00 C ATOM 208 H LEU A 31 1.748 -2.816 -0.080 1.00 0.00 H ATOM 209 HA LEU A 31 4.209 -3.711 -1.351 1.00 0.00 H ATOM 210 HB2 LEU A 31 2.845 -1.021 -1.269 1.00 0.00 H ATOM 211 HB3 LEU A 31 4.348 -1.332 -2.116 1.00 0.00 H ATOM 212 HG LEU A 31 1.740 -2.721 -2.732 1.00 0.00 H ATOM 213 HD11 LEU A 31 1.540 -0.362 -3.234 1.00 0.00 H ATOM 214 HD12 LEU A 31 1.687 -1.286 -4.730 1.00 0.00 H ATOM 215 HD13 LEU A 31 3.072 -0.392 -4.106 1.00 0.00 H ATOM 216 HD21 LEU A 31 2.909 -3.377 -4.798 1.00 0.00 H ATOM 217 HD22 LEU A 31 3.681 -4.029 -3.353 1.00 0.00 H ATOM 218 HD23 LEU A 31 4.386 -2.638 -4.178 1.00 0.00 H ATOM 219 N ASP A 32 4.325 -2.651 1.526 1.00 0.00 N ATOM 220 CA ASP A 32 5.147 -2.228 2.654 1.00 0.00 C ATOM 221 C ASP A 32 5.414 -3.401 3.596 1.00 0.00 C ATOM 222 O ASP A 32 5.890 -3.217 4.716 1.00 0.00 O ATOM 223 CB ASP A 32 4.459 -1.089 3.412 1.00 0.00 C ATOM 224 CG ASP A 32 5.373 -0.429 4.427 1.00 0.00 C ATOM 225 OD1 ASP A 32 6.189 0.427 4.024 1.00 0.00 O ATOM 226 OD2 ASP A 32 5.274 -0.769 5.625 1.00 0.00 O ATOM 227 H ASP A 32 3.486 -3.126 1.698 1.00 0.00 H ATOM 228 HA ASP A 32 6.090 -1.873 2.264 1.00 0.00 H ATOM 229 HB2 ASP A 32 4.137 -0.339 2.706 1.00 0.00 H ATOM 230 HB3 ASP A 32 3.598 -1.481 3.932 1.00 0.00 H HETATM 231 N SEP A 33 5.110 -4.606 3.126 1.00 0.00 N HETATM 232 CA SEP A 33 5.311 -5.813 3.922 1.00 0.00 C HETATM 233 CB SEP A 33 4.757 -7.032 3.182 1.00 0.00 C HETATM 234 OG SEP A 33 4.094 -7.904 4.100 1.00 0.00 O HETATM 235 C SEP A 33 6.791 -6.024 4.233 1.00 0.00 C HETATM 236 O SEP A 33 7.142 -6.770 5.147 1.00 0.00 O HETATM 237 P SEP A 33 4.714 -9.342 4.432 1.00 0.00 P HETATM 238 O1P SEP A 33 5.634 -9.132 5.700 1.00 0.00 O HETATM 239 O2P SEP A 33 5.527 -9.762 3.145 1.00 0.00 O HETATM 240 O3P SEP A 33 3.478 -10.282 4.718 1.00 0.00 O HETATM 241 H SEP A 33 4.739 -4.688 2.223 1.00 0.00 H HETATM 242 HA SEP A 33 4.774 -5.692 4.850 1.00 0.00 H HETATM 243 HB2 SEP A 33 4.056 -6.703 2.429 1.00 0.00 H HETATM 244 HB3 SEP A 33 5.571 -7.561 2.708 1.00 0.00 H ATOM 245 N GLY A 34 7.652 -5.360 3.468 1.00 0.00 N ATOM 246 CA GLY A 34 9.082 -5.489 3.675 1.00 0.00 C ATOM 247 C GLY A 34 9.786 -6.074 2.468 1.00 0.00 C ATOM 248 O GLY A 34 10.427 -7.122 2.561 1.00 0.00 O ATOM 249 H GLY A 34 7.313 -4.777 2.757 1.00 0.00 H ATOM 250 HA2 GLY A 34 9.495 -4.513 3.882 1.00 0.00 H ATOM 251 HA3 GLY A 34 9.256 -6.130 4.526 1.00 0.00 H ATOM 252 N ILE A 35 9.667 -5.395 1.332 1.00 0.00 N ATOM 253 CA ILE A 35 10.293 -5.855 0.096 1.00 0.00 C ATOM 254 C ILE A 35 11.074 -4.739 -0.563 1.00 0.00 C ATOM 255 O ILE A 35 12.146 -4.953 -1.132 1.00 0.00 O ATOM 256 CB ILE A 35 9.253 -6.408 -0.896 1.00 0.00 C ATOM 257 CG1 ILE A 35 8.211 -7.248 -0.151 1.00 0.00 C ATOM 258 CG2 ILE A 35 9.943 -7.230 -1.978 1.00 0.00 C ATOM 259 CD1 ILE A 35 7.147 -7.845 -1.049 1.00 0.00 C ATOM 260 H ILE A 35 9.150 -4.566 1.326 1.00 0.00 H ATOM 261 HA ILE A 35 10.971 -6.631 0.351 1.00 0.00 H ATOM 262 HB ILE A 35 8.762 -5.573 -1.372 1.00 0.00 H ATOM 263 HG12 ILE A 35 8.710 -8.058 0.356 1.00 0.00 H ATOM 264 HG13 ILE A 35 7.716 -6.624 0.579 1.00 0.00 H ATOM 265 HG21 ILE A 35 10.444 -8.073 -1.526 1.00 0.00 H ATOM 266 HG22 ILE A 35 10.668 -6.614 -2.491 1.00 0.00 H ATOM 267 HG23 ILE A 35 9.208 -7.584 -2.685 1.00 0.00 H ATOM 268 HD11 ILE A 35 7.609 -8.510 -1.763 1.00 0.00 H ATOM 269 HD12 ILE A 35 6.634 -7.053 -1.575 1.00 0.00 H ATOM 270 HD13 ILE A 35 6.438 -8.397 -0.449 1.00 0.00 H ATOM 271 N HIS A 36 10.517 -3.556 -0.480 1.00 0.00 N ATOM 272 CA HIS A 36 11.135 -2.362 -1.031 1.00 0.00 C ATOM 273 C HIS A 36 12.180 -1.837 -0.059 1.00 0.00 C ATOM 274 O HIS A 36 12.273 -0.631 0.174 1.00 0.00 O ATOM 275 CB HIS A 36 10.073 -1.291 -1.277 1.00 0.00 C ATOM 276 CG HIS A 36 9.076 -1.662 -2.328 1.00 0.00 C ATOM 277 ND1 HIS A 36 9.057 -1.126 -3.596 1.00 0.00 N ATOM 278 CD2 HIS A 36 8.042 -2.541 -2.277 1.00 0.00 C ATOM 279 CE1 HIS A 36 8.034 -1.682 -4.262 1.00 0.00 C ATOM 280 NE2 HIS A 36 7.387 -2.548 -3.505 1.00 0.00 N ATOM 281 H HIS A 36 9.658 -3.485 -0.032 1.00 0.00 H ATOM 282 HA HIS A 36 11.610 -2.622 -1.965 1.00 0.00 H ATOM 283 HB2 HIS A 36 9.534 -1.115 -0.359 1.00 0.00 H ATOM 284 HB3 HIS A 36 10.559 -0.377 -1.580 1.00 0.00 H ATOM 285 HD1 HIS A 36 9.679 -0.456 -3.948 1.00 0.00 H ATOM 286 HD2 HIS A 36 7.763 -3.143 -1.424 1.00 0.00 H ATOM 287 HE1 HIS A 36 7.776 -1.451 -5.284 1.00 0.00 H HETATM 288 N SEP A 37 12.966 -2.754 0.505 1.00 0.00 N HETATM 289 CA SEP A 37 13.982 -2.384 1.476 1.00 0.00 C HETATM 290 CB SEP A 37 14.979 -1.408 0.854 1.00 0.00 C HETATM 291 OG SEP A 37 16.272 -2.010 0.768 1.00 0.00 O HETATM 292 C SEP A 37 13.303 -1.756 2.682 1.00 0.00 C HETATM 293 O SEP A 37 13.854 -0.873 3.338 1.00 0.00 O HETATM 294 P SEP A 37 17.226 -2.053 2.053 1.00 0.00 P HETATM 295 O1P SEP A 37 18.653 -1.599 1.549 1.00 0.00 O HETATM 296 O2P SEP A 37 17.197 -3.552 2.551 1.00 0.00 O HETATM 297 O3P SEP A 37 16.590 -1.045 3.089 1.00 0.00 O HETATM 298 H SEP A 37 12.859 -3.695 0.260 1.00 0.00 H HETATM 299 HA SEP A 37 14.498 -3.277 1.784 1.00 0.00 H HETATM 300 HB2 SEP A 37 14.639 -1.144 -0.137 1.00 0.00 H HETATM 301 HB3 SEP A 37 15.031 -0.518 1.463 1.00 0.00 H ATOM 302 N GLY A 38 12.097 -2.239 2.968 1.00 0.00 N ATOM 303 CA GLY A 38 11.325 -1.704 4.068 1.00 0.00 C ATOM 304 C GLY A 38 10.946 -0.273 3.797 1.00 0.00 C ATOM 305 O GLY A 38 11.016 0.577 4.684 1.00 0.00 O ATOM 306 H GLY A 38 11.729 -2.967 2.424 1.00 0.00 H ATOM 307 HA2 GLY A 38 10.428 -2.292 4.189 1.00 0.00 H ATOM 308 HA3 GLY A 38 11.912 -1.749 4.972 1.00 0.00 H ATOM 309 N ALA A 39 10.555 -0.017 2.548 1.00 0.00 N ATOM 310 CA ALA A 39 10.183 1.323 2.107 1.00 0.00 C ATOM 311 C ALA A 39 11.422 2.208 2.006 1.00 0.00 C ATOM 312 O ALA A 39 11.347 3.335 1.518 1.00 0.00 O ATOM 313 CB ALA A 39 9.151 1.939 3.039 1.00 0.00 C ATOM 314 H ALA A 39 10.515 -0.758 1.904 1.00 0.00 H ATOM 315 HA ALA A 39 9.740 1.234 1.124 1.00 0.00 H ATOM 316 HB1 ALA A 39 8.309 1.270 3.138 1.00 0.00 H ATOM 317 HB2 ALA A 39 8.816 2.880 2.632 1.00 0.00 H ATOM 318 HB3 ALA A 39 9.594 2.106 4.009 1.00 0.00 H ATOM 319 N THR A 40 12.550 1.678 2.494 1.00 0.00 N ATOM 320 CA THR A 40 13.840 2.365 2.474 1.00 0.00 C ATOM 321 C THR A 40 13.893 3.403 3.583 1.00 0.00 C ATOM 322 O THR A 40 14.888 4.107 3.756 1.00 0.00 O ATOM 323 CB THR A 40 14.140 3.000 1.092 1.00 0.00 C ATOM 324 OG1 THR A 40 15.498 2.731 0.725 1.00 0.00 O ATOM 325 CG2 THR A 40 13.910 4.509 1.083 1.00 0.00 C ATOM 326 H THR A 40 12.503 0.805 2.919 1.00 0.00 H ATOM 327 HA THR A 40 14.601 1.622 2.672 1.00 0.00 H ATOM 328 HB THR A 40 13.485 2.545 0.363 1.00 0.00 H ATOM 329 HG1 THR A 40 15.822 1.978 1.225 1.00 0.00 H ATOM 330 HG21 THR A 40 12.932 4.728 1.485 1.00 0.00 H ATOM 331 HG22 THR A 40 13.971 4.875 0.069 1.00 0.00 H ATOM 332 HG23 THR A 40 14.665 4.993 1.685 1.00 0.00 H ATOM 333 N THR A 41 12.809 3.446 4.351 1.00 0.00 N ATOM 334 CA THR A 41 12.664 4.377 5.471 1.00 0.00 C ATOM 335 C THR A 41 11.259 4.288 6.060 1.00 0.00 C ATOM 336 O THR A 41 10.736 5.267 6.592 1.00 0.00 O ATOM 337 CB THR A 41 12.930 5.843 5.055 1.00 0.00 C ATOM 338 OG1 THR A 41 12.893 5.971 3.628 1.00 0.00 O ATOM 339 CG2 THR A 41 14.275 6.327 5.583 1.00 0.00 C ATOM 340 H THR A 41 12.082 2.809 4.163 1.00 0.00 H ATOM 341 HA THR A 41 13.381 4.099 6.229 1.00 0.00 H ATOM 342 HB THR A 41 12.155 6.464 5.479 1.00 0.00 H ATOM 343 HG1 THR A 41 13.786 6.083 3.293 1.00 0.00 H ATOM 344 HG21 THR A 41 15.061 5.692 5.206 1.00 0.00 H ATOM 345 HG22 THR A 41 14.270 6.293 6.662 1.00 0.00 H ATOM 346 HG23 THR A 41 14.444 7.342 5.256 1.00 0.00 H ATOM 347 N THR A 42 10.659 3.103 5.959 1.00 0.00 N ATOM 348 CA THR A 42 9.308 2.864 6.463 1.00 0.00 C ATOM 349 C THR A 42 8.303 3.794 5.791 1.00 0.00 C ATOM 350 O THR A 42 7.139 3.859 6.187 1.00 0.00 O ATOM 351 CB THR A 42 9.215 3.040 7.994 1.00 0.00 C ATOM 352 OG1 THR A 42 9.202 4.431 8.336 1.00 0.00 O ATOM 353 CG2 THR A 42 10.382 2.355 8.690 1.00 0.00 C ATOM 354 H THR A 42 11.141 2.364 5.531 1.00 0.00 H ATOM 355 HA THR A 42 9.045 1.843 6.226 1.00 0.00 H ATOM 356 HB THR A 42 8.297 2.585 8.337 1.00 0.00 H ATOM 357 HG1 THR A 42 9.128 4.526 9.288 1.00 0.00 H ATOM 358 HG21 THR A 42 10.295 2.490 9.758 1.00 0.00 H ATOM 359 HG22 THR A 42 11.311 2.788 8.347 1.00 0.00 H ATOM 360 HG23 THR A 42 10.370 1.300 8.458 1.00 0.00 H ATOM 361 N ALA A 43 8.766 4.506 4.762 1.00 0.00 N ATOM 362 CA ALA A 43 7.923 5.438 4.020 1.00 0.00 C ATOM 363 C ALA A 43 7.180 6.387 4.960 1.00 0.00 C ATOM 364 O ALA A 43 6.007 6.173 5.265 1.00 0.00 O ATOM 365 CB ALA A 43 6.943 4.679 3.138 1.00 0.00 C ATOM 366 H ALA A 43 9.701 4.397 4.493 1.00 0.00 H ATOM 367 HA ALA A 43 8.567 6.021 3.377 1.00 0.00 H ATOM 368 HB1 ALA A 43 6.346 5.383 2.577 1.00 0.00 H ATOM 369 HB2 ALA A 43 6.299 4.071 3.755 1.00 0.00 H ATOM 370 HB3 ALA A 43 7.491 4.046 2.455 1.00 0.00 H ATOM 371 N PRO A 44 7.861 7.445 5.439 1.00 0.00 N ATOM 372 CA PRO A 44 7.258 8.430 6.343 1.00 0.00 C ATOM 373 C PRO A 44 6.124 9.203 5.677 1.00 0.00 C ATOM 374 O PRO A 44 6.348 10.249 5.066 1.00 0.00 O ATOM 375 CB PRO A 44 8.419 9.374 6.690 1.00 0.00 C ATOM 376 CG PRO A 44 9.655 8.634 6.306 1.00 0.00 C ATOM 377 CD PRO A 44 9.268 7.764 5.148 1.00 0.00 C ATOM 378 HA PRO A 44 6.889 7.962 7.244 1.00 0.00 H ATOM 379 HB2 PRO A 44 8.321 10.290 6.127 1.00 0.00 H ATOM 380 HB3 PRO A 44 8.404 9.593 7.746 1.00 0.00 H ATOM 381 HG2 PRO A 44 10.425 9.331 6.011 1.00 0.00 H ATOM 382 HG3 PRO A 44 9.994 8.028 7.134 1.00 0.00 H ATOM 383 HD2 PRO A 44 9.360 8.306 4.219 1.00 0.00 H ATOM 384 HD3 PRO A 44 9.871 6.868 5.128 1.00 0.00 H HETATM 385 N NH2 A 45 4.905 8.692 5.790 1.00 0.00 N HETATM 386 HN1 NH2 A 45 4.798 7.855 6.291 1.00 0.00 H HETATM 387 HN2 NH2 A 45 4.160 9.170 5.368 1.00 0.00 H TER 388 NH2 A 45