HETATM 1 C ACE A 18 -17.308 2.952 -0.027 1.00 0.00 C HETATM 2 O ACE A 18 -17.992 1.929 -0.081 1.00 0.00 O HETATM 3 CH3 ACE A 18 -17.614 4.031 0.981 1.00 0.00 C HETATM 4 H1 ACE A 18 -18.666 4.266 1.037 1.00 0.00 H HETATM 5 H2 ACE A 18 -17.115 4.963 0.763 1.00 0.00 H HETATM 6 H3 ACE A 18 -17.313 3.764 1.984 1.00 0.00 H ATOM 7 N LYS A 19 -16.275 3.178 -0.833 1.00 0.00 N ATOM 8 CA LYS A 19 -15.872 2.214 -1.852 1.00 0.00 C ATOM 9 C LYS A 19 -14.478 2.540 -2.379 1.00 0.00 C ATOM 10 O LYS A 19 -13.668 1.643 -2.610 1.00 0.00 O ATOM 11 CB LYS A 19 -16.882 2.207 -3.003 1.00 0.00 C ATOM 12 CG LYS A 19 -16.574 1.183 -4.087 1.00 0.00 C ATOM 13 CD LYS A 19 -16.707 -0.243 -3.571 1.00 0.00 C ATOM 14 CE LYS A 19 -18.150 -0.587 -3.231 1.00 0.00 C ATOM 15 NZ LYS A 19 -19.032 -0.533 -4.430 1.00 0.00 N ATOM 16 H LYS A 19 -15.770 4.013 -0.739 1.00 0.00 H ATOM 17 HA LYS A 19 -15.851 1.237 -1.395 1.00 0.00 H ATOM 18 HB2 LYS A 19 -17.862 1.992 -2.604 1.00 0.00 H ATOM 19 HB3 LYS A 19 -16.897 3.187 -3.459 1.00 0.00 H ATOM 20 HG2 LYS A 19 -17.264 1.321 -4.905 1.00 0.00 H ATOM 21 HG3 LYS A 19 -15.564 1.336 -4.436 1.00 0.00 H ATOM 22 HD2 LYS A 19 -16.356 -0.925 -4.331 1.00 0.00 H ATOM 23 HD3 LYS A 19 -16.102 -0.353 -2.682 1.00 0.00 H ATOM 24 HE2 LYS A 19 -18.181 -1.583 -2.818 1.00 0.00 H ATOM 25 HE3 LYS A 19 -18.511 0.118 -2.497 1.00 0.00 H ATOM 26 HZ1 LYS A 19 -18.701 -1.210 -5.148 1.00 0.00 H ATOM 27 HZ2 LYS A 19 -19.018 0.423 -4.841 1.00 0.00 H ATOM 28 HZ3 LYS A 19 -20.009 -0.770 -4.167 1.00 0.00 H ATOM 29 N ALA A 20 -14.207 3.827 -2.565 1.00 0.00 N ATOM 30 CA ALA A 20 -12.911 4.273 -3.061 1.00 0.00 C ATOM 31 C ALA A 20 -11.868 4.254 -1.949 1.00 0.00 C ATOM 32 O ALA A 20 -10.675 4.422 -2.201 1.00 0.00 O ATOM 33 CB ALA A 20 -13.025 5.666 -3.659 1.00 0.00 C ATOM 34 H ALA A 20 -14.896 4.495 -2.363 1.00 0.00 H ATOM 35 HA ALA A 20 -12.603 3.594 -3.843 1.00 0.00 H ATOM 36 HB1 ALA A 20 -12.076 5.951 -4.090 1.00 0.00 H ATOM 37 HB2 ALA A 20 -13.293 6.369 -2.884 1.00 0.00 H ATOM 38 HB3 ALA A 20 -13.784 5.669 -4.426 1.00 0.00 H ATOM 39 N ALA A 21 -12.328 4.049 -0.718 1.00 0.00 N ATOM 40 CA ALA A 21 -11.440 4.008 0.436 1.00 0.00 C ATOM 41 C ALA A 21 -11.740 2.798 1.314 1.00 0.00 C ATOM 42 O ALA A 21 -11.227 2.684 2.428 1.00 0.00 O ATOM 43 CB ALA A 21 -11.564 5.292 1.242 1.00 0.00 C ATOM 44 H ALA A 21 -13.290 3.923 -0.585 1.00 0.00 H ATOM 45 HA ALA A 21 -10.425 3.934 0.074 1.00 0.00 H ATOM 46 HB1 ALA A 21 -11.342 6.137 0.608 1.00 0.00 H ATOM 47 HB2 ALA A 21 -10.869 5.269 2.068 1.00 0.00 H ATOM 48 HB3 ALA A 21 -12.571 5.383 1.622 1.00 0.00 H ATOM 49 N VAL A 22 -12.573 1.897 0.804 1.00 0.00 N ATOM 50 CA VAL A 22 -12.944 0.694 1.539 1.00 0.00 C ATOM 51 C VAL A 22 -12.476 -0.559 0.805 1.00 0.00 C ATOM 52 O VAL A 22 -12.459 -1.653 1.368 1.00 0.00 O ATOM 53 CB VAL A 22 -14.470 0.620 1.755 1.00 0.00 C ATOM 54 CG1 VAL A 22 -14.827 -0.516 2.701 1.00 0.00 C ATOM 55 CG2 VAL A 22 -14.997 1.946 2.283 1.00 0.00 C ATOM 56 H VAL A 22 -12.945 2.045 -0.091 1.00 0.00 H ATOM 57 HA VAL A 22 -12.465 0.733 2.506 1.00 0.00 H ATOM 58 HB VAL A 22 -14.939 0.426 0.801 1.00 0.00 H ATOM 59 HG11 VAL A 22 -14.514 -1.455 2.270 1.00 0.00 H ATOM 60 HG12 VAL A 22 -15.896 -0.531 2.857 1.00 0.00 H ATOM 61 HG13 VAL A 22 -14.328 -0.368 3.647 1.00 0.00 H ATOM 62 HG21 VAL A 22 -14.550 2.154 3.243 1.00 0.00 H ATOM 63 HG22 VAL A 22 -16.070 1.890 2.389 1.00 0.00 H ATOM 64 HG23 VAL A 22 -14.745 2.735 1.589 1.00 0.00 H ATOM 65 N SER A 23 -12.097 -0.390 -0.457 1.00 0.00 N ATOM 66 CA SER A 23 -11.622 -1.505 -1.268 1.00 0.00 C ATOM 67 C SER A 23 -10.341 -1.133 -2.008 1.00 0.00 C ATOM 68 O SER A 23 -9.842 -1.901 -2.830 1.00 0.00 O ATOM 69 CB SER A 23 -12.700 -1.930 -2.266 1.00 0.00 C ATOM 70 OG SER A 23 -13.863 -2.386 -1.597 1.00 0.00 O ATOM 71 H SER A 23 -12.141 0.505 -0.854 1.00 0.00 H ATOM 72 HA SER A 23 -11.412 -2.331 -0.605 1.00 0.00 H ATOM 73 HB2 SER A 23 -12.965 -1.088 -2.884 1.00 0.00 H ATOM 74 HB3 SER A 23 -12.319 -2.728 -2.886 1.00 0.00 H ATOM 75 HG SER A 23 -14.470 -2.771 -2.234 1.00 0.00 H ATOM 76 N HIS A 24 -9.814 0.050 -1.707 1.00 0.00 N ATOM 77 CA HIS A 24 -8.587 0.524 -2.337 1.00 0.00 C ATOM 78 C HIS A 24 -7.458 0.628 -1.318 1.00 0.00 C ATOM 79 O HIS A 24 -6.392 1.169 -1.612 1.00 0.00 O ATOM 80 CB HIS A 24 -8.821 1.881 -3.002 1.00 0.00 C ATOM 81 CG HIS A 24 -9.698 1.809 -4.213 1.00 0.00 C ATOM 82 ND1 HIS A 24 -9.264 2.074 -5.493 1.00 0.00 N ATOM 83 CD2 HIS A 24 -11.013 1.491 -4.323 1.00 0.00 C ATOM 84 CE1 HIS A 24 -10.305 1.914 -6.321 1.00 0.00 C ATOM 85 NE2 HIS A 24 -11.390 1.559 -5.661 1.00 0.00 N ATOM 86 H HIS A 24 -10.260 0.617 -1.044 1.00 0.00 H ATOM 87 HA HIS A 24 -8.307 -0.193 -3.094 1.00 0.00 H ATOM 88 HB2 HIS A 24 -9.289 2.547 -2.293 1.00 0.00 H ATOM 89 HB3 HIS A 24 -7.870 2.295 -3.304 1.00 0.00 H ATOM 90 HD1 HIS A 24 -8.356 2.334 -5.751 1.00 0.00 H ATOM 91 HD2 HIS A 24 -11.670 1.226 -3.508 1.00 0.00 H ATOM 92 HE1 HIS A 24 -10.260 2.054 -7.391 1.00 0.00 H ATOM 93 N TRP A 25 -7.700 0.109 -0.118 1.00 0.00 N ATOM 94 CA TRP A 25 -6.699 0.137 0.944 1.00 0.00 C ATOM 95 C TRP A 25 -5.950 -1.190 1.029 1.00 0.00 C ATOM 96 O TRP A 25 -5.119 -1.389 1.916 1.00 0.00 O ATOM 97 CB TRP A 25 -7.350 0.466 2.295 1.00 0.00 C ATOM 98 CG TRP A 25 -8.549 -0.375 2.628 1.00 0.00 C ATOM 99 CD1 TRP A 25 -8.936 -1.546 2.039 1.00 0.00 C ATOM 100 CD2 TRP A 25 -9.518 -0.098 3.642 1.00 0.00 C ATOM 101 NE1 TRP A 25 -10.089 -2.008 2.623 1.00 0.00 N ATOM 102 CE2 TRP A 25 -10.465 -1.138 3.612 1.00 0.00 C ATOM 103 CE3 TRP A 25 -9.675 0.931 4.573 1.00 0.00 C ATOM 104 CZ2 TRP A 25 -11.555 -1.177 4.479 1.00 0.00 C ATOM 105 CZ3 TRP A 25 -10.755 0.891 5.432 1.00 0.00 C ATOM 106 CH2 TRP A 25 -11.683 -0.156 5.381 1.00 0.00 C ATOM 107 H TRP A 25 -8.573 -0.302 0.057 1.00 0.00 H ATOM 108 HA TRP A 25 -5.992 0.916 0.702 1.00 0.00 H ATOM 109 HB2 TRP A 25 -6.622 0.323 3.078 1.00 0.00 H ATOM 110 HB3 TRP A 25 -7.663 1.501 2.290 1.00 0.00 H ATOM 111 HD1 TRP A 25 -8.404 -2.023 1.230 1.00 0.00 H ATOM 112 HE1 TRP A 25 -10.564 -2.829 2.373 1.00 0.00 H ATOM 113 HE3 TRP A 25 -8.970 1.746 4.628 1.00 0.00 H ATOM 114 HZ2 TRP A 25 -12.279 -1.978 4.452 1.00 0.00 H ATOM 115 HZ3 TRP A 25 -10.889 1.679 6.158 1.00 0.00 H ATOM 116 HH2 TRP A 25 -12.513 -0.145 6.072 1.00 0.00 H ATOM 117 N GLN A 26 -6.250 -2.095 0.102 1.00 0.00 N ATOM 118 CA GLN A 26 -5.601 -3.403 0.069 1.00 0.00 C ATOM 119 C GLN A 26 -4.473 -3.422 -0.955 1.00 0.00 C ATOM 120 O GLN A 26 -3.389 -3.942 -0.689 1.00 0.00 O ATOM 121 CB GLN A 26 -6.621 -4.492 -0.266 1.00 0.00 C ATOM 122 CG GLN A 26 -7.709 -4.644 0.780 1.00 0.00 C ATOM 123 CD GLN A 26 -9.071 -4.893 0.165 1.00 0.00 C ATOM 124 OE1 GLN A 26 -9.484 -6.038 -0.020 1.00 0.00 O ATOM 125 NE2 GLN A 26 -9.771 -3.815 -0.164 1.00 0.00 N ATOM 126 H GLN A 26 -6.923 -1.879 -0.576 1.00 0.00 H ATOM 127 HA GLN A 26 -5.189 -3.596 1.048 1.00 0.00 H ATOM 128 HB2 GLN A 26 -7.089 -4.253 -1.209 1.00 0.00 H ATOM 129 HB3 GLN A 26 -6.105 -5.436 -0.359 1.00 0.00 H ATOM 130 HG2 GLN A 26 -7.462 -5.478 1.419 1.00 0.00 H ATOM 131 HG3 GLN A 26 -7.754 -3.741 1.369 1.00 0.00 H ATOM 132 HE21 GLN A 26 -9.374 -2.934 0.005 1.00 0.00 H ATOM 133 HE22 GLN A 26 -10.657 -3.942 -0.565 1.00 0.00 H ATOM 134 N GLN A 27 -4.737 -2.853 -2.126 1.00 0.00 N ATOM 135 CA GLN A 27 -3.742 -2.803 -3.193 1.00 0.00 C ATOM 136 C GLN A 27 -2.762 -1.652 -2.978 1.00 0.00 C ATOM 137 O GLN A 27 -2.130 -1.179 -3.923 1.00 0.00 O ATOM 138 CB GLN A 27 -4.422 -2.681 -4.564 1.00 0.00 C ATOM 139 CG GLN A 27 -5.424 -1.537 -4.678 1.00 0.00 C ATOM 140 CD GLN A 27 -4.766 -0.170 -4.707 1.00 0.00 C ATOM 141 OE1 GLN A 27 -4.391 0.328 -5.767 1.00 0.00 O ATOM 142 NE2 GLN A 27 -4.630 0.447 -3.539 1.00 0.00 N ATOM 143 H GLN A 27 -5.622 -2.459 -2.275 1.00 0.00 H ATOM 144 HA GLN A 27 -3.189 -3.730 -3.163 1.00 0.00 H ATOM 145 HB2 GLN A 27 -3.661 -2.533 -5.314 1.00 0.00 H ATOM 146 HB3 GLN A 27 -4.942 -3.604 -4.774 1.00 0.00 H ATOM 147 HG2 GLN A 27 -5.987 -1.662 -5.591 1.00 0.00 H ATOM 148 HG3 GLN A 27 -6.099 -1.577 -3.836 1.00 0.00 H ATOM 149 HE21 GLN A 27 -4.958 -0.007 -2.735 1.00 0.00 H ATOM 150 HE22 GLN A 27 -4.210 1.332 -3.529 1.00 0.00 H ATOM 151 N GLN A 28 -2.633 -1.214 -1.730 1.00 0.00 N ATOM 152 CA GLN A 28 -1.729 -0.121 -1.393 1.00 0.00 C ATOM 153 C GLN A 28 -1.052 -0.366 -0.048 1.00 0.00 C ATOM 154 O GLN A 28 -0.025 0.239 0.259 1.00 0.00 O ATOM 155 CB GLN A 28 -2.491 1.208 -1.364 1.00 0.00 C ATOM 156 CG GLN A 28 -3.588 1.267 -0.311 1.00 0.00 C ATOM 157 CD GLN A 28 -3.057 1.595 1.072 1.00 0.00 C ATOM 158 OE1 GLN A 28 -2.049 2.288 1.214 1.00 0.00 O ATOM 159 NE2 GLN A 28 -3.734 1.099 2.101 1.00 0.00 N ATOM 160 H GLN A 28 -3.159 -1.634 -1.018 1.00 0.00 H ATOM 161 HA GLN A 28 -0.971 -0.072 -2.161 1.00 0.00 H ATOM 162 HB2 GLN A 28 -1.790 2.005 -1.165 1.00 0.00 H ATOM 163 HB3 GLN A 28 -2.942 1.372 -2.331 1.00 0.00 H ATOM 164 HG2 GLN A 28 -4.302 2.025 -0.594 1.00 0.00 H ATOM 165 HG3 GLN A 28 -4.084 0.306 -0.271 1.00 0.00 H ATOM 166 HE21 GLN A 28 -4.528 0.556 1.913 1.00 0.00 H ATOM 167 HE22 GLN A 28 -3.413 1.296 3.005 1.00 0.00 H ATOM 168 N SER A 29 -1.634 -1.256 0.750 1.00 0.00 N ATOM 169 CA SER A 29 -1.092 -1.575 2.066 1.00 0.00 C ATOM 170 C SER A 29 -0.139 -2.765 2.002 1.00 0.00 C ATOM 171 O SER A 29 0.478 -3.128 3.004 1.00 0.00 O ATOM 172 CB SER A 29 -2.226 -1.871 3.049 1.00 0.00 C ATOM 173 OG SER A 29 -1.720 -2.167 4.339 1.00 0.00 O ATOM 174 H SER A 29 -2.451 -1.708 0.448 1.00 0.00 H ATOM 175 HA SER A 29 -0.545 -0.712 2.414 1.00 0.00 H ATOM 176 HB2 SER A 29 -2.873 -1.009 3.120 1.00 0.00 H ATOM 177 HB3 SER A 29 -2.792 -2.719 2.695 1.00 0.00 H ATOM 178 HG SER A 29 -1.777 -3.113 4.496 1.00 0.00 H ATOM 179 N TYR A 30 -0.021 -3.372 0.825 1.00 0.00 N ATOM 180 CA TYR A 30 0.859 -4.523 0.650 1.00 0.00 C ATOM 181 C TYR A 30 2.196 -4.102 0.049 1.00 0.00 C ATOM 182 O TYR A 30 3.105 -4.920 -0.102 1.00 0.00 O ATOM 183 CB TYR A 30 0.190 -5.581 -0.234 1.00 0.00 C ATOM 184 CG TYR A 30 0.246 -5.276 -1.715 1.00 0.00 C ATOM 185 CD1 TYR A 30 -0.478 -4.222 -2.259 1.00 0.00 C ATOM 186 CD2 TYR A 30 1.024 -6.047 -2.570 1.00 0.00 C ATOM 187 CE1 TYR A 30 -0.427 -3.946 -3.612 1.00 0.00 C ATOM 188 CE2 TYR A 30 1.081 -5.776 -3.923 1.00 0.00 C ATOM 189 CZ TYR A 30 0.354 -4.726 -4.440 1.00 0.00 C ATOM 190 OH TYR A 30 0.406 -4.455 -5.788 1.00 0.00 O ATOM 191 H TYR A 30 -0.536 -3.040 0.059 1.00 0.00 H ATOM 192 HA TYR A 30 1.038 -4.948 1.626 1.00 0.00 H ATOM 193 HB2 TYR A 30 0.679 -6.531 -0.075 1.00 0.00 H ATOM 194 HB3 TYR A 30 -0.849 -5.668 0.049 1.00 0.00 H ATOM 195 HD1 TYR A 30 -1.087 -3.612 -1.609 1.00 0.00 H ATOM 196 HD2 TYR A 30 1.593 -6.869 -2.162 1.00 0.00 H ATOM 197 HE1 TYR A 30 -0.996 -3.123 -4.017 1.00 0.00 H ATOM 198 HE2 TYR A 30 1.692 -6.388 -4.571 1.00 0.00 H ATOM 199 HH TYR A 30 0.325 -5.273 -6.283 1.00 0.00 H ATOM 200 N LEU A 31 2.310 -2.822 -0.293 1.00 0.00 N ATOM 201 CA LEU A 31 3.538 -2.293 -0.875 1.00 0.00 C ATOM 202 C LEU A 31 4.534 -1.904 0.212 1.00 0.00 C ATOM 203 O LEU A 31 5.685 -1.573 -0.076 1.00 0.00 O ATOM 204 CB LEU A 31 3.229 -1.080 -1.756 1.00 0.00 C ATOM 205 CG LEU A 31 2.360 -1.367 -2.982 1.00 0.00 C ATOM 206 CD1 LEU A 31 2.065 -0.081 -3.737 1.00 0.00 C ATOM 207 CD2 LEU A 31 3.040 -2.377 -3.896 1.00 0.00 C ATOM 208 H LEU A 31 1.549 -2.221 -0.152 1.00 0.00 H ATOM 209 HA LEU A 31 3.975 -3.068 -1.485 1.00 0.00 H ATOM 210 HB2 LEU A 31 2.725 -0.342 -1.149 1.00 0.00 H ATOM 211 HB3 LEU A 31 4.166 -0.662 -2.096 1.00 0.00 H ATOM 212 HG LEU A 31 1.420 -1.788 -2.659 1.00 0.00 H ATOM 213 HD11 LEU A 31 1.447 -0.301 -4.596 1.00 0.00 H ATOM 214 HD12 LEU A 31 2.992 0.364 -4.067 1.00 0.00 H ATOM 215 HD13 LEU A 31 1.546 0.607 -3.088 1.00 0.00 H ATOM 216 HD21 LEU A 31 4.020 -2.013 -4.168 1.00 0.00 H ATOM 217 HD22 LEU A 31 2.447 -2.512 -4.788 1.00 0.00 H ATOM 218 HD23 LEU A 31 3.137 -3.321 -3.380 1.00 0.00 H ATOM 219 N ASP A 32 4.082 -1.947 1.460 1.00 0.00 N ATOM 220 CA ASP A 32 4.931 -1.599 2.594 1.00 0.00 C ATOM 221 C ASP A 32 5.223 -2.827 3.452 1.00 0.00 C ATOM 222 O ASP A 32 5.682 -2.707 4.588 1.00 0.00 O ATOM 223 CB ASP A 32 4.263 -0.515 3.445 1.00 0.00 C ATOM 224 CG ASP A 32 3.985 0.749 2.655 1.00 0.00 C ATOM 225 OD1 ASP A 32 4.888 1.606 2.569 1.00 0.00 O ATOM 226 OD2 ASP A 32 2.862 0.883 2.125 1.00 0.00 O ATOM 227 H ASP A 32 3.157 -2.221 1.623 1.00 0.00 H ATOM 228 HA ASP A 32 5.863 -1.215 2.206 1.00 0.00 H ATOM 229 HB2 ASP A 32 3.327 -0.892 3.828 1.00 0.00 H ATOM 230 HB3 ASP A 32 4.911 -0.266 4.272 1.00 0.00 H HETATM 231 N SEP A 33 4.956 -4.005 2.897 1.00 0.00 N HETATM 232 CA SEP A 33 5.187 -5.259 3.608 1.00 0.00 C HETATM 233 CB SEP A 33 4.762 -6.445 2.740 1.00 0.00 C HETATM 234 OG SEP A 33 3.363 -6.367 2.454 1.00 0.00 O HETATM 235 C SEP A 33 6.654 -5.401 4.003 1.00 0.00 C HETATM 236 O SEP A 33 6.970 -5.852 5.104 1.00 0.00 O HETATM 237 P SEP A 33 2.498 -7.705 2.308 1.00 0.00 P HETATM 238 O1P SEP A 33 0.993 -7.275 2.529 1.00 0.00 O HETATM 239 O2P SEP A 33 3.029 -8.680 3.433 1.00 0.00 O HETATM 240 O3P SEP A 33 2.779 -8.236 0.847 1.00 0.00 O HETATM 241 H SEP A 33 4.594 -4.033 1.987 1.00 0.00 H HETATM 242 HA SEP A 33 4.586 -5.246 4.504 1.00 0.00 H HETATM 243 HB2 SEP A 33 5.319 -6.427 1.816 1.00 0.00 H HETATM 244 HB3 SEP A 33 4.971 -7.365 3.268 1.00 0.00 H ATOM 245 N GLY A 34 7.547 -5.014 3.096 1.00 0.00 N ATOM 246 CA GLY A 34 8.969 -5.107 3.367 1.00 0.00 C ATOM 247 C GLY A 34 9.764 -5.545 2.153 1.00 0.00 C ATOM 248 O GLY A 34 10.473 -6.550 2.197 1.00 0.00 O ATOM 249 H GLY A 34 7.236 -4.662 2.236 1.00 0.00 H ATOM 250 HA2 GLY A 34 9.327 -4.140 3.689 1.00 0.00 H ATOM 251 HA3 GLY A 34 9.127 -5.820 4.164 1.00 0.00 H ATOM 252 N ILE A 35 9.644 -4.788 1.066 1.00 0.00 N ATOM 253 CA ILE A 35 10.356 -5.103 -0.167 1.00 0.00 C ATOM 254 C ILE A 35 11.748 -4.478 -0.167 1.00 0.00 C ATOM 255 O ILE A 35 11.931 -3.348 -0.621 1.00 0.00 O ATOM 256 CB ILE A 35 9.579 -4.615 -1.405 1.00 0.00 C ATOM 257 CG1 ILE A 35 8.146 -5.154 -1.378 1.00 0.00 C ATOM 258 CG2 ILE A 35 10.290 -5.044 -2.681 1.00 0.00 C ATOM 259 CD1 ILE A 35 7.262 -4.587 -2.468 1.00 0.00 C ATOM 260 H ILE A 35 9.064 -4.000 1.095 1.00 0.00 H ATOM 261 HA ILE A 35 10.455 -6.178 -0.228 1.00 0.00 H ATOM 262 HB ILE A 35 9.552 -3.536 -1.383 1.00 0.00 H ATOM 263 HG12 ILE A 35 8.170 -6.227 -1.496 1.00 0.00 H ATOM 264 HG13 ILE A 35 7.696 -4.911 -0.426 1.00 0.00 H ATOM 265 HG21 ILE A 35 9.748 -4.673 -3.538 1.00 0.00 H ATOM 266 HG22 ILE A 35 10.333 -6.123 -2.724 1.00 0.00 H ATOM 267 HG23 ILE A 35 11.292 -4.644 -2.687 1.00 0.00 H ATOM 268 HD11 ILE A 35 7.661 -4.862 -3.434 1.00 0.00 H ATOM 269 HD12 ILE A 35 7.230 -3.511 -2.384 1.00 0.00 H ATOM 270 HD13 ILE A 35 6.264 -4.986 -2.366 1.00 0.00 H ATOM 271 N HIS A 36 12.722 -5.220 0.356 1.00 0.00 N ATOM 272 CA HIS A 36 14.103 -4.748 0.423 1.00 0.00 C ATOM 273 C HIS A 36 14.202 -3.446 1.213 1.00 0.00 C ATOM 274 O HIS A 36 15.228 -2.766 1.179 1.00 0.00 O ATOM 275 CB HIS A 36 14.670 -4.554 -0.984 1.00 0.00 C ATOM 276 CG HIS A 36 14.724 -5.818 -1.784 1.00 0.00 C ATOM 277 ND1 HIS A 36 15.789 -6.692 -1.767 1.00 0.00 N ATOM 278 CD2 HIS A 36 13.811 -6.355 -2.632 1.00 0.00 C ATOM 279 CE1 HIS A 36 15.497 -7.710 -2.589 1.00 0.00 C ATOM 280 NE2 HIS A 36 14.308 -7.553 -3.139 1.00 0.00 N ATOM 281 H HIS A 36 12.506 -6.110 0.704 1.00 0.00 H ATOM 282 HA HIS A 36 14.683 -5.504 0.931 1.00 0.00 H ATOM 283 HB2 HIS A 36 14.053 -3.849 -1.520 1.00 0.00 H ATOM 284 HB3 HIS A 36 15.675 -4.163 -0.910 1.00 0.00 H ATOM 285 HD1 HIS A 36 16.613 -6.587 -1.249 1.00 0.00 H ATOM 286 HD2 HIS A 36 12.851 -5.930 -2.883 1.00 0.00 H ATOM 287 HE1 HIS A 36 16.150 -8.549 -2.775 1.00 0.00 H HETATM 288 N SEP A 37 13.129 -3.108 1.926 1.00 0.00 N HETATM 289 CA SEP A 37 13.088 -1.891 2.731 1.00 0.00 C HETATM 290 CB SEP A 37 14.126 -1.960 3.853 1.00 0.00 C HETATM 291 OG SEP A 37 13.527 -2.486 5.040 1.00 0.00 O HETATM 292 C SEP A 37 13.328 -0.653 1.869 1.00 0.00 C HETATM 293 O SEP A 37 13.610 0.429 2.385 1.00 0.00 O HETATM 294 P SEP A 37 14.439 -3.178 6.160 1.00 0.00 P HETATM 295 O1P SEP A 37 13.668 -2.982 7.525 1.00 0.00 O HETATM 296 O2P SEP A 37 15.818 -2.411 6.116 1.00 0.00 O HETATM 297 O3P SEP A 37 14.559 -4.693 5.732 1.00 0.00 O HETATM 298 H SEP A 37 12.344 -3.694 1.912 1.00 0.00 H HETATM 299 HA SEP A 37 12.104 -1.820 3.170 1.00 0.00 H HETATM 300 HB2 SEP A 37 14.938 -2.601 3.547 1.00 0.00 H HETATM 301 HB3 SEP A 37 14.506 -0.967 4.049 1.00 0.00 H ATOM 302 N GLY A 38 13.206 -0.819 0.555 1.00 0.00 N ATOM 303 CA GLY A 38 13.411 0.292 -0.357 1.00 0.00 C ATOM 304 C GLY A 38 12.106 0.923 -0.798 1.00 0.00 C ATOM 305 O GLY A 38 12.097 1.835 -1.626 1.00 0.00 O ATOM 306 H GLY A 38 12.976 -1.703 0.202 1.00 0.00 H ATOM 307 HA2 GLY A 38 14.014 1.041 0.135 1.00 0.00 H ATOM 308 HA3 GLY A 38 13.939 -0.065 -1.228 1.00 0.00 H ATOM 309 N ALA A 39 11.000 0.437 -0.244 1.00 0.00 N ATOM 310 CA ALA A 39 9.680 0.956 -0.582 1.00 0.00 C ATOM 311 C ALA A 39 9.302 2.126 0.320 1.00 0.00 C ATOM 312 O ALA A 39 8.136 2.520 0.387 1.00 0.00 O ATOM 313 CB ALA A 39 8.640 -0.151 -0.479 1.00 0.00 C ATOM 314 H ALA A 39 11.074 -0.290 0.409 1.00 0.00 H ATOM 315 HA ALA A 39 9.708 1.297 -1.607 1.00 0.00 H ATOM 316 HB1 ALA A 39 8.926 -0.973 -1.118 1.00 0.00 H ATOM 317 HB2 ALA A 39 7.678 0.229 -0.789 1.00 0.00 H ATOM 318 HB3 ALA A 39 8.579 -0.494 0.544 1.00 0.00 H ATOM 319 N THR A 40 10.295 2.681 1.006 1.00 0.00 N ATOM 320 CA THR A 40 10.071 3.807 1.906 1.00 0.00 C ATOM 321 C THR A 40 11.033 4.951 1.601 1.00 0.00 C ATOM 322 O THR A 40 11.130 5.915 2.359 1.00 0.00 O ATOM 323 CB THR A 40 10.235 3.384 3.380 1.00 0.00 C ATOM 324 OG1 THR A 40 10.053 4.515 4.242 1.00 0.00 O ATOM 325 CG2 THR A 40 11.607 2.774 3.620 1.00 0.00 C ATOM 326 H THR A 40 11.202 2.323 0.907 1.00 0.00 H ATOM 327 HA THR A 40 9.057 4.152 1.762 1.00 0.00 H ATOM 328 HB THR A 40 9.484 2.643 3.610 1.00 0.00 H ATOM 329 HG1 THR A 40 9.134 4.793 4.215 1.00 0.00 H ATOM 330 HG21 THR A 40 11.719 2.541 4.668 1.00 0.00 H ATOM 331 HG22 THR A 40 12.372 3.477 3.324 1.00 0.00 H ATOM 332 HG23 THR A 40 11.706 1.869 3.037 1.00 0.00 H ATOM 333 N THR A 41 11.738 4.840 0.480 1.00 0.00 N ATOM 334 CA THR A 41 12.693 5.864 0.072 1.00 0.00 C ATOM 335 C THR A 41 12.170 6.658 -1.121 1.00 0.00 C ATOM 336 O THR A 41 12.508 7.829 -1.295 1.00 0.00 O ATOM 337 CB THR A 41 14.056 5.244 -0.292 1.00 0.00 C ATOM 338 OG1 THR A 41 14.512 4.403 0.774 1.00 0.00 O ATOM 339 CG2 THR A 41 15.090 6.328 -0.562 1.00 0.00 C ATOM 340 H THR A 41 11.614 4.050 -0.087 1.00 0.00 H ATOM 341 HA THR A 41 12.837 6.535 0.905 1.00 0.00 H ATOM 342 HB THR A 41 13.937 4.649 -1.186 1.00 0.00 H ATOM 343 HG1 THR A 41 15.137 3.761 0.430 1.00 0.00 H ATOM 344 HG21 THR A 41 14.760 6.943 -1.386 1.00 0.00 H ATOM 345 HG22 THR A 41 16.036 5.869 -0.812 1.00 0.00 H ATOM 346 HG23 THR A 41 15.208 6.939 0.320 1.00 0.00 H ATOM 347 N THR A 42 11.343 6.013 -1.937 1.00 0.00 N ATOM 348 CA THR A 42 10.772 6.657 -3.115 1.00 0.00 C ATOM 349 C THR A 42 9.258 6.792 -2.991 1.00 0.00 C ATOM 350 O THR A 42 8.606 7.390 -3.847 1.00 0.00 O ATOM 351 CB THR A 42 11.105 5.868 -4.397 1.00 0.00 C ATOM 352 OG1 THR A 42 10.519 6.509 -5.536 1.00 0.00 O ATOM 353 CG2 THR A 42 10.598 4.438 -4.298 1.00 0.00 C ATOM 354 H THR A 42 11.110 5.082 -1.743 1.00 0.00 H ATOM 355 HA THR A 42 11.206 7.642 -3.201 1.00 0.00 H ATOM 356 HB THR A 42 12.178 5.846 -4.519 1.00 0.00 H ATOM 357 HG1 THR A 42 11.166 7.085 -5.949 1.00 0.00 H ATOM 358 HG21 THR A 42 11.061 3.950 -3.453 1.00 0.00 H ATOM 359 HG22 THR A 42 10.848 3.904 -5.203 1.00 0.00 H ATOM 360 HG23 THR A 42 9.526 4.443 -4.168 1.00 0.00 H ATOM 361 N ALA A 43 8.706 6.232 -1.918 1.00 0.00 N ATOM 362 CA ALA A 43 7.268 6.288 -1.680 1.00 0.00 C ATOM 363 C ALA A 43 6.857 7.596 -0.995 1.00 0.00 C ATOM 364 O ALA A 43 5.939 8.272 -1.460 1.00 0.00 O ATOM 365 CB ALA A 43 6.818 5.087 -0.860 1.00 0.00 C ATOM 366 H ALA A 43 9.280 5.770 -1.272 1.00 0.00 H ATOM 367 HA ALA A 43 6.777 6.235 -2.641 1.00 0.00 H ATOM 368 HB1 ALA A 43 7.143 4.178 -1.345 1.00 0.00 H ATOM 369 HB2 ALA A 43 5.740 5.088 -0.782 1.00 0.00 H ATOM 370 HB3 ALA A 43 7.249 5.142 0.128 1.00 0.00 H ATOM 371 N PRO A 44 7.519 7.980 0.121 1.00 0.00 N ATOM 372 CA PRO A 44 7.187 9.216 0.838 1.00 0.00 C ATOM 373 C PRO A 44 7.471 10.464 0.007 1.00 0.00 C ATOM 374 O PRO A 44 6.567 11.031 -0.606 1.00 0.00 O ATOM 375 CB PRO A 44 8.087 9.176 2.077 1.00 0.00 C ATOM 376 CG PRO A 44 9.212 8.275 1.706 1.00 0.00 C ATOM 377 CD PRO A 44 8.632 7.254 0.769 1.00 0.00 C ATOM 378 HA PRO A 44 6.150 9.224 1.145 1.00 0.00 H ATOM 379 HB2 PRO A 44 8.437 10.172 2.302 1.00 0.00 H ATOM 380 HB3 PRO A 44 7.531 8.785 2.917 1.00 0.00 H ATOM 381 HG2 PRO A 44 9.986 8.842 1.211 1.00 0.00 H ATOM 382 HG3 PRO A 44 9.603 7.793 2.589 1.00 0.00 H ATOM 383 HD2 PRO A 44 9.370 6.948 0.043 1.00 0.00 H ATOM 384 HD3 PRO A 44 8.266 6.400 1.320 1.00 0.00 H HETATM 385 N NH2 A 45 8.727 10.900 -0.017 1.00 0.00 N HETATM 386 HN1 NH2 A 45 9.400 10.403 0.492 1.00 0.00 H HETATM 387 HN2 NH2 A 45 8.928 11.702 -0.544 1.00 0.00 H TER 388 NH2 A 45