ATOM 34 N PHE A 3 -23.391 -1.003 -1.416 1.00 0.00 N ATOM 35 CA PHE A 3 -22.154 -1.747 -1.600 1.00 0.00 C ATOM 36 C PHE A 3 -21.120 -0.874 -2.297 1.00 0.00 C ATOM 37 O PHE A 3 -19.922 -0.978 -2.030 1.00 0.00 O ATOM 38 CB PHE A 3 -22.405 -3.016 -2.414 1.00 0.00 C ATOM 39 CG PHE A 3 -21.394 -4.090 -2.144 1.00 0.00 C ATOM 40 CD1 PHE A 3 -21.336 -4.696 -0.902 1.00 0.00 C ATOM 41 CD2 PHE A 3 -20.500 -4.488 -3.124 1.00 0.00 C ATOM 42 CE1 PHE A 3 -20.406 -5.681 -0.638 1.00 0.00 C ATOM 43 CE2 PHE A 3 -19.566 -5.474 -2.868 1.00 0.00 C ATOM 44 CZ PHE A 3 -19.519 -6.071 -1.623 1.00 0.00 C ATOM 45 H PHE A 3 -24.209 -1.318 -1.854 1.00 0.00 H ATOM 46 HA PHE A 3 -21.780 -2.021 -0.624 1.00 0.00 H ATOM 47 HB2 PHE A 3 -23.381 -3.407 -2.171 1.00 0.00 H ATOM 48 HB3 PHE A 3 -22.367 -2.777 -3.466 1.00 0.00 H ATOM 49 HD1 PHE A 3 -22.031 -4.390 -0.132 1.00 0.00 H ATOM 50 HD2 PHE A 3 -20.538 -4.021 -4.098 1.00 0.00 H ATOM 51 HE1 PHE A 3 -20.371 -6.143 0.336 1.00 0.00 H ATOM 52 HE2 PHE A 3 -18.874 -5.777 -3.639 1.00 0.00 H ATOM 53 HZ PHE A 3 -18.789 -6.841 -1.419 1.00 0.00 H ATOM 54 N ALA A 4 -21.594 -0.012 -3.191 1.00 0.00 N ATOM 55 CA ALA A 4 -20.717 0.893 -3.919 1.00 0.00 C ATOM 56 C ALA A 4 -20.111 1.918 -2.970 1.00 0.00 C ATOM 57 O ALA A 4 -18.952 2.305 -3.114 1.00 0.00 O ATOM 58 CB ALA A 4 -21.479 1.588 -5.037 1.00 0.00 C ATOM 59 H ALA A 4 -22.558 0.014 -3.365 1.00 0.00 H ATOM 60 HA ALA A 4 -19.922 0.308 -4.361 1.00 0.00 H ATOM 61 HB1 ALA A 4 -21.898 0.848 -5.702 1.00 0.00 H ATOM 62 HB2 ALA A 4 -20.805 2.228 -5.588 1.00 0.00 H ATOM 63 HB3 ALA A 4 -22.274 2.184 -4.613 1.00 0.00 H ATOM 64 N GLU A 5 -20.908 2.352 -1.996 1.00 0.00 N ATOM 65 CA GLU A 5 -20.450 3.326 -1.014 1.00 0.00 C ATOM 66 C GLU A 5 -19.387 2.709 -0.113 1.00 0.00 C ATOM 67 O GLU A 5 -18.382 3.344 0.205 1.00 0.00 O ATOM 68 CB GLU A 5 -21.621 3.834 -0.170 1.00 0.00 C ATOM 69 CG GLU A 5 -22.614 4.679 -0.951 1.00 0.00 C ATOM 70 CD GLU A 5 -23.485 5.534 -0.050 1.00 0.00 C ATOM 71 OE1 GLU A 5 -23.399 6.776 -0.148 1.00 0.00 O ATOM 72 OE2 GLU A 5 -24.249 4.962 0.755 1.00 0.00 O ATOM 73 H GLU A 5 -21.824 2.008 -1.937 1.00 0.00 H ATOM 74 HA GLU A 5 -20.015 4.156 -1.550 1.00 0.00 H ATOM 75 HB2 GLU A 5 -22.148 2.986 0.240 1.00 0.00 H ATOM 76 HB3 GLU A 5 -21.234 4.431 0.640 1.00 0.00 H ATOM 77 HG2 GLU A 5 -22.069 5.327 -1.618 1.00 0.00 H ATOM 78 HG3 GLU A 5 -23.250 4.024 -1.527 1.00 0.00 H ATOM 79 N LEU A 6 -19.619 1.464 0.294 1.00 0.00 N ATOM 80 CA LEU A 6 -18.680 0.752 1.150 1.00 0.00 C ATOM 81 C LEU A 6 -17.524 0.210 0.321 1.00 0.00 C ATOM 82 O LEU A 6 -16.495 -0.194 0.858 1.00 0.00 O ATOM 83 CB LEU A 6 -19.388 -0.400 1.872 1.00 0.00 C ATOM 84 CG LEU A 6 -18.631 -0.992 3.063 1.00 0.00 C ATOM 85 CD1 LEU A 6 -19.598 -1.347 4.182 1.00 0.00 C ATOM 86 CD2 LEU A 6 -17.844 -2.224 2.638 1.00 0.00 C ATOM 87 H LEU A 6 -20.442 1.014 0.009 1.00 0.00 H ATOM 88 HA LEU A 6 -18.296 1.447 1.879 1.00 0.00 H ATOM 89 HB2 LEU A 6 -20.346 -0.043 2.221 1.00 0.00 H ATOM 90 HB3 LEU A 6 -19.556 -1.191 1.156 1.00 0.00 H ATOM 91 HG LEU A 6 -17.934 -0.260 3.442 1.00 0.00 H ATOM 92 HD11 LEU A 6 -20.164 -0.471 4.460 1.00 0.00 H ATOM 93 HD12 LEU A 6 -19.044 -1.705 5.036 1.00 0.00 H ATOM 94 HD13 LEU A 6 -20.274 -2.119 3.842 1.00 0.00 H ATOM 95 HD21 LEU A 6 -17.140 -1.954 1.865 1.00 0.00 H ATOM 96 HD22 LEU A 6 -18.524 -2.972 2.259 1.00 0.00 H ATOM 97 HD23 LEU A 6 -17.310 -2.621 3.489 1.00 0.00 H ATOM 98 N GLY A 7 -17.698 0.223 -0.997 1.00 0.00 N ATOM 99 CA GLY A 7 -16.666 -0.274 -1.887 1.00 0.00 C ATOM 100 C GLY A 7 -15.421 0.588 -1.879 1.00 0.00 C ATOM 101 O GLY A 7 -14.312 0.080 -1.739 1.00 0.00 O ATOM 102 H GLY A 7 -18.536 0.574 -1.368 1.00 0.00 H ATOM 103 HA2 GLY A 7 -16.398 -1.275 -1.584 1.00 0.00 H ATOM 104 HA3 GLY A 7 -17.060 -0.308 -2.892 1.00 0.00 H ATOM 105 N MET A 8 -15.604 1.896 -2.024 1.00 0.00 N ATOM 106 CA MET A 8 -14.480 2.826 -2.041 1.00 0.00 C ATOM 107 C MET A 8 -13.791 2.889 -0.682 1.00 0.00 C ATOM 108 O MET A 8 -12.566 2.844 -0.599 1.00 0.00 O ATOM 109 CB MET A 8 -14.954 4.223 -2.450 1.00 0.00 C ATOM 110 CG MET A 8 -15.598 4.267 -3.826 1.00 0.00 C ATOM 111 SD MET A 8 -14.454 3.802 -5.140 1.00 0.00 S ATOM 112 CE MET A 8 -15.521 3.898 -6.575 1.00 0.00 C ATOM 113 H MET A 8 -16.515 2.244 -2.120 1.00 0.00 H ATOM 114 HA MET A 8 -13.768 2.469 -2.772 1.00 0.00 H ATOM 115 HB2 MET A 8 -15.675 4.571 -1.726 1.00 0.00 H ATOM 116 HB3 MET A 8 -14.106 4.892 -2.450 1.00 0.00 H ATOM 117 HG2 MET A 8 -16.435 3.585 -3.838 1.00 0.00 H ATOM 118 HG3 MET A 8 -15.950 5.271 -4.011 1.00 0.00 H ATOM 119 HE1 MET A 8 -16.318 3.176 -6.480 1.00 0.00 H ATOM 120 HE2 MET A 8 -14.947 3.686 -7.465 1.00 0.00 H ATOM 121 HE3 MET A 8 -15.941 4.891 -6.645 1.00 0.00 H ATOM 122 N ALA A 9 -14.582 2.996 0.380 1.00 0.00 N ATOM 123 CA ALA A 9 -14.039 3.068 1.732 1.00 0.00 C ATOM 124 C ALA A 9 -13.249 1.810 2.082 1.00 0.00 C ATOM 125 O ALA A 9 -12.145 1.888 2.621 1.00 0.00 O ATOM 126 CB ALA A 9 -15.160 3.283 2.737 1.00 0.00 C ATOM 127 H ALA A 9 -15.553 3.029 0.252 1.00 0.00 H ATOM 128 HA ALA A 9 -13.377 3.921 1.781 1.00 0.00 H ATOM 129 HB1 ALA A 9 -15.707 4.179 2.480 1.00 0.00 H ATOM 130 HB2 ALA A 9 -14.741 3.389 3.726 1.00 0.00 H ATOM 131 HB3 ALA A 9 -15.828 2.435 2.718 1.00 0.00 H ATOM 132 N PHE A 10 -13.822 0.652 1.770 1.00 0.00 N ATOM 133 CA PHE A 10 -13.181 -0.629 2.054 1.00 0.00 C ATOM 134 C PHE A 10 -11.953 -0.848 1.171 1.00 0.00 C ATOM 135 O PHE A 10 -10.907 -1.282 1.653 1.00 0.00 O ATOM 136 CB PHE A 10 -14.188 -1.768 1.863 1.00 0.00 C ATOM 137 CG PHE A 10 -13.567 -3.134 1.769 1.00 0.00 C ATOM 138 CD1 PHE A 10 -12.686 -3.586 2.739 1.00 0.00 C ATOM 139 CD2 PHE A 10 -13.872 -3.965 0.705 1.00 0.00 C ATOM 140 CE1 PHE A 10 -12.121 -4.843 2.648 1.00 0.00 C ATOM 141 CE2 PHE A 10 -13.309 -5.223 0.608 1.00 0.00 C ATOM 142 CZ PHE A 10 -12.432 -5.663 1.580 1.00 0.00 C ATOM 143 H PHE A 10 -14.702 0.658 1.339 1.00 0.00 H ATOM 144 HA PHE A 10 -12.864 -0.616 3.086 1.00 0.00 H ATOM 145 HB2 PHE A 10 -14.872 -1.775 2.699 1.00 0.00 H ATOM 146 HB3 PHE A 10 -14.745 -1.594 0.954 1.00 0.00 H ATOM 147 HD1 PHE A 10 -12.442 -2.946 3.574 1.00 0.00 H ATOM 148 HD2 PHE A 10 -14.559 -3.622 -0.055 1.00 0.00 H ATOM 149 HE1 PHE A 10 -11.436 -5.184 3.409 1.00 0.00 H ATOM 150 HE2 PHE A 10 -13.554 -5.861 -0.229 1.00 0.00 H ATOM 151 HZ PHE A 10 -11.991 -6.646 1.506 1.00 0.00 H ATOM 152 N TRP A 11 -12.084 -0.553 -0.119 1.00 0.00 N ATOM 153 CA TRP A 11 -10.976 -0.727 -1.052 1.00 0.00 C ATOM 154 C TRP A 11 -9.812 0.188 -0.699 1.00 0.00 C ATOM 155 O TRP A 11 -8.654 -0.224 -0.737 1.00 0.00 O ATOM 156 CB TRP A 11 -11.429 -0.464 -2.488 1.00 0.00 C ATOM 157 CG TRP A 11 -11.892 -1.700 -3.198 1.00 0.00 C ATOM 158 CD1 TRP A 11 -13.162 -1.985 -3.608 1.00 0.00 C ATOM 159 CD2 TRP A 11 -11.086 -2.822 -3.579 1.00 0.00 C ATOM 160 NE1 TRP A 11 -13.195 -3.213 -4.222 1.00 0.00 N ATOM 161 CE2 TRP A 11 -11.933 -3.747 -4.217 1.00 0.00 C ATOM 162 CE3 TRP A 11 -9.729 -3.133 -3.443 1.00 0.00 C ATOM 163 CZ2 TRP A 11 -11.469 -4.960 -4.719 1.00 0.00 C ATOM 164 CZ3 TRP A 11 -9.269 -4.338 -3.942 1.00 0.00 C ATOM 165 CH2 TRP A 11 -10.136 -5.238 -4.573 1.00 0.00 C ATOM 166 H TRP A 11 -12.939 -0.210 -0.449 1.00 0.00 H ATOM 167 HA TRP A 11 -10.644 -1.750 -0.976 1.00 0.00 H ATOM 168 HB2 TRP A 11 -12.247 0.241 -2.478 1.00 0.00 H ATOM 169 HB3 TRP A 11 -10.606 -0.045 -3.047 1.00 0.00 H ATOM 170 HD1 TRP A 11 -14.009 -1.330 -3.463 1.00 0.00 H ATOM 171 HE1 TRP A 11 -13.993 -3.638 -4.602 1.00 0.00 H ATOM 172 HE3 TRP A 11 -9.044 -2.452 -2.957 1.00 0.00 H ATOM 173 HZ2 TRP A 11 -12.124 -5.665 -5.208 1.00 0.00 H ATOM 174 HZ3 TRP A 11 -8.224 -4.596 -3.846 1.00 0.00 H ATOM 175 HH2 TRP A 11 -9.734 -6.168 -4.946 1.00 0.00 H ATOM 176 N HIS A 12 -10.128 1.431 -0.360 1.00 0.00 N ATOM 177 CA HIS A 12 -9.110 2.408 0.005 1.00 0.00 C ATOM 178 C HIS A 12 -8.450 2.037 1.330 1.00 0.00 C ATOM 179 O HIS A 12 -7.238 2.180 1.491 1.00 0.00 O ATOM 180 CB HIS A 12 -9.724 3.806 0.095 1.00 0.00 C ATOM 181 CG HIS A 12 -10.052 4.401 -1.240 1.00 0.00 C ATOM 182 ND1 HIS A 12 -10.493 3.669 -2.320 1.00 0.00 N ATOM 183 CD2 HIS A 12 -9.998 5.691 -1.659 1.00 0.00 C ATOM 184 CE1 HIS A 12 -10.687 4.518 -3.339 1.00 0.00 C ATOM 185 NE2 HIS A 12 -10.401 5.757 -2.989 1.00 0.00 N ATOM 186 H HIS A 12 -11.069 1.697 -0.352 1.00 0.00 H ATOM 187 HA HIS A 12 -8.358 2.405 -0.769 1.00 0.00 H ATOM 188 HB2 HIS A 12 -10.638 3.753 0.668 1.00 0.00 H ATOM 189 HB3 HIS A 12 -9.030 4.466 0.593 1.00 0.00 H ATOM 190 HD1 HIS A 12 -10.634 2.700 -2.342 1.00 0.00 H ATOM 191 HD2 HIS A 12 -9.690 6.538 -1.064 1.00 0.00 H ATOM 192 HE1 HIS A 12 -11.035 4.226 -4.319 1.00 0.00 H ATOM 193 N ASP A 13 -9.256 1.564 2.275 1.00 0.00 N ATOM 194 CA ASP A 13 -8.750 1.179 3.588 1.00 0.00 C ATOM 195 C ASP A 13 -7.823 -0.028 3.487 1.00 0.00 C ATOM 196 O ASP A 13 -6.774 -0.065 4.127 1.00 0.00 O ATOM 197 CB ASP A 13 -9.911 0.866 4.533 1.00 0.00 C ATOM 198 CG ASP A 13 -9.441 0.489 5.925 1.00 0.00 C ATOM 199 OD1 ASP A 13 -9.163 1.406 6.727 1.00 0.00 O ATOM 200 OD2 ASP A 13 -9.354 -0.723 6.214 1.00 0.00 O ATOM 201 H ASP A 13 -10.212 1.472 2.086 1.00 0.00 H ATOM 202 HA ASP A 13 -8.193 2.013 3.983 1.00 0.00 H ATOM 203 HB2 ASP A 13 -10.546 1.735 4.612 1.00 0.00 H ATOM 204 HB3 ASP A 13 -10.484 0.043 4.131 1.00 0.00 H ATOM 205 N LEU A 14 -8.217 -1.016 2.686 1.00 0.00 N ATOM 206 CA LEU A 14 -7.406 -2.215 2.503 1.00 0.00 C ATOM 207 C LEU A 14 -6.188 -1.915 1.641 1.00 0.00 C ATOM 208 O LEU A 14 -5.140 -2.537 1.793 1.00 0.00 O ATOM 209 CB LEU A 14 -8.238 -3.350 1.892 1.00 0.00 C ATOM 210 CG LEU A 14 -8.474 -3.276 0.384 1.00 0.00 C ATOM 211 CD1 LEU A 14 -7.340 -3.960 -0.363 1.00 0.00 C ATOM 212 CD2 LEU A 14 -9.809 -3.913 0.029 1.00 0.00 C ATOM 213 H LEU A 14 -9.067 -0.935 2.208 1.00 0.00 H ATOM 214 HA LEU A 14 -7.063 -2.527 3.475 1.00 0.00 H ATOM 215 HB2 LEU A 14 -7.739 -4.283 2.105 1.00 0.00 H ATOM 216 HB3 LEU A 14 -9.199 -3.361 2.379 1.00 0.00 H ATOM 217 HG LEU A 14 -8.502 -2.241 0.079 1.00 0.00 H ATOM 218 HD11 LEU A 14 -6.396 -3.564 -0.019 1.00 0.00 H ATOM 219 HD12 LEU A 14 -7.444 -3.778 -1.422 1.00 0.00 H ATOM 220 HD13 LEU A 14 -7.374 -5.022 -0.174 1.00 0.00 H ATOM 221 HD21 LEU A 14 -10.609 -3.355 0.494 1.00 0.00 H ATOM 222 HD22 LEU A 14 -9.828 -4.933 0.386 1.00 0.00 H ATOM 223 HD23 LEU A 14 -9.939 -3.905 -1.042 1.00 0.00 H ATOM 224 N ALA A 15 -6.338 -0.957 0.732 1.00 0.00 N ATOM 225 CA ALA A 15 -5.256 -0.572 -0.165 1.00 0.00 C ATOM 226 C ALA A 15 -4.142 0.156 0.578 1.00 0.00 C ATOM 227 O ALA A 15 -2.971 0.018 0.235 1.00 0.00 O ATOM 228 CB ALA A 15 -5.788 0.294 -1.295 1.00 0.00 C ATOM 229 H ALA A 15 -7.200 -0.497 0.664 1.00 0.00 H ATOM 230 HA ALA A 15 -4.850 -1.474 -0.600 1.00 0.00 H ATOM 231 HB1 ALA A 15 -6.599 -0.220 -1.790 1.00 0.00 H ATOM 232 HB2 ALA A 15 -4.997 0.485 -2.005 1.00 0.00 H ATOM 233 HB3 ALA A 15 -6.147 1.230 -0.894 1.00 0.00 H ATOM 234 N ALA A 16 -4.513 0.939 1.586 1.00 0.00 N ATOM 235 CA ALA A 16 -3.537 1.698 2.364 1.00 0.00 C ATOM 236 C ALA A 16 -2.359 0.823 2.817 1.00 0.00 C ATOM 237 O ALA A 16 -1.206 1.152 2.539 1.00 0.00 O ATOM 238 CB ALA A 16 -4.210 2.374 3.552 1.00 0.00 C ATOM 239 H ALA A 16 -5.463 1.004 1.817 1.00 0.00 H ATOM 240 HA ALA A 16 -3.151 2.477 1.720 1.00 0.00 H ATOM 241 HB1 ALA A 16 -3.522 3.069 4.009 1.00 0.00 H ATOM 242 HB2 ALA A 16 -4.501 1.628 4.276 1.00 0.00 H ATOM 243 HB3 ALA A 16 -5.088 2.907 3.213 1.00 0.00 H ATOM 244 N PRO A 17 -2.619 -0.304 3.521 1.00 0.00 N ATOM 245 CA PRO A 17 -1.553 -1.200 3.986 1.00 0.00 C ATOM 246 C PRO A 17 -0.923 -2.001 2.849 1.00 0.00 C ATOM 247 O PRO A 17 0.237 -2.404 2.930 1.00 0.00 O ATOM 248 CB PRO A 17 -2.276 -2.137 4.955 1.00 0.00 C ATOM 249 CG PRO A 17 -3.687 -2.155 4.487 1.00 0.00 C ATOM 250 CD PRO A 17 -3.955 -0.786 3.929 1.00 0.00 C ATOM 251 HA PRO A 17 -0.781 -0.659 4.513 1.00 0.00 H ATOM 252 HB2 PRO A 17 -1.838 -3.126 4.909 1.00 0.00 H ATOM 253 HB3 PRO A 17 -2.224 -1.748 5.958 1.00 0.00 H ATOM 254 HG2 PRO A 17 -3.810 -2.907 3.719 1.00 0.00 H ATOM 255 HG3 PRO A 17 -4.349 -2.349 5.316 1.00 0.00 H ATOM 256 HD2 PRO A 17 -4.617 -0.849 3.079 1.00 0.00 H ATOM 257 HD3 PRO A 17 -4.379 -0.147 4.689 1.00 0.00 H ATOM 258 N VAL A 18 -1.695 -2.228 1.790 1.00 0.00 N ATOM 259 CA VAL A 18 -1.214 -2.984 0.638 1.00 0.00 C ATOM 260 C VAL A 18 -0.137 -2.207 -0.113 1.00 0.00 C ATOM 261 O VAL A 18 0.918 -2.747 -0.446 1.00 0.00 O ATOM 262 CB VAL A 18 -2.371 -3.319 -0.329 1.00 0.00 C ATOM 263 CG1 VAL A 18 -1.843 -3.875 -1.644 1.00 0.00 C ATOM 264 CG2 VAL A 18 -3.337 -4.301 0.318 1.00 0.00 C ATOM 265 H VAL A 18 -2.609 -1.872 1.778 1.00 0.00 H ATOM 266 HA VAL A 18 -0.792 -3.911 0.999 1.00 0.00 H ATOM 267 HB VAL A 18 -2.909 -2.408 -0.542 1.00 0.00 H ATOM 268 HG11 VAL A 18 -1.239 -4.749 -1.450 1.00 0.00 H ATOM 269 HG12 VAL A 18 -1.244 -3.124 -2.137 1.00 0.00 H ATOM 270 HG13 VAL A 18 -2.675 -4.144 -2.278 1.00 0.00 H ATOM 271 HG21 VAL A 18 -2.876 -5.276 0.374 1.00 0.00 H ATOM 272 HG22 VAL A 18 -4.240 -4.362 -0.273 1.00 0.00 H ATOM 273 HG23 VAL A 18 -3.582 -3.962 1.314 1.00 0.00 H ATOM 274 N ILE A 19 -0.415 -0.936 -0.372 1.00 0.00 N ATOM 275 CA ILE A 19 0.514 -0.070 -1.084 1.00 0.00 C ATOM 276 C ILE A 19 1.734 0.253 -0.227 1.00 0.00 C ATOM 277 O ILE A 19 2.871 0.151 -0.685 1.00 0.00 O ATOM 278 CB ILE A 19 -0.176 1.242 -1.504 1.00 0.00 C ATOM 279 CG1 ILE A 19 -1.406 0.936 -2.361 1.00 0.00 C ATOM 280 CG2 ILE A 19 0.793 2.143 -2.258 1.00 0.00 C ATOM 281 CD1 ILE A 19 -2.425 2.054 -2.380 1.00 0.00 C ATOM 282 H ILE A 19 -1.269 -0.569 -0.072 1.00 0.00 H ATOM 283 HA ILE A 19 0.837 -0.585 -1.977 1.00 0.00 H ATOM 284 HB ILE A 19 -0.490 1.760 -0.611 1.00 0.00 H ATOM 285 HG12 ILE A 19 -1.092 0.757 -3.379 1.00 0.00 H ATOM 286 HG13 ILE A 19 -1.891 0.050 -1.978 1.00 0.00 H ATOM 287 HG21 ILE A 19 0.279 3.039 -2.575 1.00 0.00 H ATOM 288 HG22 ILE A 19 1.172 1.620 -3.124 1.00 0.00 H ATOM 289 HG23 ILE A 19 1.615 2.410 -1.610 1.00 0.00 H ATOM 290 HD11 ILE A 19 -3.211 1.812 -3.079 1.00 0.00 H ATOM 291 HD12 ILE A 19 -1.945 2.974 -2.680 1.00 0.00 H ATOM 292 HD13 ILE A 19 -2.845 2.173 -1.392 1.00 0.00 H ATOM 293 N ALA A 20 1.486 0.643 1.020 1.00 0.00 N ATOM 294 CA ALA A 20 2.560 0.983 1.946 1.00 0.00 C ATOM 295 C ALA A 20 3.488 -0.205 2.175 1.00 0.00 C ATOM 296 O ALA A 20 4.698 -0.038 2.332 1.00 0.00 O ATOM 297 CB ALA A 20 1.979 1.462 3.268 1.00 0.00 C ATOM 298 H ALA A 20 0.557 0.703 1.325 1.00 0.00 H ATOM 299 HA ALA A 20 3.130 1.794 1.515 1.00 0.00 H ATOM 300 HB1 ALA A 20 1.431 0.656 3.734 1.00 0.00 H ATOM 301 HB2 ALA A 20 1.312 2.293 3.088 1.00 0.00 H ATOM 302 HB3 ALA A 20 2.779 1.778 3.921 1.00 0.00 H ATOM 303 N GLY A 21 2.913 -1.404 2.193 1.00 0.00 N ATOM 304 CA GLY A 21 3.703 -2.603 2.401 1.00 0.00 C ATOM 305 C GLY A 21 4.670 -2.862 1.263 1.00 0.00 C ATOM 306 O GLY A 21 5.839 -3.174 1.492 1.00 0.00 O ATOM 307 H GLY A 21 1.944 -1.474 2.065 1.00 0.00 H ATOM 308 HA2 GLY A 21 4.263 -2.499 3.318 1.00 0.00 H ATOM 309 HA3 GLY A 21 3.037 -3.448 2.492 1.00 0.00 H