HETATM 1 C ACE A 0 1.397 -6.713 -1.541 1.00 0.00 C HETATM 2 O ACE A 0 1.821 -7.843 -1.300 1.00 0.00 O HETATM 3 CH3 ACE A 0 0.285 -6.100 -0.697 1.00 0.00 C HETATM 4 H1 ACE A 0 0.634 -5.174 -0.263 1.00 0.00 H HETATM 5 H2 ACE A 0 0.009 -6.786 0.090 1.00 0.00 H HETATM 6 H3 ACE A 0 -0.573 -5.903 -1.321 1.00 0.00 H ATOM 7 N LEU A 1 1.860 -5.959 -2.531 1.00 0.00 N ATOM 8 CA LEU A 1 2.923 -6.437 -3.407 1.00 0.00 C ATOM 9 C LEU A 1 4.203 -6.668 -2.611 1.00 0.00 C ATOM 10 O LEU A 1 4.897 -7.665 -2.807 1.00 0.00 O ATOM 11 CB LEU A 1 3.187 -5.403 -4.507 1.00 0.00 C ATOM 12 CG LEU A 1 1.989 -5.327 -5.465 1.00 0.00 C ATOM 13 CD1 LEU A 1 2.153 -4.104 -6.374 1.00 0.00 C ATOM 14 CD2 LEU A 1 1.899 -6.602 -6.328 1.00 0.00 C ATOM 15 H LEU A 1 1.482 -5.067 -2.674 1.00 0.00 H ATOM 16 HA LEU A 1 2.619 -7.365 -3.861 1.00 0.00 H ATOM 17 HB2 LEU A 1 3.338 -4.436 -4.047 1.00 0.00 H ATOM 18 HB3 LEU A 1 4.075 -5.678 -5.057 1.00 0.00 H ATOM 19 HG LEU A 1 1.081 -5.220 -4.886 1.00 0.00 H ATOM 20 HD11 LEU A 1 3.002 -4.252 -7.025 1.00 0.00 H ATOM 21 HD12 LEU A 1 2.311 -3.224 -5.769 1.00 0.00 H ATOM 22 HD13 LEU A 1 1.260 -3.977 -6.969 1.00 0.00 H ATOM 23 HD21 LEU A 1 1.374 -7.371 -5.782 1.00 0.00 H ATOM 24 HD22 LEU A 1 2.892 -6.950 -6.574 1.00 0.00 H ATOM 25 HD23 LEU A 1 1.362 -6.386 -7.241 1.00 0.00 H ATOM 26 N GLY A 2 4.505 -5.736 -1.710 1.00 0.00 N ATOM 27 CA GLY A 2 5.705 -5.838 -0.883 1.00 0.00 C ATOM 28 C GLY A 2 5.511 -5.130 0.447 1.00 0.00 C ATOM 29 O GLY A 2 6.430 -4.488 0.941 1.00 0.00 O ATOM 30 H GLY A 2 3.912 -4.964 -1.603 1.00 0.00 H ATOM 31 HA2 GLY A 2 5.931 -6.878 -0.696 1.00 0.00 H ATOM 32 HA3 GLY A 2 6.534 -5.382 -1.399 1.00 0.00 H ATOM 33 N LEU A 3 4.312 -5.254 1.014 1.00 0.00 N ATOM 34 CA LEU A 3 3.997 -4.629 2.292 1.00 0.00 C ATOM 35 C LEU A 3 4.233 -3.112 2.225 1.00 0.00 C ATOM 36 O LEU A 3 3.943 -2.384 3.172 1.00 0.00 O ATOM 37 CB LEU A 3 4.818 -5.349 3.400 1.00 0.00 C ATOM 38 CG LEU A 3 5.990 -4.492 3.925 1.00 0.00 C ATOM 39 CD1 LEU A 3 5.500 -3.464 4.979 1.00 0.00 C ATOM 40 CD2 LEU A 3 7.043 -5.425 4.542 1.00 0.00 C ATOM 41 H LEU A 3 3.631 -5.776 0.567 1.00 0.00 H ATOM 42 HA LEU A 3 2.947 -4.786 2.494 1.00 0.00 H ATOM 43 HB2 LEU A 3 4.167 -5.603 4.227 1.00 0.00 H ATOM 44 HB3 LEU A 3 5.213 -6.267 2.984 1.00 0.00 H ATOM 45 HG LEU A 3 6.438 -3.964 3.101 1.00 0.00 H ATOM 46 HD11 LEU A 3 4.426 -3.530 5.103 1.00 0.00 H ATOM 47 HD12 LEU A 3 5.755 -2.471 4.645 1.00 0.00 H ATOM 48 HD13 LEU A 3 5.978 -3.647 5.933 1.00 0.00 H ATOM 49 HD21 LEU A 3 7.487 -6.025 3.761 1.00 0.00 H ATOM 50 HD22 LEU A 3 6.573 -6.071 5.269 1.00 0.00 H ATOM 51 HD23 LEU A 3 7.809 -4.837 5.025 1.00 0.00 H ATOM 52 N LEU A 4 4.735 -2.638 1.088 1.00 0.00 N ATOM 53 CA LEU A 4 4.985 -1.211 0.914 1.00 0.00 C ATOM 54 C LEU A 4 3.680 -0.429 1.027 1.00 0.00 C ATOM 55 O LEU A 4 3.612 0.586 1.721 1.00 0.00 O ATOM 56 CB LEU A 4 5.619 -0.968 -0.461 1.00 0.00 C ATOM 57 CG LEU A 4 5.859 0.532 -0.691 1.00 0.00 C ATOM 58 CD1 LEU A 4 6.738 1.114 0.429 1.00 0.00 C ATOM 59 CD2 LEU A 4 6.556 0.720 -2.044 1.00 0.00 C ATOM 60 H LEU A 4 4.926 -3.251 0.353 1.00 0.00 H ATOM 61 HA LEU A 4 5.665 -0.879 1.681 1.00 0.00 H ATOM 62 HB2 LEU A 4 6.562 -1.493 -0.516 1.00 0.00 H ATOM 63 HB3 LEU A 4 4.958 -1.343 -1.227 1.00 0.00 H ATOM 64 HG LEU A 4 4.910 1.051 -0.705 1.00 0.00 H ATOM 65 HD11 LEU A 4 7.470 0.380 0.736 1.00 0.00 H ATOM 66 HD12 LEU A 4 6.117 1.377 1.273 1.00 0.00 H ATOM 67 HD13 LEU A 4 7.247 1.998 0.073 1.00 0.00 H ATOM 68 HD21 LEU A 4 6.661 1.776 -2.250 1.00 0.00 H ATOM 69 HD22 LEU A 4 5.964 0.260 -2.821 1.00 0.00 H ATOM 70 HD23 LEU A 4 7.532 0.260 -2.014 1.00 0.00 H ATOM 71 N SER A 5 2.640 -0.919 0.360 1.00 0.00 N ATOM 72 CA SER A 5 1.339 -0.265 0.408 1.00 0.00 C ATOM 73 C SER A 5 0.753 -0.399 1.808 1.00 0.00 C ATOM 74 O SER A 5 0.088 0.504 2.309 1.00 0.00 O ATOM 75 CB SER A 5 0.395 -0.901 -0.610 1.00 0.00 C ATOM 76 OG SER A 5 0.253 -2.286 -0.318 1.00 0.00 O ATOM 77 H SER A 5 2.749 -1.740 -0.165 1.00 0.00 H ATOM 78 HA SER A 5 1.459 0.783 0.172 1.00 0.00 H ATOM 79 HB2 SER A 5 -0.571 -0.427 -0.558 1.00 0.00 H ATOM 80 HB3 SER A 5 0.802 -0.774 -1.604 1.00 0.00 H ATOM 81 HG SER A 5 0.937 -2.528 0.310 1.00 0.00 H ATOM 82 N TYR A 6 1.013 -1.540 2.430 1.00 0.00 N ATOM 83 CA TYR A 6 0.527 -1.803 3.778 1.00 0.00 C ATOM 84 C TYR A 6 1.136 -0.815 4.770 1.00 0.00 C ATOM 85 O TYR A 6 0.451 -0.300 5.653 1.00 0.00 O ATOM 86 CB TYR A 6 0.891 -3.233 4.180 1.00 0.00 C ATOM 87 CG TYR A 6 0.472 -3.489 5.607 1.00 0.00 C ATOM 88 CD1 TYR A 6 -0.869 -3.757 5.905 1.00 0.00 C ATOM 89 CD2 TYR A 6 1.427 -3.467 6.630 1.00 0.00 C ATOM 90 CE1 TYR A 6 -1.257 -4.000 7.228 1.00 0.00 C ATOM 91 CE2 TYR A 6 1.040 -3.714 7.954 1.00 0.00 C ATOM 92 CZ TYR A 6 -0.301 -3.979 8.251 1.00 0.00 C ATOM 93 OH TYR A 6 -0.682 -4.224 9.556 1.00 0.00 O ATOM 94 H TYR A 6 1.552 -2.222 1.976 1.00 0.00 H ATOM 95 HA TYR A 6 -0.547 -1.699 3.792 1.00 0.00 H ATOM 96 HB2 TYR A 6 0.384 -3.930 3.528 1.00 0.00 H ATOM 97 HB3 TYR A 6 1.958 -3.369 4.087 1.00 0.00 H ATOM 98 HD1 TYR A 6 -1.605 -3.774 5.115 1.00 0.00 H ATOM 99 HD2 TYR A 6 2.462 -3.263 6.398 1.00 0.00 H ATOM 100 HE1 TYR A 6 -2.291 -4.205 7.457 1.00 0.00 H ATOM 101 HE2 TYR A 6 1.776 -3.696 8.744 1.00 0.00 H ATOM 102 HH TYR A 6 -0.406 -5.115 9.783 1.00 0.00 H ATOM 103 N GLY A 7 2.436 -0.571 4.623 1.00 0.00 N ATOM 104 CA GLY A 7 3.145 0.342 5.514 1.00 0.00 C ATOM 105 C GLY A 7 2.866 1.804 5.171 1.00 0.00 C ATOM 106 O GLY A 7 3.410 2.709 5.806 1.00 0.00 O ATOM 107 H GLY A 7 2.931 -1.021 3.906 1.00 0.00 H ATOM 108 HA2 GLY A 7 2.831 0.156 6.532 1.00 0.00 H ATOM 109 HA3 GLY A 7 4.206 0.160 5.435 1.00 0.00 H ATOM 110 N ALA A 8 2.020 2.036 4.174 1.00 0.00 N ATOM 111 CA ALA A 8 1.687 3.402 3.779 1.00 0.00 C ATOM 112 C ALA A 8 0.873 4.082 4.875 1.00 0.00 C ATOM 113 O ALA A 8 0.609 5.281 4.815 1.00 0.00 O ATOM 114 CB ALA A 8 0.884 3.402 2.478 1.00 0.00 C ATOM 115 H ALA A 8 1.610 1.281 3.701 1.00 0.00 H ATOM 116 HA ALA A 8 2.602 3.955 3.626 1.00 0.00 H ATOM 117 HB1 ALA A 8 1.483 2.983 1.683 1.00 0.00 H ATOM 118 HB2 ALA A 8 0.608 4.414 2.226 1.00 0.00 H ATOM 119 HB3 ALA A 8 -0.008 2.809 2.607 1.00 0.00 H ATOM 120 N GLY A 9 0.475 3.297 5.873 1.00 0.00 N ATOM 121 CA GLY A 9 -0.315 3.815 6.984 1.00 0.00 C ATOM 122 C GLY A 9 -0.095 2.969 8.232 1.00 0.00 C ATOM 123 O GLY A 9 -1.034 2.390 8.776 1.00 0.00 O ATOM 124 H GLY A 9 0.721 2.347 5.864 1.00 0.00 H ATOM 125 HA2 GLY A 9 -0.022 4.837 7.188 1.00 0.00 H ATOM 126 HA3 GLY A 9 -1.361 3.790 6.720 1.00 0.00 H ATOM 127 N VAL A 10 1.155 2.903 8.676 1.00 0.00 N ATOM 128 CA VAL A 10 1.498 2.124 9.858 1.00 0.00 C ATOM 129 C VAL A 10 0.772 2.673 11.082 1.00 0.00 C ATOM 130 O VAL A 10 0.221 1.914 11.876 1.00 0.00 O ATOM 131 CB VAL A 10 3.011 2.174 10.086 1.00 0.00 C ATOM 132 CG1 VAL A 10 3.361 1.507 11.420 1.00 0.00 C ATOM 133 CG2 VAL A 10 3.720 1.433 8.950 1.00 0.00 C ATOM 134 H VAL A 10 1.859 3.387 8.198 1.00 0.00 H ATOM 135 HA VAL A 10 1.201 1.099 9.703 1.00 0.00 H ATOM 136 HB VAL A 10 3.333 3.203 10.099 1.00 0.00 H ATOM 137 HG11 VAL A 10 2.854 0.555 11.490 1.00 0.00 H ATOM 138 HG12 VAL A 10 3.046 2.141 12.235 1.00 0.00 H ATOM 139 HG13 VAL A 10 4.427 1.352 11.473 1.00 0.00 H ATOM 140 HG21 VAL A 10 3.429 0.392 8.962 1.00 0.00 H ATOM 141 HG22 VAL A 10 4.788 1.508 9.084 1.00 0.00 H ATOM 142 HG23 VAL A 10 3.442 1.874 8.006 1.00 0.00 H ATOM 143 N ALA A 11 0.773 3.994 11.220 1.00 0.00 N ATOM 144 CA ALA A 11 0.112 4.645 12.347 1.00 0.00 C ATOM 145 C ALA A 11 -1.363 4.254 12.408 1.00 0.00 C ATOM 146 O ALA A 11 -2.067 4.591 13.357 1.00 0.00 O ATOM 147 CB ALA A 11 0.224 6.164 12.200 1.00 0.00 C ATOM 148 H ALA A 11 1.228 4.545 10.548 1.00 0.00 H ATOM 149 HA ALA A 11 0.599 4.348 13.262 1.00 0.00 H ATOM 150 HB1 ALA A 11 -0.398 6.646 12.939 1.00 0.00 H ATOM 151 HB2 ALA A 11 -0.101 6.452 11.211 1.00 0.00 H ATOM 152 HB3 ALA A 11 1.252 6.463 12.342 1.00 0.00 H ATOM 153 N SER A 12 -1.822 3.553 11.378 1.00 0.00 N ATOM 154 CA SER A 12 -3.217 3.131 11.306 1.00 0.00 C ATOM 155 C SER A 12 -3.518 1.964 12.249 1.00 0.00 C ATOM 156 O SER A 12 -4.677 1.574 12.394 1.00 0.00 O ATOM 157 CB SER A 12 -3.550 2.711 9.874 1.00 0.00 C ATOM 158 OG SER A 12 -4.962 2.640 9.723 1.00 0.00 O ATOM 159 H SER A 12 -1.212 3.323 10.646 1.00 0.00 H ATOM 160 HA SER A 12 -3.847 3.965 11.572 1.00 0.00 H ATOM 161 HB2 SER A 12 -3.153 3.433 9.181 1.00 0.00 H ATOM 162 HB3 SER A 12 -3.110 1.743 9.675 1.00 0.00 H ATOM 163 HG SER A 12 -5.233 3.355 9.142 1.00 0.00 H ATOM 164 N LEU A 13 -2.481 1.386 12.867 1.00 0.00 N ATOM 165 CA LEU A 13 -2.671 0.235 13.769 1.00 0.00 C ATOM 166 C LEU A 13 -2.369 0.597 15.238 1.00 0.00 C ATOM 167 O LEU A 13 -3.190 0.323 16.115 1.00 0.00 O ATOM 168 CB LEU A 13 -1.773 -0.943 13.288 1.00 0.00 C ATOM 169 CG LEU A 13 -2.618 -2.094 12.715 1.00 0.00 C ATOM 170 CD1 LEU A 13 -3.241 -1.664 11.384 1.00 0.00 C ATOM 171 CD2 LEU A 13 -1.713 -3.304 12.472 1.00 0.00 C ATOM 172 H LEU A 13 -1.575 1.721 12.699 1.00 0.00 H ATOM 173 HA LEU A 13 -3.705 -0.078 13.727 1.00 0.00 H ATOM 174 HB2 LEU A 13 -1.116 -0.585 12.509 1.00 0.00 H ATOM 175 HB3 LEU A 13 -1.175 -1.317 14.108 1.00 0.00 H ATOM 176 HG LEU A 13 -3.398 -2.359 13.413 1.00 0.00 H ATOM 177 HD11 LEU A 13 -3.974 -2.395 11.074 1.00 0.00 H ATOM 178 HD12 LEU A 13 -2.469 -1.591 10.633 1.00 0.00 H ATOM 179 HD13 LEU A 13 -3.719 -0.703 11.500 1.00 0.00 H ATOM 180 HD21 LEU A 13 -2.251 -4.045 11.899 1.00 0.00 H ATOM 181 HD22 LEU A 13 -1.413 -3.728 13.420 1.00 0.00 H ATOM 182 HD23 LEU A 13 -0.837 -2.992 11.925 1.00 0.00 H ATOM 183 N PRO A 14 -1.234 1.183 15.537 1.00 0.00 N ATOM 184 CA PRO A 14 -0.879 1.547 16.944 1.00 0.00 C ATOM 185 C PRO A 14 -1.965 2.393 17.615 1.00 0.00 C ATOM 186 O PRO A 14 -2.361 2.121 18.748 1.00 0.00 O ATOM 187 CB PRO A 14 0.437 2.333 16.802 1.00 0.00 C ATOM 188 CG PRO A 14 1.014 1.891 15.496 1.00 0.00 C ATOM 189 CD PRO A 14 -0.178 1.569 14.594 1.00 0.00 C ATOM 190 HA PRO A 14 -0.704 0.652 17.520 1.00 0.00 H ATOM 191 HB2 PRO A 14 0.243 3.401 16.785 1.00 0.00 H ATOM 192 HB3 PRO A 14 1.113 2.090 17.609 1.00 0.00 H ATOM 193 HG2 PRO A 14 1.614 2.684 15.063 1.00 0.00 H ATOM 194 HG3 PRO A 14 1.615 1.004 15.634 1.00 0.00 H ATOM 195 HD2 PRO A 14 -0.472 2.444 14.034 1.00 0.00 H ATOM 196 HD3 PRO A 14 0.057 0.755 13.937 1.00 0.00 H ATOM 197 N LEU A 15 -2.441 3.411 16.907 1.00 0.00 N ATOM 198 CA LEU A 15 -3.481 4.278 17.447 1.00 0.00 C ATOM 199 C LEU A 15 -4.769 3.489 17.658 1.00 0.00 C ATOM 200 O LEU A 15 -5.442 3.638 18.677 1.00 0.00 O ATOM 201 CB LEU A 15 -3.744 5.443 16.488 1.00 0.00 C ATOM 202 CG LEU A 15 -2.538 6.395 16.467 1.00 0.00 C ATOM 203 CD1 LEU A 15 -2.684 7.359 15.285 1.00 0.00 C ATOM 204 CD2 LEU A 15 -2.455 7.201 17.780 1.00 0.00 C ATOM 205 H LEU A 15 -2.091 3.579 16.008 1.00 0.00 H ATOM 206 HA LEU A 15 -3.155 4.670 18.395 1.00 0.00 H ATOM 207 HB2 LEU A 15 -3.907 5.054 15.492 1.00 0.00 H ATOM 208 HB3 LEU A 15 -4.624 5.980 16.807 1.00 0.00 H ATOM 209 HG LEU A 15 -1.632 5.816 16.342 1.00 0.00 H ATOM 210 HD11 LEU A 15 -1.874 8.074 15.301 1.00 0.00 H ATOM 211 HD12 LEU A 15 -3.626 7.881 15.362 1.00 0.00 H ATOM 212 HD13 LEU A 15 -2.657 6.803 14.360 1.00 0.00 H ATOM 213 HD21 LEU A 15 -1.900 8.114 17.613 1.00 0.00 H ATOM 214 HD22 LEU A 15 -1.948 6.615 18.532 1.00 0.00 H ATOM 215 HD23 LEU A 15 -3.449 7.446 18.125 1.00 0.00 H ATOM 216 N LEU A 16 -5.097 2.646 16.685 1.00 0.00 N ATOM 217 CA LEU A 16 -6.301 1.827 16.760 1.00 0.00 C ATOM 218 C LEU A 16 -6.210 0.857 17.936 1.00 0.00 C ATOM 219 O LEU A 16 -7.202 0.588 18.612 1.00 0.00 O ATOM 220 CB LEU A 16 -6.491 1.045 15.450 1.00 0.00 C ATOM 221 CG LEU A 16 -7.136 1.938 14.373 1.00 0.00 C ATOM 222 CD1 LEU A 16 -8.598 2.271 14.734 1.00 0.00 C ATOM 223 CD2 LEU A 16 -6.326 3.231 14.228 1.00 0.00 C ATOM 224 H LEU A 16 -4.517 2.571 15.900 1.00 0.00 H ATOM 225 HA LEU A 16 -7.149 2.472 16.914 1.00 0.00 H ATOM 226 HB2 LEU A 16 -5.527 0.709 15.096 1.00 0.00 H ATOM 227 HB3 LEU A 16 -7.122 0.186 15.624 1.00 0.00 H ATOM 228 HG LEU A 16 -7.124 1.407 13.430 1.00 0.00 H ATOM 229 HD11 LEU A 16 -8.638 3.171 15.331 1.00 0.00 H ATOM 230 HD12 LEU A 16 -9.038 1.454 15.287 1.00 0.00 H ATOM 231 HD13 LEU A 16 -9.161 2.425 13.825 1.00 0.00 H ATOM 232 HD21 LEU A 16 -6.510 3.871 15.078 1.00 0.00 H ATOM 233 HD22 LEU A 16 -6.623 3.740 13.323 1.00 0.00 H ATOM 234 HD23 LEU A 16 -5.273 2.995 14.179 1.00 0.00 H ATOM 235 N ASN A 17 -5.014 0.326 18.163 1.00 0.00 N ATOM 236 CA ASN A 17 -4.799 -0.623 19.247 1.00 0.00 C ATOM 237 C ASN A 17 -5.145 0.007 20.593 1.00 0.00 C ATOM 238 O ASN A 17 -5.737 -0.640 21.455 1.00 0.00 O ATOM 239 CB ASN A 17 -3.340 -1.082 19.254 1.00 0.00 C ATOM 240 CG ASN A 17 -3.094 -2.028 20.425 1.00 0.00 C ATOM 241 OD1 ASN A 17 -2.410 -1.667 21.383 1.00 0.00 O ATOM 242 ND2 ASN A 17 -3.614 -3.225 20.406 1.00 0.00 N ATOM 243 H ASN A 17 -4.262 0.572 17.584 1.00 0.00 H ATOM 244 HA ASN A 17 -5.433 -1.484 19.090 1.00 0.00 H ATOM 245 HB2 ASN A 17 -3.121 -1.592 18.328 1.00 0.00 H ATOM 246 HB3 ASN A 17 -2.695 -0.221 19.352 1.00 0.00 H ATOM 247 HD21 ASN A 17 -4.159 -3.512 19.644 1.00 0.00 H ATOM 248 HD22 ASN A 17 -3.456 -3.839 21.154 1.00 0.00 H ATOM 249 N VAL A 18 -4.776 1.273 20.768 1.00 0.00 N ATOM 250 CA VAL A 18 -5.065 1.969 22.016 1.00 0.00 C ATOM 251 C VAL A 18 -6.573 2.049 22.228 1.00 0.00 C ATOM 252 O VAL A 18 -7.076 1.760 23.313 1.00 0.00 O ATOM 253 CB VAL A 18 -4.471 3.381 21.987 1.00 0.00 C ATOM 254 CG1 VAL A 18 -4.895 4.139 23.249 1.00 0.00 C ATOM 255 CG2 VAL A 18 -2.944 3.292 21.935 1.00 0.00 C ATOM 256 H VAL A 18 -4.314 1.743 20.046 1.00 0.00 H ATOM 257 HA VAL A 18 -4.625 1.420 22.835 1.00 0.00 H ATOM 258 HB VAL A 18 -4.835 3.905 21.115 1.00 0.00 H ATOM 259 HG11 VAL A 18 -4.780 3.499 24.110 1.00 0.00 H ATOM 260 HG12 VAL A 18 -5.928 4.438 23.158 1.00 0.00 H ATOM 261 HG13 VAL A 18 -4.277 5.017 23.368 1.00 0.00 H ATOM 262 HG21 VAL A 18 -2.593 2.677 22.749 1.00 0.00 H ATOM 263 HG22 VAL A 18 -2.524 4.283 22.024 1.00 0.00 H ATOM 264 HG23 VAL A 18 -2.641 2.855 20.995 1.00 0.00 H ATOM 265 N ILE A 19 -7.288 2.431 21.176 1.00 0.00 N ATOM 266 CA ILE A 19 -8.740 2.529 21.249 1.00 0.00 C ATOM 267 C ILE A 19 -9.340 1.153 21.509 1.00 0.00 C ATOM 268 O ILE A 19 -10.235 1.003 22.341 1.00 0.00 O ATOM 269 CB ILE A 19 -9.296 3.096 19.941 1.00 0.00 C ATOM 270 CG1 ILE A 19 -8.616 4.439 19.621 1.00 0.00 C ATOM 271 CG2 ILE A 19 -10.811 3.288 20.059 1.00 0.00 C ATOM 272 CD1 ILE A 19 -8.795 5.432 20.779 1.00 0.00 C ATOM 273 H ILE A 19 -6.833 2.639 20.332 1.00 0.00 H ATOM 274 HA ILE A 19 -9.010 3.184 22.063 1.00 0.00 H ATOM 275 HB ILE A 19 -9.093 2.397 19.142 1.00 0.00 H ATOM 276 HG12 ILE A 19 -7.563 4.272 19.457 1.00 0.00 H ATOM 277 HG13 ILE A 19 -9.054 4.853 18.726 1.00 0.00 H ATOM 278 HG21 ILE A 19 -11.038 3.813 20.974 1.00 0.00 H ATOM 279 HG22 ILE A 19 -11.296 2.323 20.066 1.00 0.00 H ATOM 280 HG23 ILE A 19 -11.167 3.862 19.215 1.00 0.00 H ATOM 281 HD11 ILE A 19 -8.668 6.439 20.407 1.00 0.00 H ATOM 282 HD12 ILE A 19 -8.053 5.237 21.538 1.00 0.00 H ATOM 283 HD13 ILE A 19 -9.779 5.329 21.205 1.00 0.00 H ATOM 284 N ALA A 20 -8.833 0.151 20.799 1.00 0.00 N ATOM 285 CA ALA A 20 -9.325 -1.212 20.967 1.00 0.00 C ATOM 286 C ALA A 20 -9.003 -1.723 22.368 1.00 0.00 C ATOM 287 O ALA A 20 -9.895 -2.155 23.098 1.00 0.00 O ATOM 288 CB ALA A 20 -8.688 -2.132 19.924 1.00 0.00 C ATOM 289 H ALA A 20 -8.113 0.330 20.155 1.00 0.00 H ATOM 290 HA ALA A 20 -10.395 -1.218 20.830 1.00 0.00 H ATOM 291 HB1 ALA A 20 -8.752 -1.672 18.950 1.00 0.00 H ATOM 292 HB2 ALA A 20 -9.210 -3.078 19.911 1.00 0.00 H ATOM 293 HB3 ALA A 20 -7.650 -2.299 20.177 1.00 0.00 H HETATM 294 N NH2 A 21 -7.769 -1.694 22.792 1.00 0.00 N HETATM 295 HN1 NH2 A 21 -7.552 -2.016 23.692 1.00 0.00 H HETATM 296 HN2 NH2 A 21 -7.059 -1.349 22.210 1.00 0.00 H TER 297 NH2 A 21