ATOM 1 N SER A 1 2.959 0.851 1.900 1.00 0.00 N ATOM 2 CA SER A 1 3.516 -0.425 1.469 1.00 0.00 C ATOM 3 C SER A 1 3.051 -1.549 2.386 1.00 0.00 C ATOM 4 O SER A 1 2.515 -1.300 3.467 1.00 0.00 O ATOM 5 CB SER A 1 5.041 -0.360 1.484 1.00 0.00 C ATOM 6 OG SER A 1 5.495 -0.284 2.830 1.00 0.00 O ATOM 7 H1 SER A 1 2.238 0.506 2.470 1.00 0.00 H ATOM 8 HA SER A 1 3.186 -0.636 0.463 1.00 0.00 H ATOM 9 HB2 SER A 1 5.446 -1.247 1.023 1.00 0.00 H ATOM 10 HB3 SER A 1 5.367 0.511 0.934 1.00 0.00 H ATOM 11 HG SER A 1 5.282 0.590 3.165 1.00 0.00 H ATOM 12 N LEU A 2 3.268 -2.786 1.947 1.00 0.00 N ATOM 13 CA LEU A 2 2.880 -3.957 2.729 1.00 0.00 C ATOM 14 C LEU A 2 1.555 -3.726 3.453 1.00 0.00 C ATOM 15 O LEU A 2 1.529 -3.442 4.651 1.00 0.00 O ATOM 16 CB LEU A 2 3.978 -4.283 3.747 1.00 0.00 C ATOM 17 CG LEU A 2 5.121 -5.024 3.050 1.00 0.00 C ATOM 18 CD1 LEU A 2 5.770 -4.113 2.002 1.00 0.00 C ATOM 19 CD2 LEU A 2 6.161 -5.427 4.092 1.00 0.00 C ATOM 20 H LEU A 2 3.705 -2.914 1.080 1.00 0.00 H ATOM 21 HA LEU A 2 2.763 -4.797 2.063 1.00 0.00 H ATOM 22 HB2 LEU A 2 4.353 -3.364 4.176 1.00 0.00 H ATOM 23 HB3 LEU A 2 3.577 -4.908 4.531 1.00 0.00 H ATOM 24 HG LEU A 2 4.732 -5.908 2.565 1.00 0.00 H ATOM 25 HD11 LEU A 2 6.737 -4.508 1.727 1.00 0.00 H ATOM 26 HD12 LEU A 2 5.891 -3.120 2.410 1.00 0.00 H ATOM 27 HD13 LEU A 2 5.139 -4.066 1.126 1.00 0.00 H ATOM 28 HD21 LEU A 2 6.977 -5.938 3.607 1.00 0.00 H ATOM 29 HD22 LEU A 2 5.703 -6.083 4.817 1.00 0.00 H ATOM 30 HD23 LEU A 2 6.531 -4.543 4.588 1.00 0.00 H ATOM 31 N GLY A 3 0.462 -3.849 2.714 1.00 0.00 N ATOM 32 CA GLY A 3 -0.867 -3.654 3.285 1.00 0.00 C ATOM 33 C GLY A 3 -1.932 -4.348 2.443 1.00 0.00 C ATOM 34 O GLY A 3 -1.653 -4.837 1.350 1.00 0.00 O ATOM 35 H GLY A 3 0.551 -4.074 1.765 1.00 0.00 H ATOM 36 HA2 GLY A 3 -0.889 -4.055 4.290 1.00 0.00 H ATOM 37 HA3 GLY A 3 -1.078 -2.601 3.319 1.00 0.00 H ATOM 38 N SER A 4 -3.154 -4.399 2.966 1.00 0.00 N ATOM 39 CA SER A 4 -4.257 -5.047 2.256 1.00 0.00 C ATOM 40 C SER A 4 -4.965 -4.056 1.336 1.00 0.00 C ATOM 41 O SER A 4 -5.348 -4.391 0.217 1.00 0.00 O ATOM 42 CB SER A 4 -5.261 -5.608 3.268 1.00 0.00 C ATOM 43 OG SER A 4 -6.024 -6.636 2.651 1.00 0.00 O ATOM 44 H SER A 4 -3.317 -4.000 3.846 1.00 0.00 H ATOM 45 HA SER A 4 -3.869 -5.862 1.662 1.00 0.00 H ATOM 46 HB2 SER A 4 -4.733 -6.012 4.110 1.00 0.00 H ATOM 47 HB3 SER A 4 -5.916 -4.816 3.609 1.00 0.00 H ATOM 48 HG SER A 4 -5.447 -7.391 2.512 1.00 0.00 H ATOM 49 N SER A 5 -5.147 -2.838 1.832 1.00 0.00 N ATOM 50 CA SER A 5 -5.829 -1.797 1.064 1.00 0.00 C ATOM 51 C SER A 5 -5.407 -1.831 -0.416 1.00 0.00 C ATOM 52 O SER A 5 -4.245 -2.098 -0.724 1.00 0.00 O ATOM 53 CB SER A 5 -5.519 -0.419 1.668 1.00 0.00 C ATOM 54 OG SER A 5 -6.643 0.432 1.489 1.00 0.00 O ATOM 55 H SER A 5 -4.831 -2.641 2.739 1.00 0.00 H ATOM 56 HA SER A 5 -6.889 -1.971 1.140 1.00 0.00 H ATOM 57 HB2 SER A 5 -5.321 -0.522 2.721 1.00 0.00 H ATOM 58 HB3 SER A 5 -4.650 0.012 1.184 1.00 0.00 H ATOM 59 HG SER A 5 -7.420 -0.035 1.805 1.00 0.00 H ATOM 60 N PRO A 6 -6.312 -1.561 -1.336 1.00 0.00 N ATOM 61 CA PRO A 6 -5.992 -1.560 -2.799 1.00 0.00 C ATOM 62 C PRO A 6 -5.132 -0.357 -3.193 1.00 0.00 C ATOM 63 O PRO A 6 -4.583 -0.306 -4.295 1.00 0.00 O ATOM 64 CB PRO A 6 -7.371 -1.499 -3.472 1.00 0.00 C ATOM 65 CG PRO A 6 -8.249 -0.812 -2.478 1.00 0.00 C ATOM 66 CD PRO A 6 -7.731 -1.228 -1.099 1.00 0.00 C ATOM 67 HA PRO A 6 -5.494 -2.476 -3.074 1.00 0.00 H ATOM 68 HB2 PRO A 6 -7.324 -0.932 -4.396 1.00 0.00 H ATOM 69 HB3 PRO A 6 -7.740 -2.495 -3.666 1.00 0.00 H ATOM 70 HG2 PRO A 6 -8.173 0.262 -2.600 1.00 0.00 H ATOM 71 HG3 PRO A 6 -9.274 -1.127 -2.596 1.00 0.00 H ATOM 72 HD2 PRO A 6 -7.819 -0.409 -0.396 1.00 0.00 H ATOM 73 HD3 PRO A 6 -8.261 -2.097 -0.740 1.00 0.00 H ATOM 74 N TYR A 7 -5.030 0.613 -2.288 1.00 0.00 N ATOM 75 CA TYR A 7 -4.247 1.819 -2.546 1.00 0.00 C ATOM 76 C TYR A 7 -2.800 1.611 -2.129 1.00 0.00 C ATOM 77 O TYR A 7 -2.491 0.700 -1.368 1.00 0.00 O ATOM 78 CB TYR A 7 -4.834 2.996 -1.764 1.00 0.00 C ATOM 79 CG TYR A 7 -6.241 3.256 -2.239 1.00 0.00 C ATOM 80 CD1 TYR A 7 -7.306 2.549 -1.671 1.00 0.00 C ATOM 81 CD2 TYR A 7 -6.481 4.197 -3.246 1.00 0.00 C ATOM 82 CE1 TYR A 7 -8.614 2.782 -2.109 1.00 0.00 C ATOM 83 CE2 TYR A 7 -7.790 4.431 -3.685 1.00 0.00 C ATOM 84 CZ TYR A 7 -8.855 3.723 -3.119 1.00 0.00 C ATOM 85 OH TYR A 7 -10.145 3.952 -3.551 1.00 0.00 O ATOM 86 H TYR A 7 -5.497 0.518 -1.431 1.00 0.00 H ATOM 87 HA TYR A 7 -4.280 2.049 -3.601 1.00 0.00 H ATOM 88 HB2 TYR A 7 -4.846 2.760 -0.710 1.00 0.00 H ATOM 89 HB3 TYR A 7 -4.231 3.877 -1.930 1.00 0.00 H ATOM 90 HD1 TYR A 7 -7.119 1.823 -0.894 1.00 0.00 H ATOM 91 HD2 TYR A 7 -5.659 4.742 -3.683 1.00 0.00 H ATOM 92 HE1 TYR A 7 -9.434 2.235 -1.672 1.00 0.00 H ATOM 93 HE2 TYR A 7 -7.976 5.156 -4.462 1.00 0.00 H ATOM 94 HH TYR A 7 -10.412 4.821 -3.241 1.00 0.00 H ATOM 95 N ASN A 8 -1.916 2.462 -2.639 1.00 0.00 N ATOM 96 CA ASN A 8 -0.493 2.374 -2.320 1.00 0.00 C ATOM 97 C ASN A 8 -0.137 3.367 -1.222 1.00 0.00 C ATOM 98 O ASN A 8 -0.822 4.371 -1.031 1.00 0.00 O ATOM 99 CB ASN A 8 0.347 2.680 -3.561 1.00 0.00 C ATOM 100 CG ASN A 8 0.240 1.535 -4.562 1.00 0.00 C ATOM 101 OD1 ASN A 8 -0.176 0.432 -4.204 1.00 0.00 O ATOM 102 ND2 ASN A 8 0.596 1.729 -5.801 1.00 0.00 N ATOM 103 H ASN A 8 -2.226 3.167 -3.238 1.00 0.00 H ATOM 104 HA ASN A 8 -0.259 1.375 -1.979 1.00 0.00 H ATOM 105 HB2 ASN A 8 -0.006 3.592 -4.017 1.00 0.00 H ATOM 106 HB3 ASN A 8 1.378 2.802 -3.269 1.00 0.00 H ATOM 107 HD21 ASN A 8 0.932 2.609 -6.083 1.00 0.00 H ATOM 108 HD22 ASN A 8 0.531 0.996 -6.453 1.00 0.00 H ATOM 109 N ASP A 9 0.943 3.076 -0.507 1.00 0.00 N ATOM 110 CA ASP A 9 1.397 3.946 0.571 1.00 0.00 C ATOM 111 C ASP A 9 2.328 5.014 0.003 1.00 0.00 C ATOM 112 O ASP A 9 1.868 6.015 -0.550 1.00 0.00 O ATOM 113 CB ASP A 9 2.119 3.110 1.652 1.00 0.00 C ATOM 114 CG ASP A 9 2.715 1.843 1.046 1.00 0.00 C ATOM 115 OD1 ASP A 9 2.941 1.761 -0.163 1.00 0.00 O ATOM 116 H ASP A 9 1.447 2.262 -0.711 1.00 0.00 H ATOM 117 HA ASP A 9 0.540 4.434 1.019 1.00 0.00 H ATOM 118 HB2 ASP A 9 2.905 3.690 2.109 1.00 0.00 H ATOM 119 HB3 ASP A 9 1.413 2.827 2.413 1.00 0.00 H ATOM 120 N ILE A 10 3.632 4.797 0.134 1.00 0.00 N ATOM 121 CA ILE A 10 4.623 5.745 -0.375 1.00 0.00 C ATOM 122 C ILE A 10 5.652 5.027 -1.247 1.00 0.00 C ATOM 123 O ILE A 10 6.338 5.658 -2.051 1.00 0.00 O ATOM 124 CB ILE A 10 5.324 6.441 0.800 1.00 0.00 C ATOM 125 CG1 ILE A 10 5.542 5.429 1.933 1.00 0.00 C ATOM 126 CG2 ILE A 10 4.460 7.601 1.310 1.00 0.00 C ATOM 127 CD1 ILE A 10 6.605 5.954 2.900 1.00 0.00 C ATOM 128 H ILE A 10 3.936 3.980 0.581 1.00 0.00 H ATOM 129 HA ILE A 10 4.130 6.494 -0.983 1.00 0.00 H ATOM 130 HB ILE A 10 6.278 6.827 0.471 1.00 0.00 H ATOM 131 HG12 ILE A 10 4.614 5.279 2.466 1.00 0.00 H ATOM 132 HG13 ILE A 10 5.871 4.489 1.518 1.00 0.00 H ATOM 133 HG21 ILE A 10 3.466 7.241 1.534 1.00 0.00 H ATOM 134 HG22 ILE A 10 4.401 8.368 0.552 1.00 0.00 H ATOM 135 HG23 ILE A 10 4.903 8.015 2.205 1.00 0.00 H ATOM 136 HD11 ILE A 10 7.580 5.880 2.439 1.00 0.00 H ATOM 137 HD12 ILE A 10 6.591 5.365 3.806 1.00 0.00 H ATOM 138 HD13 ILE A 10 6.397 6.986 3.138 1.00 0.00 H ATOM 139 N LEU A 11 5.759 3.709 -1.090 1.00 0.00 N ATOM 140 CA LEU A 11 6.720 2.940 -1.885 1.00 0.00 C ATOM 141 C LEU A 11 6.060 2.423 -3.157 1.00 0.00 C ATOM 142 O LEU A 11 6.719 1.833 -4.015 1.00 0.00 O ATOM 143 CB LEU A 11 7.262 1.757 -1.080 1.00 0.00 C ATOM 144 CG LEU A 11 7.639 2.210 0.334 1.00 0.00 C ATOM 145 CD1 LEU A 11 8.396 1.085 1.043 1.00 0.00 C ATOM 146 CD2 LEU A 11 8.528 3.458 0.268 1.00 0.00 C ATOM 147 H LEU A 11 5.185 3.247 -0.434 1.00 0.00 H ATOM 148 HA LEU A 11 7.550 3.577 -2.161 1.00 0.00 H ATOM 149 HB2 LEU A 11 6.508 0.987 -1.023 1.00 0.00 H ATOM 150 HB3 LEU A 11 8.138 1.361 -1.572 1.00 0.00 H ATOM 151 HG LEU A 11 6.740 2.435 0.887 1.00 0.00 H ATOM 152 HD11 LEU A 11 9.401 1.026 0.652 1.00 0.00 H ATOM 153 HD12 LEU A 11 7.887 0.147 0.874 1.00 0.00 H ATOM 154 HD13 LEU A 11 8.432 1.288 2.102 1.00 0.00 H ATOM 155 HD21 LEU A 11 7.923 4.320 0.022 1.00 0.00 H ATOM 156 HD22 LEU A 11 9.286 3.323 -0.490 1.00 0.00 H ATOM 157 HD23 LEU A 11 9.002 3.615 1.226 1.00 0.00 H ATOM 158 N GLY A 12 4.753 2.646 -3.272 1.00 0.00 N ATOM 159 CA GLY A 12 4.003 2.201 -4.443 1.00 0.00 C ATOM 160 C GLY A 12 3.358 0.842 -4.181 1.00 0.00 C ATOM 161 O GLY A 12 2.547 0.362 -4.975 1.00 0.00 O ATOM 162 H GLY A 12 4.279 3.121 -2.554 1.00 0.00 H ATOM 163 HA2 GLY A 12 3.235 2.929 -4.663 1.00 0.00 H ATOM 164 HA3 GLY A 12 4.667 2.118 -5.294 1.00 0.00 H ATOM 165 N TYR A 13 3.726 0.232 -3.057 1.00 0.00 N ATOM 166 CA TYR A 13 3.187 -1.073 -2.677 1.00 0.00 C ATOM 167 C TYR A 13 1.869 -0.899 -1.922 1.00 0.00 C ATOM 168 O TYR A 13 1.634 0.133 -1.292 1.00 0.00 O ATOM 169 CB TYR A 13 4.214 -1.817 -1.792 1.00 0.00 C ATOM 170 CG TYR A 13 5.137 -2.652 -2.657 1.00 0.00 C ATOM 171 CD1 TYR A 13 6.090 -2.025 -3.466 1.00 0.00 C ATOM 172 CD2 TYR A 13 5.035 -4.050 -2.650 1.00 0.00 C ATOM 173 CE1 TYR A 13 6.942 -2.793 -4.269 1.00 0.00 C ATOM 174 CE2 TYR A 13 5.886 -4.818 -3.452 1.00 0.00 C ATOM 175 CZ TYR A 13 6.840 -4.190 -4.262 1.00 0.00 C ATOM 176 OH TYR A 13 7.677 -4.947 -5.057 1.00 0.00 O ATOM 177 H TYR A 13 4.374 0.671 -2.467 1.00 0.00 H ATOM 178 HA TYR A 13 2.996 -1.657 -3.569 1.00 0.00 H ATOM 179 HB2 TYR A 13 4.801 -1.093 -1.246 1.00 0.00 H ATOM 180 HB3 TYR A 13 3.700 -2.461 -1.090 1.00 0.00 H ATOM 181 HD1 TYR A 13 6.169 -0.948 -3.470 1.00 0.00 H ATOM 182 HD2 TYR A 13 4.299 -4.535 -2.025 1.00 0.00 H ATOM 183 HE1 TYR A 13 7.678 -2.309 -4.893 1.00 0.00 H ATOM 184 HE2 TYR A 13 5.807 -5.894 -3.447 1.00 0.00 H ATOM 185 HH TYR A 13 8.544 -4.961 -4.646 1.00 0.00 H ATOM 186 N PRO A 14 1.020 -1.890 -1.975 1.00 0.00 N ATOM 187 CA PRO A 14 -0.296 -1.865 -1.288 1.00 0.00 C ATOM 188 C PRO A 14 -0.220 -1.165 0.072 1.00 0.00 C ATOM 189 O PRO A 14 0.764 -1.296 0.798 1.00 0.00 O ATOM 190 CB PRO A 14 -0.644 -3.353 -1.146 1.00 0.00 C ATOM 191 CG PRO A 14 0.082 -4.048 -2.269 1.00 0.00 C ATOM 192 CD PRO A 14 1.224 -3.143 -2.715 1.00 0.00 C ATOM 193 HA PRO A 14 -1.029 -1.381 -1.912 1.00 0.00 H ATOM 194 HB2 PRO A 14 -0.303 -3.725 -0.187 1.00 0.00 H ATOM 195 HB3 PRO A 14 -1.712 -3.500 -1.245 1.00 0.00 H ATOM 196 HG2 PRO A 14 0.480 -4.994 -1.932 1.00 0.00 H ATOM 197 HG3 PRO A 14 -0.582 -4.209 -3.102 1.00 0.00 H ATOM 198 HD2 PRO A 14 2.183 -3.581 -2.462 1.00 0.00 H ATOM 199 HD3 PRO A 14 1.164 -2.959 -3.778 1.00 0.00 H ATOM 200 N ALA A 15 -1.266 -0.405 0.389 1.00 0.00 N ATOM 201 CA ALA A 15 -1.330 0.342 1.644 1.00 0.00 C ATOM 202 C ALA A 15 -2.177 -0.403 2.673 1.00 0.00 C ATOM 203 O ALA A 15 -3.036 -1.210 2.321 1.00 0.00 O ATOM 204 CB ALA A 15 -1.927 1.735 1.376 1.00 0.00 C ATOM 205 H ALA A 15 -2.010 -0.336 -0.239 1.00 0.00 H ATOM 206 HA ALA A 15 -0.328 0.462 2.039 1.00 0.00 H ATOM 207 HB1 ALA A 15 -3.005 1.699 1.470 1.00 0.00 H ATOM 208 HB2 ALA A 15 -1.672 2.047 0.375 1.00 0.00 H ATOM 209 HB3 ALA A 15 -1.528 2.446 2.086 1.00 0.00 H ATOM 210 N LEU A 16 -1.916 -0.132 3.952 1.00 0.00 N ATOM 211 CA LEU A 16 -2.644 -0.778 5.046 1.00 0.00 C ATOM 212 C LEU A 16 -3.547 0.229 5.755 1.00 0.00 C ATOM 213 O LEU A 16 -3.501 0.363 6.976 1.00 0.00 O ATOM 214 CB LEU A 16 -1.658 -1.383 6.059 1.00 0.00 C ATOM 215 CG LEU A 16 -0.647 -0.313 6.546 1.00 0.00 C ATOM 216 CD1 LEU A 16 -0.252 -0.586 8.003 1.00 0.00 C ATOM 217 CD2 LEU A 16 0.620 -0.353 5.675 1.00 0.00 C ATOM 218 H LEU A 16 -1.213 0.512 4.163 1.00 0.00 H ATOM 219 HA LEU A 16 -3.259 -1.575 4.648 1.00 0.00 H ATOM 220 HB2 LEU A 16 -2.214 -1.771 6.898 1.00 0.00 H ATOM 221 HB3 LEU A 16 -1.127 -2.195 5.598 1.00 0.00 H ATOM 222 HG LEU A 16 -1.095 0.669 6.480 1.00 0.00 H ATOM 223 HD11 LEU A 16 0.173 -1.577 8.079 1.00 0.00 H ATOM 224 HD12 LEU A 16 -1.125 -0.522 8.633 1.00 0.00 H ATOM 225 HD13 LEU A 16 0.479 0.143 8.322 1.00 0.00 H ATOM 226 HD21 LEU A 16 1.171 0.566 5.802 1.00 0.00 H ATOM 227 HD22 LEU A 16 0.343 -0.466 4.638 1.00 0.00 H ATOM 228 HD23 LEU A 16 1.238 -1.187 5.973 1.00 0.00 H ATOM 229 N ILE A 17 -4.369 0.936 4.980 1.00 0.00 N ATOM 230 CA ILE A 17 -5.279 1.930 5.541 1.00 0.00 C ATOM 231 C ILE A 17 -6.620 1.292 5.889 1.00 0.00 C ATOM 232 O ILE A 17 -7.562 1.978 6.287 1.00 0.00 O ATOM 233 CB ILE A 17 -5.486 3.070 4.542 1.00 0.00 C ATOM 234 CG1 ILE A 17 -5.982 2.510 3.206 1.00 0.00 C ATOM 235 CG2 ILE A 17 -4.164 3.806 4.322 1.00 0.00 C ATOM 236 CD1 ILE A 17 -6.366 3.667 2.281 1.00 0.00 C ATOM 237 H ILE A 17 -4.365 0.788 4.013 1.00 0.00 H ATOM 238 HA ILE A 17 -4.846 2.339 6.444 1.00 0.00 H ATOM 239 HB ILE A 17 -6.216 3.758 4.935 1.00 0.00 H ATOM 240 HG12 ILE A 17 -5.194 1.928 2.749 1.00 0.00 H ATOM 241 HG13 ILE A 17 -6.846 1.883 3.372 1.00 0.00 H ATOM 242 HG21 ILE A 17 -3.423 3.112 3.955 1.00 0.00 H ATOM 243 HG22 ILE A 17 -3.828 4.229 5.258 1.00 0.00 H ATOM 244 HG23 ILE A 17 -4.308 4.596 3.600 1.00 0.00 H ATOM 245 HD11 ILE A 17 -6.856 3.276 1.401 1.00 0.00 H ATOM 246 HD12 ILE A 17 -5.475 4.204 1.988 1.00 0.00 H ATOM 247 HD13 ILE A 17 -7.036 4.336 2.799 1.00 0.00 H ATOM 248 N VAL A 18 -6.694 -0.026 5.741 1.00 0.00 N ATOM 249 CA VAL A 18 -7.919 -0.754 6.046 1.00 0.00 C ATOM 250 C VAL A 18 -8.132 -0.830 7.555 1.00 0.00 C ATOM 251 O VAL A 18 -7.259 -0.449 8.335 1.00 0.00 O ATOM 252 CB VAL A 18 -7.849 -2.170 5.469 1.00 0.00 C ATOM 253 CG1 VAL A 18 -7.986 -2.108 3.946 1.00 0.00 C ATOM 254 CG2 VAL A 18 -6.503 -2.802 5.836 1.00 0.00 C ATOM 255 H VAL A 18 -5.908 -0.520 5.423 1.00 0.00 H ATOM 256 HA VAL A 18 -8.755 -0.237 5.600 1.00 0.00 H ATOM 257 HB VAL A 18 -8.652 -2.765 5.877 1.00 0.00 H ATOM 258 HG11 VAL A 18 -7.702 -3.061 3.522 1.00 0.00 H ATOM 259 HG12 VAL A 18 -7.341 -1.335 3.559 1.00 0.00 H ATOM 260 HG13 VAL A 18 -9.009 -1.888 3.687 1.00 0.00 H ATOM 261 HG21 VAL A 18 -6.548 -3.867 5.660 1.00 0.00 H ATOM 262 HG22 VAL A 18 -6.291 -2.618 6.878 1.00 0.00 H ATOM 263 HG23 VAL A 18 -5.724 -2.371 5.226 1.00 0.00 H ATOM 264 N ILE A 19 -9.300 -1.322 7.958 1.00 0.00 N ATOM 265 CA ILE A 19 -9.628 -1.443 9.378 1.00 0.00 C ATOM 266 C ILE A 19 -9.141 -2.778 9.933 1.00 0.00 C ATOM 267 O ILE A 19 -8.856 -2.898 11.124 1.00 0.00 O ATOM 268 CB ILE A 19 -11.140 -1.338 9.571 1.00 0.00 C ATOM 269 CG1 ILE A 19 -11.473 -1.462 11.059 1.00 0.00 C ATOM 270 CG2 ILE A 19 -11.834 -2.462 8.801 1.00 0.00 C ATOM 271 CD1 ILE A 19 -12.940 -1.089 11.285 1.00 0.00 C ATOM 272 H ILE A 19 -9.958 -1.607 7.289 1.00 0.00 H ATOM 273 HA ILE A 19 -9.151 -0.641 9.924 1.00 0.00 H ATOM 274 HB ILE A 19 -11.484 -0.382 9.201 1.00 0.00 H ATOM 275 HG12 ILE A 19 -11.306 -2.480 11.383 1.00 0.00 H ATOM 276 HG13 ILE A 19 -10.843 -0.794 11.627 1.00 0.00 H ATOM 277 HG21 ILE A 19 -11.462 -2.486 7.787 1.00 0.00 H ATOM 278 HG22 ILE A 19 -12.899 -2.288 8.789 1.00 0.00 H ATOM 279 HG23 ILE A 19 -11.629 -3.408 9.281 1.00 0.00 H ATOM 280 HD11 ILE A 19 -13.065 -0.024 11.156 1.00 0.00 H ATOM 281 HD12 ILE A 19 -13.231 -1.366 12.288 1.00 0.00 H ATOM 282 HD13 ILE A 19 -13.558 -1.614 10.573 1.00 0.00 H ATOM 283 N TYR A 20 -9.055 -3.781 9.066 1.00 0.00 N ATOM 284 CA TYR A 20 -8.608 -5.102 9.488 1.00 0.00 C ATOM 285 C TYR A 20 -7.098 -5.097 9.751 1.00 0.00 C ATOM 286 O TYR A 20 -6.358 -4.382 9.079 1.00 0.00 O ATOM 287 CB TYR A 20 -8.937 -6.127 8.402 1.00 0.00 C ATOM 288 CG TYR A 20 -10.424 -6.122 8.143 1.00 0.00 C ATOM 289 CD1 TYR A 20 -11.277 -6.886 8.949 1.00 0.00 C ATOM 290 CD2 TYR A 20 -10.950 -5.353 7.097 1.00 0.00 C ATOM 291 CE1 TYR A 20 -12.657 -6.881 8.709 1.00 0.00 C ATOM 292 CE2 TYR A 20 -12.330 -5.349 6.856 1.00 0.00 C ATOM 293 CZ TYR A 20 -13.183 -6.112 7.662 1.00 0.00 C ATOM 294 OH TYR A 20 -14.541 -6.109 7.424 1.00 0.00 O ATOM 295 H TYR A 20 -9.300 -3.632 8.129 1.00 0.00 H ATOM 296 HA TYR A 20 -9.136 -5.368 10.388 1.00 0.00 H ATOM 297 HB2 TYR A 20 -8.412 -5.867 7.494 1.00 0.00 H ATOM 298 HB3 TYR A 20 -8.631 -7.109 8.727 1.00 0.00 H ATOM 299 HD1 TYR A 20 -10.872 -7.477 9.756 1.00 0.00 H ATOM 300 HD2 TYR A 20 -10.293 -4.765 6.475 1.00 0.00 H ATOM 301 HE1 TYR A 20 -13.315 -7.470 9.330 1.00 0.00 H ATOM 302 HE2 TYR A 20 -12.735 -4.757 6.049 1.00 0.00 H ATOM 303 HH TYR A 20 -14.701 -5.605 6.623 1.00 0.00 H ATOM 304 N PRO A 21 -6.617 -5.875 10.700 1.00 0.00 N ATOM 305 CA PRO A 21 -5.160 -5.935 11.015 1.00 0.00 C ATOM 306 C PRO A 21 -4.291 -5.845 9.761 1.00 0.00 C ATOM 307 O PRO A 21 -3.481 -4.936 9.690 1.00 0.00 O ATOM 308 CB PRO A 21 -5.012 -7.299 11.694 1.00 0.00 C ATOM 309 CG PRO A 21 -6.317 -7.519 12.399 1.00 0.00 C ATOM 310 CD PRO A 21 -7.391 -6.779 11.578 1.00 0.00 C ATOM 311 HA PRO A 21 -4.895 -5.156 11.711 1.00 0.00 H ATOM 312 HB2 PRO A 21 -4.844 -8.071 10.953 1.00 0.00 H ATOM 313 HB3 PRO A 21 -4.200 -7.278 12.407 1.00 0.00 H ATOM 314 HG2 PRO A 21 -6.539 -8.579 12.445 1.00 0.00 H ATOM 315 HG3 PRO A 21 -6.274 -7.107 13.398 1.00 0.00 H ATOM 316 HD2 PRO A 21 -7.969 -7.480 10.989 1.00 0.00 H ATOM 317 HD3 PRO A 21 -8.035 -6.207 12.228 1.00 0.00 H TER 318 PRO A 21