ATOM 1 N LEU A 1 2.871 1.242 -15.831 1.00 0.00 N ATOM 2 CA LEU A 1 1.741 1.054 -14.877 1.00 0.00 C ATOM 3 C LEU A 1 2.148 0.051 -13.795 1.00 0.00 C ATOM 4 O LEU A 1 2.145 -1.145 -14.016 1.00 0.00 O ATOM 5 CB LEU A 1 0.520 0.523 -15.631 1.00 0.00 C ATOM 6 CG LEU A 1 0.195 1.455 -16.799 1.00 0.00 C ATOM 7 CD1 LEU A 1 0.955 0.998 -18.045 1.00 0.00 C ATOM 8 CD2 LEU A 1 -1.309 1.416 -17.078 1.00 0.00 C ATOM 9 H1 LEU A 1 2.890 0.452 -16.506 1.00 0.00 H ATOM 10 H2 LEU A 1 3.767 1.271 -15.303 1.00 0.00 H ATOM 11 H3 LEU A 1 2.742 2.134 -16.348 1.00 0.00 H ATOM 12 HA LEU A 1 1.496 2.000 -14.417 1.00 0.00 H ATOM 13 HB2 LEU A 1 0.734 -0.467 -16.008 1.00 0.00 H ATOM 14 HB3 LEU A 1 -0.326 0.478 -14.962 1.00 0.00 H ATOM 15 HG LEU A 1 0.490 2.463 -16.547 1.00 0.00 H ATOM 16 HD11 LEU A 1 1.143 -0.063 -17.983 1.00 0.00 H ATOM 17 HD12 LEU A 1 1.894 1.527 -18.109 1.00 0.00 H ATOM 18 HD13 LEU A 1 0.363 1.207 -18.925 1.00 0.00 H ATOM 19 HD21 LEU A 1 -1.520 1.952 -17.991 1.00 0.00 H ATOM 20 HD22 LEU A 1 -1.839 1.880 -16.258 1.00 0.00 H ATOM 21 HD23 LEU A 1 -1.630 0.390 -17.178 1.00 0.00 H ATOM 22 N LEU A 2 2.498 0.533 -12.629 1.00 0.00 N ATOM 23 CA LEU A 2 2.908 -0.386 -11.525 1.00 0.00 C ATOM 24 C LEU A 2 1.988 -0.183 -10.318 1.00 0.00 C ATOM 25 O LEU A 2 1.978 0.867 -9.704 1.00 0.00 O ATOM 26 CB LEU A 2 4.362 -0.104 -11.120 1.00 0.00 C ATOM 27 CG LEU A 2 4.582 1.406 -10.954 1.00 0.00 C ATOM 28 CD1 LEU A 2 5.508 1.664 -9.763 1.00 0.00 C ATOM 29 CD2 LEU A 2 5.223 1.971 -12.225 1.00 0.00 C ATOM 30 H LEU A 2 2.491 1.501 -12.480 1.00 0.00 H ATOM 31 HA LEU A 2 2.826 -1.408 -11.866 1.00 0.00 H ATOM 32 HB2 LEU A 2 4.572 -0.603 -10.184 1.00 0.00 H ATOM 33 HB3 LEU A 2 5.026 -0.482 -11.883 1.00 0.00 H ATOM 34 HG LEU A 2 3.634 1.893 -10.782 1.00 0.00 H ATOM 35 HD11 LEU A 2 4.923 1.725 -8.858 1.00 0.00 H ATOM 36 HD12 LEU A 2 6.039 2.592 -9.913 1.00 0.00 H ATOM 37 HD13 LEU A 2 6.218 0.854 -9.677 1.00 0.00 H ATOM 38 HD21 LEU A 2 4.465 2.102 -12.983 1.00 0.00 H ATOM 39 HD22 LEU A 2 5.977 1.286 -12.583 1.00 0.00 H ATOM 40 HD23 LEU A 2 5.679 2.925 -12.004 1.00 0.00 H ATOM 41 N ALA A 3 1.217 -1.183 -9.978 1.00 0.00 N ATOM 42 CA ALA A 3 0.294 -1.063 -8.812 1.00 0.00 C ATOM 43 C ALA A 3 0.424 -2.311 -7.931 1.00 0.00 C ATOM 44 O ALA A 3 -0.526 -3.043 -7.723 1.00 0.00 O ATOM 45 CB ALA A 3 -1.147 -0.929 -9.316 1.00 0.00 C ATOM 46 H ALA A 3 1.247 -2.018 -10.491 1.00 0.00 H ATOM 47 HA ALA A 3 0.556 -0.188 -8.235 1.00 0.00 H ATOM 48 HB1 ALA A 3 -1.165 -0.292 -10.188 1.00 0.00 H ATOM 49 HB2 ALA A 3 -1.760 -0.494 -8.541 1.00 0.00 H ATOM 50 HB3 ALA A 3 -1.530 -1.905 -9.574 1.00 0.00 H ATOM 51 N CYS A 4 1.601 -2.553 -7.411 1.00 0.00 N ATOM 52 CA CYS A 4 1.816 -3.745 -6.541 1.00 0.00 C ATOM 53 C CYS A 4 3.259 -3.732 -6.033 1.00 0.00 C ATOM 54 O CYS A 4 4.172 -4.161 -6.713 1.00 0.00 O ATOM 55 CB CYS A 4 1.557 -5.024 -7.347 1.00 0.00 C ATOM 56 SG CYS A 4 1.728 -6.485 -6.284 1.00 0.00 S ATOM 57 H CYS A 4 2.347 -1.946 -7.591 1.00 0.00 H ATOM 58 HA CYS A 4 1.139 -3.698 -5.703 1.00 0.00 H ATOM 59 HB2 CYS A 4 0.559 -4.995 -7.754 1.00 0.00 H ATOM 60 HB3 CYS A 4 2.271 -5.085 -8.156 1.00 0.00 H ATOM 61 N LEU A 5 3.464 -3.235 -4.844 1.00 0.00 N ATOM 62 CA LEU A 5 4.844 -3.177 -4.273 1.00 0.00 C ATOM 63 C LEU A 5 5.287 -4.579 -3.855 1.00 0.00 C ATOM 64 O LEU A 5 6.460 -4.900 -3.880 1.00 0.00 O ATOM 65 CB LEU A 5 4.859 -2.258 -3.048 1.00 0.00 C ATOM 66 CG LEU A 5 4.226 -0.913 -3.402 1.00 0.00 C ATOM 67 CD1 LEU A 5 4.121 -0.050 -2.144 1.00 0.00 C ATOM 68 CD2 LEU A 5 5.095 -0.197 -4.440 1.00 0.00 C ATOM 69 H LEU A 5 2.706 -2.896 -4.326 1.00 0.00 H ATOM 70 HA LEU A 5 5.525 -2.794 -5.018 1.00 0.00 H ATOM 71 HB2 LEU A 5 4.300 -2.720 -2.247 1.00 0.00 H ATOM 72 HB3 LEU A 5 5.879 -2.101 -2.730 1.00 0.00 H ATOM 73 HG LEU A 5 3.238 -1.078 -3.807 1.00 0.00 H ATOM 74 HD11 LEU A 5 5.113 0.181 -1.783 1.00 0.00 H ATOM 75 HD12 LEU A 5 3.576 -0.588 -1.382 1.00 0.00 H ATOM 76 HD13 LEU A 5 3.601 0.867 -2.378 1.00 0.00 H ATOM 77 HD21 LEU A 5 6.125 -0.214 -4.119 1.00 0.00 H ATOM 78 HD22 LEU A 5 4.766 0.827 -4.540 1.00 0.00 H ATOM 79 HD23 LEU A 5 5.006 -0.698 -5.392 1.00 0.00 H ATOM 80 N PHE A 6 4.357 -5.411 -3.465 1.00 0.00 N ATOM 81 CA PHE A 6 4.721 -6.795 -3.036 1.00 0.00 C ATOM 82 C PHE A 6 3.748 -7.807 -3.653 1.00 0.00 C ATOM 83 O PHE A 6 4.057 -8.453 -4.636 1.00 0.00 O ATOM 84 CB PHE A 6 4.669 -6.887 -1.507 1.00 0.00 C ATOM 85 CG PHE A 6 5.776 -6.046 -0.915 1.00 0.00 C ATOM 86 CD1 PHE A 6 7.103 -6.483 -0.988 1.00 0.00 C ATOM 87 CD2 PHE A 6 5.473 -4.830 -0.292 1.00 0.00 C ATOM 88 CE1 PHE A 6 8.128 -5.704 -0.440 1.00 0.00 C ATOM 89 CE2 PHE A 6 6.498 -4.050 0.257 1.00 0.00 C ATOM 90 CZ PHE A 6 7.825 -4.487 0.183 1.00 0.00 C ATOM 91 H PHE A 6 3.418 -5.123 -3.453 1.00 0.00 H ATOM 92 HA PHE A 6 5.720 -7.019 -3.372 1.00 0.00 H ATOM 93 HB2 PHE A 6 3.715 -6.524 -1.155 1.00 0.00 H ATOM 94 HB3 PHE A 6 4.797 -7.914 -1.203 1.00 0.00 H ATOM 95 HD1 PHE A 6 7.337 -7.422 -1.470 1.00 0.00 H ATOM 96 HD2 PHE A 6 4.448 -4.492 -0.236 1.00 0.00 H ATOM 97 HE1 PHE A 6 9.153 -6.041 -0.496 1.00 0.00 H ATOM 98 HE2 PHE A 6 6.264 -3.111 0.738 1.00 0.00 H ATOM 99 HZ PHE A 6 8.616 -3.886 0.607 1.00 0.00 H ATOM 100 N GLY A 7 2.579 -7.950 -3.081 1.00 0.00 N ATOM 101 CA GLY A 7 1.584 -8.919 -3.626 1.00 0.00 C ATOM 102 C GLY A 7 1.940 -10.334 -3.166 1.00 0.00 C ATOM 103 O GLY A 7 1.649 -11.305 -3.841 1.00 0.00 O ATOM 104 H GLY A 7 2.359 -7.418 -2.290 1.00 0.00 H ATOM 105 HA2 GLY A 7 0.598 -8.660 -3.269 1.00 0.00 H ATOM 106 HA3 GLY A 7 1.599 -8.882 -4.705 1.00 0.00 H ATOM 107 N ASN A 8 2.566 -10.458 -2.021 1.00 0.00 N ATOM 108 CA ASN A 8 2.940 -11.811 -1.512 1.00 0.00 C ATOM 109 C ASN A 8 1.854 -12.347 -0.568 1.00 0.00 C ATOM 110 O ASN A 8 2.043 -13.357 0.086 1.00 0.00 O ATOM 111 CB ASN A 8 4.268 -11.717 -0.758 1.00 0.00 C ATOM 112 CG ASN A 8 5.401 -11.445 -1.749 1.00 0.00 C ATOM 113 OD1 ASN A 8 5.398 -11.962 -2.848 1.00 0.00 O ATOM 114 ND2 ASN A 8 6.375 -10.647 -1.406 1.00 0.00 N ATOM 115 H ASN A 8 2.787 -9.661 -1.496 1.00 0.00 H ATOM 116 HA ASN A 8 3.052 -12.487 -2.346 1.00 0.00 H ATOM 117 HB2 ASN A 8 4.216 -10.914 -0.037 1.00 0.00 H ATOM 118 HB3 ASN A 8 4.457 -12.649 -0.245 1.00 0.00 H ATOM 119 HD21 ASN A 8 6.377 -10.230 -0.519 1.00 0.00 H ATOM 120 HD22 ASN A 8 7.104 -10.466 -2.034 1.00 0.00 H ATOM 121 N GLY A 9 0.717 -11.693 -0.494 1.00 0.00 N ATOM 122 CA GLY A 9 -0.375 -12.173 0.399 1.00 0.00 C ATOM 123 C GLY A 9 -0.114 -11.767 1.860 1.00 0.00 C ATOM 124 O GLY A 9 -0.929 -12.030 2.723 1.00 0.00 O ATOM 125 H GLY A 9 0.578 -10.891 -1.030 1.00 0.00 H ATOM 126 HA2 GLY A 9 -1.312 -11.746 0.073 1.00 0.00 H ATOM 127 HA3 GLY A 9 -0.432 -13.245 0.336 1.00 0.00 H ATOM 128 N ARG A 10 1.000 -11.129 2.148 1.00 0.00 N ATOM 129 CA ARG A 10 1.288 -10.717 3.554 1.00 0.00 C ATOM 130 C ARG A 10 1.564 -9.213 3.593 1.00 0.00 C ATOM 131 O ARG A 10 2.255 -8.678 2.746 1.00 0.00 O ATOM 132 CB ARG A 10 2.515 -11.470 4.072 1.00 0.00 C ATOM 133 CG ARG A 10 3.678 -11.262 3.105 1.00 0.00 C ATOM 134 CD ARG A 10 4.882 -12.087 3.561 1.00 0.00 C ATOM 135 NE ARG A 10 6.143 -11.363 3.210 1.00 0.00 N ATOM 136 CZ ARG A 10 6.561 -10.330 3.914 1.00 0.00 C ATOM 137 NH1 ARG A 10 5.890 -9.887 4.952 1.00 0.00 N ATOM 138 NH2 ARG A 10 7.669 -9.731 3.569 1.00 0.00 N ATOM 139 H ARG A 10 1.645 -10.918 1.444 1.00 0.00 H ATOM 140 HA ARG A 10 0.438 -10.943 4.178 1.00 0.00 H ATOM 141 HB2 ARG A 10 2.785 -11.093 5.048 1.00 0.00 H ATOM 142 HB3 ARG A 10 2.290 -12.524 4.140 1.00 0.00 H ATOM 143 HG2 ARG A 10 3.376 -11.573 2.119 1.00 0.00 H ATOM 144 HG3 ARG A 10 3.944 -10.217 3.083 1.00 0.00 H ATOM 145 HD2 ARG A 10 4.835 -12.232 4.630 1.00 0.00 H ATOM 146 HD3 ARG A 10 4.869 -13.047 3.067 1.00 0.00 H ATOM 147 HE ARG A 10 6.671 -11.665 2.441 1.00 0.00 H ATOM 148 HH11 ARG A 10 5.040 -10.331 5.232 1.00 0.00 H ATOM 149 HH12 ARG A 10 6.232 -9.100 5.465 1.00 0.00 H ATOM 150 HH21 ARG A 10 8.190 -10.059 2.780 1.00 0.00 H ATOM 151 HH22 ARG A 10 7.997 -8.947 4.095 1.00 0.00 H ATOM 152 N CYS A 11 1.021 -8.532 4.566 1.00 0.00 N ATOM 153 CA CYS A 11 1.241 -7.054 4.663 1.00 0.00 C ATOM 154 C CYS A 11 1.188 -6.588 6.114 1.00 0.00 C ATOM 155 O CYS A 11 0.716 -7.283 6.994 1.00 0.00 O ATOM 156 CB CYS A 11 0.150 -6.314 3.886 1.00 0.00 C ATOM 157 SG CYS A 11 -1.488 -6.904 4.400 1.00 0.00 S ATOM 158 H CYS A 11 0.466 -8.993 5.226 1.00 0.00 H ATOM 159 HA CYS A 11 2.204 -6.808 4.243 1.00 0.00 H ATOM 160 HB2 CYS A 11 0.227 -5.256 4.088 1.00 0.00 H ATOM 161 HB3 CYS A 11 0.286 -6.485 2.833 1.00 0.00 H ATOM 162 N SER A 12 1.643 -5.387 6.351 1.00 0.00 N ATOM 163 CA SER A 12 1.605 -4.810 7.725 1.00 0.00 C ATOM 164 C SER A 12 0.498 -3.751 7.783 1.00 0.00 C ATOM 165 O SER A 12 -0.077 -3.490 8.822 1.00 0.00 O ATOM 166 CB SER A 12 2.952 -4.166 8.053 1.00 0.00 C ATOM 167 OG SER A 12 3.326 -3.295 6.994 1.00 0.00 O ATOM 168 H SER A 12 1.993 -4.847 5.607 1.00 0.00 H ATOM 169 HA SER A 12 1.391 -5.589 8.433 1.00 0.00 H ATOM 170 HB2 SER A 12 2.871 -3.601 8.966 1.00 0.00 H ATOM 171 HB3 SER A 12 3.699 -4.941 8.177 1.00 0.00 H ATOM 172 HG SER A 12 4.036 -3.713 6.501 1.00 0.00 H ATOM 173 N SER A 13 0.194 -3.155 6.660 1.00 0.00 N ATOM 174 CA SER A 13 -0.875 -2.121 6.599 1.00 0.00 C ATOM 175 C SER A 13 -1.530 -2.188 5.215 1.00 0.00 C ATOM 176 O SER A 13 -1.181 -3.023 4.402 1.00 0.00 O ATOM 177 CB SER A 13 -0.265 -0.737 6.814 1.00 0.00 C ATOM 178 OG SER A 13 0.687 -0.478 5.791 1.00 0.00 O ATOM 179 H SER A 13 0.670 -3.399 5.846 1.00 0.00 H ATOM 180 HA SER A 13 -1.615 -2.319 7.361 1.00 0.00 H ATOM 181 HB2 SER A 13 -1.039 0.011 6.774 1.00 0.00 H ATOM 182 HB3 SER A 13 0.214 -0.702 7.784 1.00 0.00 H ATOM 183 HG SER A 13 1.562 -0.509 6.185 1.00 0.00 H ATOM 184 N ASN A 14 -2.471 -1.322 4.942 1.00 0.00 N ATOM 185 CA ASN A 14 -3.146 -1.343 3.608 1.00 0.00 C ATOM 186 C ASN A 14 -2.148 -0.952 2.513 1.00 0.00 C ATOM 187 O ASN A 14 -2.193 -1.467 1.410 1.00 0.00 O ATOM 188 CB ASN A 14 -4.314 -0.356 3.612 1.00 0.00 C ATOM 189 CG ASN A 14 -5.585 -1.072 4.071 1.00 0.00 C ATOM 190 OD1 ASN A 14 -5.570 -1.796 5.048 1.00 0.00 O ATOM 191 ND2 ASN A 14 -6.693 -0.901 3.404 1.00 0.00 N ATOM 192 H ASN A 14 -2.736 -0.659 5.612 1.00 0.00 H ATOM 193 HA ASN A 14 -3.519 -2.338 3.413 1.00 0.00 H ATOM 194 HB2 ASN A 14 -4.094 0.459 4.287 1.00 0.00 H ATOM 195 HB3 ASN A 14 -4.461 0.031 2.615 1.00 0.00 H ATOM 196 HD21 ASN A 14 -6.706 -0.318 2.616 1.00 0.00 H ATOM 197 HD22 ASN A 14 -7.514 -1.355 3.690 1.00 0.00 H ATOM 198 N ARG A 15 -1.252 -0.045 2.808 1.00 0.00 N ATOM 199 CA ARG A 15 -0.251 0.390 1.786 1.00 0.00 C ATOM 200 C ARG A 15 0.730 -0.743 1.463 1.00 0.00 C ATOM 201 O ARG A 15 1.487 -0.654 0.514 1.00 0.00 O ATOM 202 CB ARG A 15 0.524 1.599 2.315 1.00 0.00 C ATOM 203 CG ARG A 15 -0.184 2.887 1.888 1.00 0.00 C ATOM 204 CD ARG A 15 0.764 4.073 2.069 1.00 0.00 C ATOM 205 NE ARG A 15 0.418 5.144 1.083 1.00 0.00 N ATOM 206 CZ ARG A 15 1.257 6.124 0.809 1.00 0.00 C ATOM 207 NH1 ARG A 15 2.434 6.204 1.387 1.00 0.00 N ATOM 208 NH2 ARG A 15 0.910 7.035 -0.059 1.00 0.00 N ATOM 209 H ARG A 15 -1.239 0.354 3.703 1.00 0.00 H ATOM 210 HA ARG A 15 -0.770 0.667 0.883 1.00 0.00 H ATOM 211 HB2 ARG A 15 0.569 1.552 3.393 1.00 0.00 H ATOM 212 HB3 ARG A 15 1.525 1.589 1.910 1.00 0.00 H ATOM 213 HG2 ARG A 15 -0.473 2.811 0.850 1.00 0.00 H ATOM 214 HG3 ARG A 15 -1.063 3.034 2.497 1.00 0.00 H ATOM 215 HD2 ARG A 15 0.666 4.462 3.072 1.00 0.00 H ATOM 216 HD3 ARG A 15 1.781 3.750 1.906 1.00 0.00 H ATOM 217 HE ARG A 15 -0.451 5.117 0.632 1.00 0.00 H ATOM 218 HH11 ARG A 15 2.719 5.517 2.054 1.00 0.00 H ATOM 219 HH12 ARG A 15 3.048 6.958 1.158 1.00 0.00 H ATOM 220 HH21 ARG A 15 0.018 6.985 -0.507 1.00 0.00 H ATOM 221 HH22 ARG A 15 1.537 7.783 -0.275 1.00 0.00 H ATOM 222 N ASP A 16 0.725 -1.808 2.228 1.00 0.00 N ATOM 223 CA ASP A 16 1.658 -2.938 1.948 1.00 0.00 C ATOM 224 C ASP A 16 0.992 -3.951 1.004 1.00 0.00 C ATOM 225 O ASP A 16 1.442 -5.076 0.890 1.00 0.00 O ATOM 226 CB ASP A 16 2.013 -3.630 3.261 1.00 0.00 C ATOM 227 CG ASP A 16 3.258 -2.976 3.864 1.00 0.00 C ATOM 228 OD1 ASP A 16 3.111 -1.949 4.506 1.00 0.00 O ATOM 229 OD2 ASP A 16 4.336 -3.514 3.674 1.00 0.00 O ATOM 230 H ASP A 16 0.110 -1.867 2.985 1.00 0.00 H ATOM 231 HA ASP A 16 2.557 -2.557 1.491 1.00 0.00 H ATOM 232 HB2 ASP A 16 1.186 -3.534 3.946 1.00 0.00 H ATOM 233 HB3 ASP A 16 2.210 -4.675 3.077 1.00 0.00 H ATOM 234 N CYS A 17 -0.075 -3.573 0.334 1.00 0.00 N ATOM 235 CA CYS A 17 -0.755 -4.533 -0.589 1.00 0.00 C ATOM 236 C CYS A 17 -0.688 -4.018 -2.030 1.00 0.00 C ATOM 237 O CYS A 17 0.009 -3.062 -2.323 1.00 0.00 O ATOM 238 CB CYS A 17 -2.211 -4.695 -0.164 1.00 0.00 C ATOM 239 SG CYS A 17 -2.267 -5.499 1.452 1.00 0.00 S ATOM 240 H CYS A 17 -0.431 -2.664 0.440 1.00 0.00 H ATOM 241 HA CYS A 17 -0.259 -5.491 -0.531 1.00 0.00 H ATOM 242 HB2 CYS A 17 -2.685 -3.726 -0.105 1.00 0.00 H ATOM 243 HB3 CYS A 17 -2.727 -5.308 -0.883 1.00 0.00 H ATOM 244 N CYS A 18 -1.395 -4.653 -2.939 1.00 0.00 N ATOM 245 CA CYS A 18 -1.358 -4.211 -4.367 1.00 0.00 C ATOM 246 C CYS A 18 -2.750 -3.743 -4.809 1.00 0.00 C ATOM 247 O CYS A 18 -3.689 -3.738 -4.034 1.00 0.00 O ATOM 248 CB CYS A 18 -0.907 -5.377 -5.255 1.00 0.00 C ATOM 249 SG CYS A 18 0.653 -6.057 -4.627 1.00 0.00 S ATOM 250 H CYS A 18 -1.940 -5.428 -2.682 1.00 0.00 H ATOM 251 HA CYS A 18 -0.659 -3.393 -4.470 1.00 0.00 H ATOM 252 HB2 CYS A 18 -1.662 -6.147 -5.247 1.00 0.00 H ATOM 253 HB3 CYS A 18 -0.764 -5.025 -6.265 1.00 0.00 H ATOM 254 N GLU A 19 -2.883 -3.346 -6.051 1.00 0.00 N ATOM 255 CA GLU A 19 -4.203 -2.867 -6.561 1.00 0.00 C ATOM 256 C GLU A 19 -5.244 -3.985 -6.461 1.00 0.00 C ATOM 257 O GLU A 19 -6.323 -3.790 -5.933 1.00 0.00 O ATOM 258 CB GLU A 19 -4.059 -2.439 -8.023 1.00 0.00 C ATOM 259 CG GLU A 19 -5.243 -1.552 -8.414 1.00 0.00 C ATOM 260 CD GLU A 19 -5.163 -0.228 -7.650 1.00 0.00 C ATOM 261 OE1 GLU A 19 -4.076 0.317 -7.562 1.00 0.00 O ATOM 262 OE2 GLU A 19 -6.191 0.217 -7.168 1.00 0.00 O ATOM 263 H GLU A 19 -2.107 -3.359 -6.649 1.00 0.00 H ATOM 264 HA GLU A 19 -4.528 -2.022 -5.973 1.00 0.00 H ATOM 265 HB2 GLU A 19 -3.138 -1.887 -8.147 1.00 0.00 H ATOM 266 HB3 GLU A 19 -4.044 -3.314 -8.655 1.00 0.00 H ATOM 267 HG2 GLU A 19 -5.213 -1.358 -9.476 1.00 0.00 H ATOM 268 HG3 GLU A 19 -6.166 -2.053 -8.164 1.00 0.00 H ATOM 269 N LEU A 20 -4.932 -5.156 -6.963 1.00 0.00 N ATOM 270 CA LEU A 20 -5.904 -6.297 -6.899 1.00 0.00 C ATOM 271 C LEU A 20 -6.369 -6.514 -5.453 1.00 0.00 C ATOM 272 O LEU A 20 -7.442 -7.032 -5.206 1.00 0.00 O ATOM 273 CB LEU A 20 -5.224 -7.570 -7.410 1.00 0.00 C ATOM 274 CG LEU A 20 -6.275 -8.505 -8.011 1.00 0.00 C ATOM 275 CD1 LEU A 20 -6.695 -7.984 -9.387 1.00 0.00 C ATOM 276 CD2 LEU A 20 -5.683 -9.908 -8.156 1.00 0.00 C ATOM 277 H LEU A 20 -4.057 -5.287 -7.383 1.00 0.00 H ATOM 278 HA LEU A 20 -6.758 -6.074 -7.521 1.00 0.00 H ATOM 279 HB2 LEU A 20 -4.497 -7.311 -8.166 1.00 0.00 H ATOM 280 HB3 LEU A 20 -4.729 -8.068 -6.590 1.00 0.00 H ATOM 281 HG LEU A 20 -7.137 -8.541 -7.361 1.00 0.00 H ATOM 282 HD11 LEU A 20 -5.844 -8.000 -10.052 1.00 0.00 H ATOM 283 HD12 LEU A 20 -7.061 -6.972 -9.293 1.00 0.00 H ATOM 284 HD13 LEU A 20 -7.475 -8.614 -9.787 1.00 0.00 H ATOM 285 HD21 LEU A 20 -5.521 -10.334 -7.178 1.00 0.00 H ATOM 286 HD22 LEU A 20 -4.742 -9.849 -8.684 1.00 0.00 H ATOM 287 HD23 LEU A 20 -6.368 -10.532 -8.712 1.00 0.00 H ATOM 288 N THR A 21 -5.568 -6.111 -4.501 1.00 0.00 N ATOM 289 CA THR A 21 -5.942 -6.272 -3.069 1.00 0.00 C ATOM 290 C THR A 21 -5.679 -4.945 -2.351 1.00 0.00 C ATOM 291 O THR A 21 -4.603 -4.736 -1.838 1.00 0.00 O ATOM 292 CB THR A 21 -5.079 -7.368 -2.441 1.00 0.00 C ATOM 293 OG1 THR A 21 -3.712 -6.971 -2.483 1.00 0.00 O ATOM 294 CG2 THR A 21 -5.258 -8.673 -3.218 1.00 0.00 C ATOM 295 H THR A 21 -4.714 -5.693 -4.728 1.00 0.00 H ATOM 296 HA THR A 21 -6.990 -6.532 -2.986 1.00 0.00 H ATOM 297 HB THR A 21 -5.380 -7.520 -1.415 1.00 0.00 H ATOM 298 HG1 THR A 21 -3.456 -6.885 -3.404 1.00 0.00 H ATOM 299 HG21 THR A 21 -4.535 -9.398 -2.876 1.00 0.00 H ATOM 300 HG22 THR A 21 -5.111 -8.487 -4.272 1.00 0.00 H ATOM 301 HG23 THR A 21 -6.255 -9.054 -3.057 1.00 0.00 H ATOM 302 N PRO A 22 -6.658 -4.070 -2.336 1.00 0.00 N ATOM 303 CA PRO A 22 -6.538 -2.734 -1.683 1.00 0.00 C ATOM 304 C PRO A 22 -6.795 -2.820 -0.175 1.00 0.00 C ATOM 305 O PRO A 22 -6.891 -1.803 0.489 1.00 0.00 O ATOM 306 CB PRO A 22 -7.605 -1.900 -2.377 1.00 0.00 C ATOM 307 CG PRO A 22 -8.646 -2.862 -2.919 1.00 0.00 C ATOM 308 CD PRO A 22 -8.019 -4.258 -2.954 1.00 0.00 C ATOM 309 HA PRO A 22 -5.566 -2.315 -1.871 1.00 0.00 H ATOM 310 HB2 PRO A 22 -8.059 -1.222 -1.669 1.00 0.00 H ATOM 311 HB3 PRO A 22 -7.165 -1.345 -3.192 1.00 0.00 H ATOM 312 HG2 PRO A 22 -9.514 -2.863 -2.273 1.00 0.00 H ATOM 313 HG3 PRO A 22 -8.933 -2.570 -3.917 1.00 0.00 H ATOM 314 HD2 PRO A 22 -8.607 -4.948 -2.371 1.00 0.00 H ATOM 315 HD3 PRO A 22 -7.920 -4.604 -3.970 1.00 0.00 H ATOM 316 N VAL A 23 -6.904 -4.010 0.382 1.00 0.00 N ATOM 317 CA VAL A 23 -7.148 -4.108 1.853 1.00 0.00 C ATOM 318 C VAL A 23 -6.085 -4.996 2.515 1.00 0.00 C ATOM 319 O VAL A 23 -5.631 -5.974 1.955 1.00 0.00 O ATOM 320 CB VAL A 23 -8.555 -4.666 2.103 1.00 0.00 C ATOM 321 CG1 VAL A 23 -8.689 -6.078 1.535 1.00 0.00 C ATOM 322 CG2 VAL A 23 -8.839 -4.689 3.609 1.00 0.00 C ATOM 323 H VAL A 23 -6.825 -4.826 -0.161 1.00 0.00 H ATOM 324 HA VAL A 23 -7.086 -3.119 2.282 1.00 0.00 H ATOM 325 HB VAL A 23 -9.271 -4.031 1.616 1.00 0.00 H ATOM 326 HG11 VAL A 23 -9.129 -6.027 0.551 1.00 0.00 H ATOM 327 HG12 VAL A 23 -9.324 -6.663 2.181 1.00 0.00 H ATOM 328 HG13 VAL A 23 -7.717 -6.540 1.470 1.00 0.00 H ATOM 329 HG21 VAL A 23 -9.907 -4.690 3.774 1.00 0.00 H ATOM 330 HG22 VAL A 23 -8.405 -3.813 4.070 1.00 0.00 H ATOM 331 HG23 VAL A 23 -8.406 -5.577 4.044 1.00 0.00 H ATOM 332 N CYS A 24 -5.694 -4.646 3.714 1.00 0.00 N ATOM 333 CA CYS A 24 -4.670 -5.444 4.448 1.00 0.00 C ATOM 334 C CYS A 24 -5.276 -5.884 5.784 1.00 0.00 C ATOM 335 O CYS A 24 -5.278 -5.143 6.749 1.00 0.00 O ATOM 336 CB CYS A 24 -3.425 -4.574 4.685 1.00 0.00 C ATOM 337 SG CYS A 24 -2.176 -5.475 5.652 1.00 0.00 S ATOM 338 H CYS A 24 -6.082 -3.851 4.137 1.00 0.00 H ATOM 339 HA CYS A 24 -4.403 -6.315 3.865 1.00 0.00 H ATOM 340 HB2 CYS A 24 -3.002 -4.298 3.734 1.00 0.00 H ATOM 341 HB3 CYS A 24 -3.713 -3.679 5.220 1.00 0.00 H ATOM 342 N LYS A 25 -5.792 -7.082 5.837 1.00 0.00 N ATOM 343 CA LYS A 25 -6.409 -7.583 7.102 1.00 0.00 C ATOM 344 C LYS A 25 -5.828 -8.954 7.449 1.00 0.00 C ATOM 345 O LYS A 25 -5.433 -9.705 6.579 1.00 0.00 O ATOM 346 CB LYS A 25 -7.925 -7.699 6.920 1.00 0.00 C ATOM 347 CG LYS A 25 -8.610 -7.672 8.291 1.00 0.00 C ATOM 348 CD LYS A 25 -9.899 -6.851 8.206 1.00 0.00 C ATOM 349 CE LYS A 25 -9.552 -5.379 7.968 1.00 0.00 C ATOM 350 NZ LYS A 25 -10.531 -4.516 8.688 1.00 0.00 N ATOM 351 H LYS A 25 -5.776 -7.655 5.038 1.00 0.00 H ATOM 352 HA LYS A 25 -6.195 -6.889 7.903 1.00 0.00 H ATOM 353 HB2 LYS A 25 -8.278 -6.872 6.322 1.00 0.00 H ATOM 354 HB3 LYS A 25 -8.156 -8.628 6.422 1.00 0.00 H ATOM 355 HG2 LYS A 25 -8.847 -8.683 8.594 1.00 0.00 H ATOM 356 HG3 LYS A 25 -7.948 -7.225 9.019 1.00 0.00 H ATOM 357 HD2 LYS A 25 -10.504 -7.215 7.389 1.00 0.00 H ATOM 358 HD3 LYS A 25 -10.447 -6.944 9.131 1.00 0.00 H ATOM 359 HE2 LYS A 25 -8.557 -5.179 8.337 1.00 0.00 H ATOM 360 HE3 LYS A 25 -9.594 -5.165 6.910 1.00 0.00 H ATOM 361 HZ1 LYS A 25 -10.267 -4.453 9.692 1.00 0.00 H ATOM 362 HZ2 LYS A 25 -11.484 -4.927 8.603 1.00 0.00 H ATOM 363 HZ3 LYS A 25 -10.526 -3.564 8.272 1.00 0.00 H ATOM 364 N ARG A 26 -5.774 -9.279 8.716 1.00 0.00 N ATOM 365 CA ARG A 26 -5.217 -10.599 9.142 1.00 0.00 C ATOM 366 C ARG A 26 -3.758 -10.711 8.693 1.00 0.00 C ATOM 367 O ARG A 26 -3.266 -11.788 8.412 1.00 0.00 O ATOM 368 CB ARG A 26 -6.037 -11.736 8.522 1.00 0.00 C ATOM 369 CG ARG A 26 -7.179 -12.114 9.468 1.00 0.00 C ATOM 370 CD ARG A 26 -7.597 -13.562 9.211 1.00 0.00 C ATOM 371 NE ARG A 26 -8.895 -13.836 9.901 1.00 0.00 N ATOM 372 CZ ARG A 26 -8.953 -14.030 11.204 1.00 0.00 C ATOM 373 NH1 ARG A 26 -7.875 -13.997 11.953 1.00 0.00 N ATOM 374 NH2 ARG A 26 -10.109 -14.264 11.762 1.00 0.00 N ATOM 375 H ARG A 26 -6.100 -8.649 9.394 1.00 0.00 H ATOM 376 HA ARG A 26 -5.263 -10.673 10.219 1.00 0.00 H ATOM 377 HB2 ARG A 26 -6.445 -11.413 7.576 1.00 0.00 H ATOM 378 HB3 ARG A 26 -5.402 -12.595 8.367 1.00 0.00 H ATOM 379 HG2 ARG A 26 -6.848 -12.009 10.491 1.00 0.00 H ATOM 380 HG3 ARG A 26 -8.021 -11.462 9.293 1.00 0.00 H ATOM 381 HD2 ARG A 26 -7.715 -13.720 8.148 1.00 0.00 H ATOM 382 HD3 ARG A 26 -6.839 -14.230 9.592 1.00 0.00 H ATOM 383 HE ARG A 26 -9.721 -13.869 9.375 1.00 0.00 H ATOM 384 HH11 ARG A 26 -6.980 -13.820 11.546 1.00 0.00 H ATOM 385 HH12 ARG A 26 -7.950 -14.148 12.939 1.00 0.00 H ATOM 386 HH21 ARG A 26 -10.938 -14.293 11.203 1.00 0.00 H ATOM 387 HH22 ARG A 26 -10.167 -14.414 12.749 1.00 0.00 H ATOM 388 N GLY A 27 -3.065 -9.601 8.628 1.00 0.00 N ATOM 389 CA GLY A 27 -1.634 -9.626 8.202 1.00 0.00 C ATOM 390 C GLY A 27 -1.526 -10.152 6.770 1.00 0.00 C ATOM 391 O GLY A 27 -0.524 -10.730 6.389 1.00 0.00 O ATOM 392 H GLY A 27 -3.488 -8.750 8.863 1.00 0.00 H ATOM 393 HA2 GLY A 27 -1.229 -8.625 8.250 1.00 0.00 H ATOM 394 HA3 GLY A 27 -1.074 -10.271 8.862 1.00 0.00 H ATOM 395 N SER A 28 -2.548 -9.956 5.975 1.00 0.00 N ATOM 396 CA SER A 28 -2.507 -10.444 4.566 1.00 0.00 C ATOM 397 C SER A 28 -3.246 -9.457 3.663 1.00 0.00 C ATOM 398 O SER A 28 -3.896 -8.545 4.133 1.00 0.00 O ATOM 399 CB SER A 28 -3.176 -11.816 4.478 1.00 0.00 C ATOM 400 OG SER A 28 -2.223 -12.823 4.792 1.00 0.00 O ATOM 401 H SER A 28 -3.342 -9.486 6.305 1.00 0.00 H ATOM 402 HA SER A 28 -1.482 -10.521 4.246 1.00 0.00 H ATOM 403 HB2 SER A 28 -3.991 -11.867 5.181 1.00 0.00 H ATOM 404 HB3 SER A 28 -3.557 -11.965 3.476 1.00 0.00 H ATOM 405 HG SER A 28 -2.040 -13.318 3.990 1.00 0.00 H ATOM 406 N CYS A 29 -3.145 -9.630 2.370 1.00 0.00 N ATOM 407 CA CYS A 29 -3.838 -8.696 1.432 1.00 0.00 C ATOM 408 C CYS A 29 -5.003 -9.404 0.747 1.00 0.00 C ATOM 409 O CYS A 29 -4.900 -10.558 0.372 1.00 0.00 O ATOM 410 CB CYS A 29 -2.865 -8.237 0.346 1.00 0.00 C ATOM 411 SG CYS A 29 -1.498 -7.330 1.091 1.00 0.00 S ATOM 412 H CYS A 29 -2.610 -10.368 2.017 1.00 0.00 H ATOM 413 HA CYS A 29 -4.206 -7.838 1.980 1.00 0.00 H ATOM 414 HB2 CYS A 29 -2.480 -9.099 -0.178 1.00 0.00 H ATOM 415 HB3 CYS A 29 -3.383 -7.595 -0.352 1.00 0.00 H ATOM 416 N VAL A 30 -6.094 -8.711 0.546 1.00 0.00 N ATOM 417 CA VAL A 30 -7.247 -9.328 -0.152 1.00 0.00 C ATOM 418 C VAL A 30 -8.016 -8.235 -0.893 1.00 0.00 C ATOM 419 O VAL A 30 -7.684 -7.056 -0.814 1.00 0.00 O ATOM 420 CB VAL A 30 -8.160 -10.046 0.852 1.00 0.00 C ATOM 421 CG1 VAL A 30 -7.358 -11.116 1.593 1.00 0.00 C ATOM 422 CG2 VAL A 30 -8.721 -9.046 1.862 1.00 0.00 C ATOM 423 H VAL A 30 -6.147 -7.772 0.833 1.00 0.00 H ATOM 424 HA VAL A 30 -6.878 -10.046 -0.871 1.00 0.00 H ATOM 425 HB VAL A 30 -8.975 -10.516 0.319 1.00 0.00 H ATOM 426 HG11 VAL A 30 -6.795 -11.702 0.881 1.00 0.00 H ATOM 427 HG12 VAL A 30 -8.033 -11.760 2.136 1.00 0.00 H ATOM 428 HG13 VAL A 30 -6.679 -10.642 2.285 1.00 0.00 H ATOM 429 HG21 VAL A 30 -7.934 -8.382 2.185 1.00 0.00 H ATOM 430 HG22 VAL A 30 -9.117 -9.578 2.714 1.00 0.00 H ATOM 431 HG23 VAL A 30 -9.508 -8.471 1.397 1.00 0.00 H ATOM 432 N SER A 31 -9.027 -8.622 -1.617 1.00 0.00 N ATOM 433 CA SER A 31 -9.829 -7.633 -2.384 1.00 0.00 C ATOM 434 C SER A 31 -11.017 -7.167 -1.546 1.00 0.00 C ATOM 435 O SER A 31 -11.983 -7.887 -1.369 1.00 0.00 O ATOM 436 CB SER A 31 -10.334 -8.276 -3.676 1.00 0.00 C ATOM 437 OG SER A 31 -9.253 -8.921 -4.334 1.00 0.00 O ATOM 438 H SER A 31 -9.253 -9.571 -1.659 1.00 0.00 H ATOM 439 HA SER A 31 -9.209 -6.787 -2.623 1.00 0.00 H ATOM 440 HB2 SER A 31 -11.095 -9.003 -3.444 1.00 0.00 H ATOM 441 HB3 SER A 31 -10.755 -7.511 -4.316 1.00 0.00 H ATOM 442 HG SER A 31 -9.340 -8.760 -5.276 1.00 0.00 H ATOM 443 N SER A 32 -10.952 -5.967 -1.034 1.00 0.00 N ATOM 444 CA SER A 32 -12.079 -5.440 -0.208 1.00 0.00 C ATOM 445 C SER A 32 -13.327 -5.307 -1.084 1.00 0.00 C ATOM 446 O SER A 32 -14.427 -5.610 -0.663 1.00 0.00 O ATOM 447 CB SER A 32 -11.706 -4.070 0.359 1.00 0.00 C ATOM 448 OG SER A 32 -10.816 -3.418 -0.536 1.00 0.00 O ATOM 449 H SER A 32 -10.160 -5.409 -1.198 1.00 0.00 H ATOM 450 HA SER A 32 -12.281 -6.124 0.604 1.00 0.00 H ATOM 451 HB2 SER A 32 -12.594 -3.472 0.474 1.00 0.00 H ATOM 452 HB3 SER A 32 -11.234 -4.199 1.324 1.00 0.00 H ATOM 453 HG SER A 32 -10.698 -2.515 -0.232 1.00 0.00 H ATOM 454 N GLY A 33 -13.159 -4.855 -2.301 1.00 0.00 N ATOM 455 CA GLY A 33 -14.326 -4.699 -3.217 1.00 0.00 C ATOM 456 C GLY A 33 -15.299 -3.657 -2.641 1.00 0.00 C ATOM 457 O GLY A 33 -15.286 -3.407 -1.453 1.00 0.00 O ATOM 458 H GLY A 33 -12.260 -4.620 -2.613 1.00 0.00 H ATOM 459 HA2 GLY A 33 -13.978 -4.373 -4.187 1.00 0.00 H ATOM 460 HA3 GLY A 33 -14.835 -5.645 -3.317 1.00 0.00 H ATOM 461 N PRO A 34 -16.120 -3.073 -3.495 1.00 0.00 N ATOM 462 CA PRO A 34 -17.126 -2.040 -3.098 1.00 0.00 C ATOM 463 C PRO A 34 -18.433 -2.709 -2.658 1.00 0.00 C ATOM 464 O PRO A 34 -19.506 -2.341 -3.099 1.00 0.00 O ATOM 465 CB PRO A 34 -17.331 -1.241 -4.376 1.00 0.00 C ATOM 466 CG PRO A 34 -16.962 -2.148 -5.540 1.00 0.00 C ATOM 467 CD PRO A 34 -16.181 -3.339 -4.978 1.00 0.00 C ATOM 468 HA PRO A 34 -16.737 -1.404 -2.318 1.00 0.00 H ATOM 469 HB2 PRO A 34 -18.366 -0.936 -4.456 1.00 0.00 H ATOM 470 HB3 PRO A 34 -16.689 -0.373 -4.374 1.00 0.00 H ATOM 471 HG2 PRO A 34 -17.861 -2.495 -6.031 1.00 0.00 H ATOM 472 HG3 PRO A 34 -16.344 -1.610 -6.242 1.00 0.00 H ATOM 473 HD2 PRO A 34 -16.706 -4.263 -5.181 1.00 0.00 H ATOM 474 HD3 PRO A 34 -15.186 -3.368 -5.391 1.00 0.00 H ATOM 475 N GLY A 35 -18.348 -3.687 -1.792 1.00 0.00 N ATOM 476 CA GLY A 35 -19.578 -4.386 -1.319 1.00 0.00 C ATOM 477 C GLY A 35 -20.072 -5.342 -2.406 1.00 0.00 C ATOM 478 O GLY A 35 -21.227 -5.316 -2.789 1.00 0.00 O ATOM 479 H GLY A 35 -17.470 -3.962 -1.454 1.00 0.00 H ATOM 480 HA2 GLY A 35 -19.353 -4.942 -0.421 1.00 0.00 H ATOM 481 HA3 GLY A 35 -20.347 -3.658 -1.108 1.00 0.00 H ATOM 482 N LEU A 36 -19.204 -6.186 -2.903 1.00 0.00 N ATOM 483 CA LEU A 36 -19.613 -7.149 -3.967 1.00 0.00 C ATOM 484 C LEU A 36 -20.677 -8.101 -3.415 1.00 0.00 C ATOM 485 O LEU A 36 -20.796 -8.284 -2.218 1.00 0.00 O ATOM 486 CB LEU A 36 -18.393 -7.956 -4.419 1.00 0.00 C ATOM 487 CG LEU A 36 -17.723 -7.250 -5.599 1.00 0.00 C ATOM 488 CD1 LEU A 36 -16.335 -7.849 -5.832 1.00 0.00 C ATOM 489 CD2 LEU A 36 -18.577 -7.439 -6.855 1.00 0.00 C ATOM 490 H LEU A 36 -18.280 -6.184 -2.575 1.00 0.00 H ATOM 491 HA LEU A 36 -20.017 -6.607 -4.808 1.00 0.00 H ATOM 492 HB2 LEU A 36 -17.691 -8.036 -3.601 1.00 0.00 H ATOM 493 HB3 LEU A 36 -18.706 -8.943 -4.724 1.00 0.00 H ATOM 494 HG LEU A 36 -17.628 -6.196 -5.381 1.00 0.00 H ATOM 495 HD11 LEU A 36 -15.807 -7.258 -6.566 1.00 0.00 H ATOM 496 HD12 LEU A 36 -16.436 -8.863 -6.191 1.00 0.00 H ATOM 497 HD13 LEU A 36 -15.782 -7.849 -4.905 1.00 0.00 H ATOM 498 HD21 LEU A 36 -17.998 -7.173 -7.727 1.00 0.00 H ATOM 499 HD22 LEU A 36 -19.449 -6.805 -6.796 1.00 0.00 H ATOM 500 HD23 LEU A 36 -18.885 -8.472 -6.929 1.00 0.00 H ATOM 501 N VAL A 37 -21.450 -8.705 -4.281 1.00 0.00 N ATOM 502 CA VAL A 37 -22.514 -9.648 -3.816 1.00 0.00 C ATOM 503 C VAL A 37 -22.298 -11.009 -4.476 1.00 0.00 C ATOM 504 O VAL A 37 -21.538 -11.136 -5.418 1.00 0.00 O ATOM 505 CB VAL A 37 -23.901 -9.122 -4.211 1.00 0.00 C ATOM 506 CG1 VAL A 37 -24.973 -9.850 -3.400 1.00 0.00 C ATOM 507 CG2 VAL A 37 -23.999 -7.617 -3.931 1.00 0.00 C ATOM 508 H VAL A 37 -21.331 -8.539 -5.239 1.00 0.00 H ATOM 509 HA VAL A 37 -22.459 -9.754 -2.742 1.00 0.00 H ATOM 510 HB VAL A 37 -24.063 -9.308 -5.264 1.00 0.00 H ATOM 511 HG11 VAL A 37 -24.584 -10.086 -2.420 1.00 0.00 H ATOM 512 HG12 VAL A 37 -25.250 -10.763 -3.906 1.00 0.00 H ATOM 513 HG13 VAL A 37 -25.842 -9.216 -3.300 1.00 0.00 H ATOM 514 HG21 VAL A 37 -23.690 -7.066 -4.808 1.00 0.00 H ATOM 515 HG22 VAL A 37 -23.356 -7.362 -3.102 1.00 0.00 H ATOM 516 HG23 VAL A 37 -25.019 -7.362 -3.687 1.00 0.00 H ATOM 517 N GLY A 38 -22.965 -12.026 -3.992 1.00 0.00 N ATOM 518 CA GLY A 38 -22.809 -13.380 -4.592 1.00 0.00 C ATOM 519 C GLY A 38 -22.914 -14.441 -3.496 1.00 0.00 C ATOM 520 O GLY A 38 -23.484 -15.498 -3.696 1.00 0.00 O ATOM 521 H GLY A 38 -23.573 -11.896 -3.235 1.00 0.00 H ATOM 522 HA2 GLY A 38 -23.587 -13.537 -5.326 1.00 0.00 H ATOM 523 HA3 GLY A 38 -21.844 -13.452 -5.068 1.00 0.00 H ATOM 524 N GLY A 39 -22.371 -14.165 -2.338 1.00 0.00 N ATOM 525 CA GLY A 39 -22.435 -15.150 -1.219 1.00 0.00 C ATOM 526 C GLY A 39 -23.520 -14.726 -0.227 1.00 0.00 C ATOM 527 O GLY A 39 -23.574 -13.586 0.194 1.00 0.00 O ATOM 528 H GLY A 39 -21.919 -13.305 -2.204 1.00 0.00 H ATOM 529 HA2 GLY A 39 -22.669 -16.129 -1.615 1.00 0.00 H ATOM 530 HA3 GLY A 39 -21.483 -15.184 -0.713 1.00 0.00 H ATOM 531 N ILE A 40 -24.383 -15.636 0.145 1.00 0.00 N ATOM 532 CA ILE A 40 -25.470 -15.296 1.109 1.00 0.00 C ATOM 533 C ILE A 40 -24.983 -15.553 2.540 1.00 0.00 C ATOM 534 O ILE A 40 -25.627 -16.236 3.315 1.00 0.00 O ATOM 535 CB ILE A 40 -26.698 -16.161 0.815 1.00 0.00 C ATOM 536 CG1 ILE A 40 -27.094 -15.997 -0.655 1.00 0.00 C ATOM 537 CG2 ILE A 40 -27.860 -15.719 1.706 1.00 0.00 C ATOM 538 CD1 ILE A 40 -28.211 -16.985 -0.996 1.00 0.00 C ATOM 539 H ILE A 40 -24.315 -16.546 -0.211 1.00 0.00 H ATOM 540 HA ILE A 40 -25.731 -14.253 1.001 1.00 0.00 H ATOM 541 HB ILE A 40 -26.465 -17.197 1.014 1.00 0.00 H ATOM 542 HG12 ILE A 40 -27.441 -14.988 -0.824 1.00 0.00 H ATOM 543 HG13 ILE A 40 -26.238 -16.195 -1.282 1.00 0.00 H ATOM 544 HG21 ILE A 40 -27.830 -14.647 1.832 1.00 0.00 H ATOM 545 HG22 ILE A 40 -27.777 -16.198 2.670 1.00 0.00 H ATOM 546 HG23 ILE A 40 -28.796 -16.000 1.244 1.00 0.00 H ATOM 547 HD11 ILE A 40 -29.087 -16.756 -0.407 1.00 0.00 H ATOM 548 HD12 ILE A 40 -27.883 -17.990 -0.777 1.00 0.00 H ATOM 549 HD13 ILE A 40 -28.453 -16.906 -2.046 1.00 0.00 H ATOM 550 N LEU A 41 -23.847 -15.005 2.892 1.00 0.00 N ATOM 551 CA LEU A 41 -23.307 -15.208 4.269 1.00 0.00 C ATOM 552 C LEU A 41 -23.921 -14.174 5.215 1.00 0.00 C ATOM 553 O LEU A 41 -23.628 -12.996 5.133 1.00 0.00 O ATOM 554 CB LEU A 41 -21.786 -15.041 4.249 1.00 0.00 C ATOM 555 CG LEU A 41 -21.149 -16.236 3.539 1.00 0.00 C ATOM 556 CD1 LEU A 41 -19.777 -15.835 2.994 1.00 0.00 C ATOM 557 CD2 LEU A 41 -20.986 -17.390 4.530 1.00 0.00 C ATOM 558 H LEU A 41 -23.349 -14.458 2.250 1.00 0.00 H ATOM 559 HA LEU A 41 -23.556 -16.202 4.610 1.00 0.00 H ATOM 560 HB2 LEU A 41 -21.531 -14.132 3.726 1.00 0.00 H ATOM 561 HB3 LEU A 41 -21.416 -14.989 5.263 1.00 0.00 H ATOM 562 HG LEU A 41 -21.784 -16.548 2.722 1.00 0.00 H ATOM 563 HD11 LEU A 41 -19.235 -15.290 3.752 1.00 0.00 H ATOM 564 HD12 LEU A 41 -19.905 -15.210 2.123 1.00 0.00 H ATOM 565 HD13 LEU A 41 -19.224 -16.721 2.723 1.00 0.00 H ATOM 566 HD21 LEU A 41 -20.065 -17.264 5.080 1.00 0.00 H ATOM 567 HD22 LEU A 41 -20.958 -18.326 3.992 1.00 0.00 H ATOM 568 HD23 LEU A 41 -21.819 -17.395 5.218 1.00 0.00 H ATOM 569 N GLY A 42 -24.771 -14.608 6.110 1.00 0.00 N ATOM 570 CA GLY A 42 -25.411 -13.657 7.066 1.00 0.00 C ATOM 571 C GLY A 42 -26.620 -12.998 6.400 1.00 0.00 C ATOM 572 O GLY A 42 -26.491 -12.316 5.400 1.00 0.00 O ATOM 573 H GLY A 42 -24.989 -15.563 6.153 1.00 0.00 H ATOM 574 HA2 GLY A 42 -25.733 -14.196 7.948 1.00 0.00 H ATOM 575 HA3 GLY A 42 -24.700 -12.897 7.349 1.00 0.00 H ATOM 576 N GLY A 43 -27.792 -13.197 6.948 1.00 0.00 N ATOM 577 CA GLY A 43 -29.016 -12.585 6.353 1.00 0.00 C ATOM 578 C GLY A 43 -30.062 -12.366 7.447 1.00 0.00 C ATOM 579 O GLY A 43 -29.785 -11.772 8.473 1.00 0.00 O ATOM 580 H GLY A 43 -27.865 -13.749 7.753 1.00 0.00 H ATOM 581 HA2 GLY A 43 -28.760 -11.636 5.903 1.00 0.00 H ATOM 582 HA3 GLY A 43 -29.419 -13.244 5.601 1.00 0.00 H ATOM 583 N ILE A 44 -31.262 -12.844 7.235 1.00 0.00 N ATOM 584 CA ILE A 44 -32.336 -12.669 8.256 1.00 0.00 C ATOM 585 C ILE A 44 -32.678 -14.026 8.873 1.00 0.00 C ATOM 586 O ILE A 44 -32.779 -15.023 8.183 1.00 0.00 O ATOM 587 CB ILE A 44 -33.583 -12.080 7.589 1.00 0.00 C ATOM 588 CG1 ILE A 44 -33.212 -10.793 6.834 1.00 0.00 C ATOM 589 CG2 ILE A 44 -34.640 -11.771 8.654 1.00 0.00 C ATOM 590 CD1 ILE A 44 -32.639 -9.750 7.803 1.00 0.00 C ATOM 591 H ILE A 44 -31.457 -13.318 6.399 1.00 0.00 H ATOM 592 HA ILE A 44 -31.991 -11.999 9.030 1.00 0.00 H ATOM 593 HB ILE A 44 -33.985 -12.801 6.891 1.00 0.00 H ATOM 594 HG12 ILE A 44 -32.474 -11.022 6.080 1.00 0.00 H ATOM 595 HG13 ILE A 44 -34.094 -10.390 6.359 1.00 0.00 H ATOM 596 HG21 ILE A 44 -34.203 -11.153 9.425 1.00 0.00 H ATOM 597 HG22 ILE A 44 -34.994 -12.694 9.090 1.00 0.00 H ATOM 598 HG23 ILE A 44 -35.469 -11.247 8.199 1.00 0.00 H ATOM 599 HD11 ILE A 44 -31.675 -10.081 8.159 1.00 0.00 H ATOM 600 HD12 ILE A 44 -33.311 -9.630 8.640 1.00 0.00 H ATOM 601 HD13 ILE A 44 -32.530 -8.805 7.292 1.00 0.00 H ATOM 602 N LEU A 45 -32.858 -14.069 10.169 1.00 0.00 N ATOM 603 CA LEU A 45 -33.194 -15.358 10.843 1.00 0.00 C ATOM 604 C LEU A 45 -34.710 -15.559 10.830 1.00 0.00 C ATOM 605 O LEU A 45 -35.416 -14.625 11.175 1.00 0.00 O ATOM 606 CB LEU A 45 -32.696 -15.322 12.289 1.00 0.00 C ATOM 607 CG LEU A 45 -32.266 -16.726 12.715 1.00 0.00 C ATOM 608 CD1 LEU A 45 -31.260 -16.626 13.864 1.00 0.00 C ATOM 609 CD2 LEU A 45 -33.492 -17.515 13.181 1.00 0.00 C ATOM 610 OXT LEU A 45 -35.141 -16.645 10.475 1.00 0.00 O ATOM 611 H LEU A 45 -32.771 -13.250 10.701 1.00 0.00 H ATOM 612 HA LEU A 45 -32.718 -16.173 10.318 1.00 0.00 H ATOM 613 HB2 LEU A 45 -31.854 -14.648 12.363 1.00 0.00 H ATOM 614 HB3 LEU A 45 -33.491 -14.979 12.935 1.00 0.00 H ATOM 615 HG LEU A 45 -31.807 -17.231 11.878 1.00 0.00 H ATOM 616 HD11 LEU A 45 -30.625 -17.499 13.864 1.00 0.00 H ATOM 617 HD12 LEU A 45 -31.790 -16.567 14.803 1.00 0.00 H ATOM 618 HD13 LEU A 45 -30.655 -15.741 13.736 1.00 0.00 H ATOM 619 HD21 LEU A 45 -34.205 -17.581 12.373 1.00 0.00 H ATOM 620 HD22 LEU A 45 -33.946 -17.012 14.022 1.00 0.00 H ATOM 621 HD23 LEU A 45 -33.189 -18.509 13.477 1.00 0.00 H TER 622 LEU A 45