ATOM 1 N VAL A 22 11.689 -1.040 -9.828 1.00 1.06 N ATOM 2 CA VAL A 22 10.369 -1.667 -9.661 1.00 0.89 C ATOM 3 C VAL A 22 9.335 -0.558 -9.759 1.00 0.63 C ATOM 4 O VAL A 22 9.507 0.473 -9.113 1.00 0.88 O ATOM 5 CB VAL A 22 10.261 -2.411 -8.317 1.00 0.73 C ATOM 6 CG1 VAL A 22 8.800 -2.715 -7.975 1.00 1.17 C ATOM 7 CG2 VAL A 22 11.019 -3.743 -8.338 1.00 0.76 C ATOM 8 H1 VAL A 22 11.712 -0.586 -10.732 1.00 1.33 H ATOM 9 H2 VAL A 22 11.767 -0.328 -9.114 1.00 1.06 H ATOM 10 H3 VAL A 22 12.429 -1.720 -9.750 1.00 1.12 H ATOM 11 HA VAL A 22 10.213 -2.381 -10.472 1.00 1.46 H ATOM 12 HB VAL A 22 10.676 -1.787 -7.523 1.00 0.91 H ATOM 13 HG11 VAL A 22 8.332 -1.844 -7.510 1.00 1.89 H ATOM 14 HG12 VAL A 22 8.244 -2.999 -8.868 1.00 2.11 H ATOM 15 HG13 VAL A 22 8.770 -3.553 -7.286 1.00 2.13 H ATOM 16 HG21 VAL A 22 11.156 -4.086 -7.311 1.00 1.77 H ATOM 17 HG22 VAL A 22 10.437 -4.493 -8.877 1.00 1.59 H ATOM 18 HG23 VAL A 22 11.994 -3.640 -8.812 1.00 1.39 H ATOM 19 N ASP A 23 8.315 -0.757 -10.589 1.00 0.55 N ATOM 20 CA ASP A 23 7.325 0.253 -10.896 1.00 0.47 C ATOM 21 C ASP A 23 6.278 0.241 -9.792 1.00 0.52 C ATOM 22 O ASP A 23 5.469 -0.682 -9.706 1.00 0.98 O ATOM 23 CB ASP A 23 6.733 -0.027 -12.279 1.00 0.62 C ATOM 24 CG ASP A 23 7.692 0.395 -13.384 1.00 1.10 C ATOM 25 OD1 ASP A 23 8.872 -0.015 -13.291 1.00 1.94 O ATOM 26 OD2 ASP A 23 7.234 1.120 -14.289 1.00 2.20 O ATOM 27 H ASP A 23 8.269 -1.602 -11.137 1.00 0.82 H ATOM 28 HA ASP A 23 7.794 1.239 -10.935 1.00 0.43 H ATOM 29 HB2 ASP A 23 6.523 -1.088 -12.400 1.00 0.97 H ATOM 30 HB3 ASP A 23 5.802 0.531 -12.396 1.00 1.04 H ATOM 31 N ALA A 24 6.314 1.260 -8.932 1.00 0.25 N ATOM 32 CA ALA A 24 5.404 1.403 -7.809 1.00 0.23 C ATOM 33 C ALA A 24 3.956 1.183 -8.252 1.00 0.21 C ATOM 34 O ALA A 24 3.258 0.329 -7.711 1.00 0.23 O ATOM 35 CB ALA A 24 5.589 2.790 -7.197 1.00 0.27 C ATOM 36 H ALA A 24 7.035 1.954 -9.055 1.00 0.53 H ATOM 37 HA ALA A 24 5.659 0.654 -7.057 1.00 0.25 H ATOM 38 HB1 ALA A 24 6.620 2.919 -6.865 1.00 1.48 H ATOM 39 HB2 ALA A 24 5.350 3.562 -7.928 1.00 1.59 H ATOM 40 HB3 ALA A 24 4.922 2.888 -6.345 1.00 1.47 H ATOM 41 N GLU A 25 3.522 1.930 -9.270 1.00 0.22 N ATOM 42 CA GLU A 25 2.196 1.782 -9.843 1.00 0.19 C ATOM 43 C GLU A 25 1.915 0.330 -10.250 1.00 0.17 C ATOM 44 O GLU A 25 0.856 -0.199 -9.922 1.00 0.18 O ATOM 45 CB GLU A 25 1.990 2.760 -11.004 1.00 0.24 C ATOM 46 CG GLU A 25 3.208 2.914 -11.918 1.00 1.25 C ATOM 47 CD GLU A 25 2.781 3.520 -13.246 1.00 2.04 C ATOM 48 OE1 GLU A 25 2.313 2.733 -14.095 1.00 3.29 O ATOM 49 OE2 GLU A 25 2.884 4.760 -13.359 1.00 2.04 O ATOM 50 H GLU A 25 4.149 2.591 -9.699 1.00 0.30 H ATOM 51 HA GLU A 25 1.471 2.052 -9.077 1.00 0.22 H ATOM 52 HB2 GLU A 25 1.139 2.419 -11.598 1.00 0.93 H ATOM 53 HB3 GLU A 25 1.750 3.751 -10.618 1.00 0.95 H ATOM 54 HG2 GLU A 25 3.947 3.567 -11.456 1.00 1.57 H ATOM 55 HG3 GLU A 25 3.660 1.948 -12.122 1.00 1.68 H ATOM 56 N ALA A 26 2.855 -0.327 -10.937 1.00 0.20 N ATOM 57 CA ALA A 26 2.688 -1.703 -11.390 1.00 0.24 C ATOM 58 C ALA A 26 2.497 -2.640 -10.200 1.00 0.26 C ATOM 59 O ALA A 26 1.625 -3.506 -10.217 1.00 0.30 O ATOM 60 CB ALA A 26 3.886 -2.150 -12.229 1.00 0.29 C ATOM 61 H ALA A 26 3.739 0.131 -11.110 1.00 0.26 H ATOM 62 HA ALA A 26 1.806 -1.746 -12.028 1.00 0.24 H ATOM 63 HB1 ALA A 26 4.771 -2.237 -11.601 1.00 1.41 H ATOM 64 HB2 ALA A 26 3.675 -3.127 -12.662 1.00 1.39 H ATOM 65 HB3 ALA A 26 4.069 -1.436 -13.033 1.00 1.28 H ATOM 66 N VAL A 27 3.309 -2.466 -9.156 1.00 0.27 N ATOM 67 CA VAL A 27 3.140 -3.239 -7.939 1.00 0.33 C ATOM 68 C VAL A 27 1.740 -3.012 -7.392 1.00 0.31 C ATOM 69 O VAL A 27 1.005 -3.974 -7.186 1.00 0.35 O ATOM 70 CB VAL A 27 4.205 -2.887 -6.897 1.00 0.36 C ATOM 71 CG1 VAL A 27 3.881 -3.588 -5.572 1.00 0.44 C ATOM 72 CG2 VAL A 27 5.571 -3.348 -7.401 1.00 0.42 C ATOM 73 H VAL A 27 4.017 -1.738 -9.196 1.00 0.27 H ATOM 74 HA VAL A 27 3.233 -4.298 -8.186 1.00 0.37 H ATOM 75 HB VAL A 27 4.236 -1.811 -6.732 1.00 0.34 H ATOM 76 HG11 VAL A 27 3.719 -4.642 -5.761 1.00 1.44 H ATOM 77 HG12 VAL A 27 4.707 -3.484 -4.876 1.00 1.33 H ATOM 78 HG13 VAL A 27 2.986 -3.173 -5.110 1.00 1.74 H ATOM 79 HG21 VAL A 27 5.821 -2.853 -8.337 1.00 1.31 H ATOM 80 HG22 VAL A 27 6.322 -3.095 -6.657 1.00 1.63 H ATOM 81 HG23 VAL A 27 5.558 -4.426 -7.565 1.00 1.60 H ATOM 82 N VAL A 28 1.364 -1.754 -7.158 1.00 0.28 N ATOM 83 CA VAL A 28 0.051 -1.438 -6.621 1.00 0.30 C ATOM 84 C VAL A 28 -1.043 -2.132 -7.442 1.00 0.23 C ATOM 85 O VAL A 28 -1.890 -2.831 -6.872 1.00 0.26 O ATOM 86 CB VAL A 28 -0.090 0.087 -6.440 1.00 0.33 C ATOM 87 CG1 VAL A 28 -1.494 0.512 -6.006 1.00 0.34 C ATOM 88 CG2 VAL A 28 0.895 0.568 -5.363 1.00 0.41 C ATOM 89 H VAL A 28 2.007 -0.997 -7.374 1.00 0.26 H ATOM 90 HA VAL A 28 0.001 -1.900 -5.646 1.00 0.36 H ATOM 91 HB VAL A 28 0.128 0.592 -7.382 1.00 0.37 H ATOM 92 HG11 VAL A 28 -1.554 1.600 -5.995 1.00 1.47 H ATOM 93 HG12 VAL A 28 -2.234 0.130 -6.703 1.00 1.34 H ATOM 94 HG13 VAL A 28 -1.704 0.153 -5.003 1.00 1.39 H ATOM 95 HG21 VAL A 28 1.067 -0.209 -4.621 1.00 1.34 H ATOM 96 HG22 VAL A 28 1.844 0.839 -5.814 1.00 1.47 H ATOM 97 HG23 VAL A 28 0.509 1.441 -4.843 1.00 1.72 H ATOM 98 N GLN A 29 -0.949 -2.010 -8.771 1.00 0.18 N ATOM 99 CA GLN A 29 -1.795 -2.663 -9.763 1.00 0.22 C ATOM 100 C GLN A 29 -1.875 -4.188 -9.633 1.00 0.28 C ATOM 101 O GLN A 29 -2.855 -4.758 -10.106 1.00 0.39 O ATOM 102 CB GLN A 29 -1.353 -2.277 -11.180 1.00 0.30 C ATOM 103 CG GLN A 29 -1.771 -0.854 -11.577 1.00 0.38 C ATOM 104 CD GLN A 29 -3.239 -0.782 -11.992 1.00 0.52 C ATOM 105 OE1 GLN A 29 -3.577 -1.076 -13.134 1.00 0.64 O ATOM 106 NE2 GLN A 29 -4.127 -0.392 -11.082 1.00 0.54 N ATOM 107 H GLN A 29 -0.194 -1.432 -9.127 1.00 0.18 H ATOM 108 HA GLN A 29 -2.806 -2.294 -9.639 1.00 0.25 H ATOM 109 HB2 GLN A 29 -0.273 -2.354 -11.253 1.00 0.25 H ATOM 110 HB3 GLN A 29 -1.785 -2.989 -11.885 1.00 0.40 H ATOM 111 HG2 GLN A 29 -1.576 -0.152 -10.766 1.00 0.35 H ATOM 112 HG3 GLN A 29 -1.171 -0.550 -12.435 1.00 0.45 H ATOM 113 HE21 GLN A 29 -3.844 -0.127 -10.152 1.00 0.47 H ATOM 114 HE22 GLN A 29 -5.094 -0.306 -11.359 1.00 0.64 H ATOM 115 N GLN A 30 -0.901 -4.870 -9.020 1.00 0.25 N ATOM 116 CA GLN A 30 -1.003 -6.304 -8.761 1.00 0.32 C ATOM 117 C GLN A 30 -0.394 -6.689 -7.418 1.00 0.35 C ATOM 118 O GLN A 30 0.486 -7.543 -7.352 1.00 0.58 O ATOM 119 CB GLN A 30 -0.380 -7.132 -9.890 1.00 0.42 C ATOM 120 CG GLN A 30 -1.237 -7.068 -11.150 1.00 1.20 C ATOM 121 CD GLN A 30 -0.971 -8.263 -12.056 1.00 1.55 C ATOM 122 OE1 GLN A 30 -0.304 -8.150 -13.078 1.00 2.42 O ATOM 123 NE2 GLN A 30 -1.490 -9.430 -11.679 1.00 2.15 N ATOM 124 H GLN A 30 -0.094 -4.374 -8.651 1.00 0.22 H ATOM 125 HA GLN A 30 -2.058 -6.568 -8.686 1.00 0.46 H ATOM 126 HB2 GLN A 30 0.635 -6.793 -10.102 1.00 1.22 H ATOM 127 HB3 GLN A 30 -0.342 -8.175 -9.571 1.00 1.35 H ATOM 128 HG2 GLN A 30 -2.287 -7.090 -10.862 1.00 1.90 H ATOM 129 HG3 GLN A 30 -1.026 -6.131 -11.664 1.00 2.22 H ATOM 130 HE21 GLN A 30 -2.035 -9.496 -10.833 1.00 2.64 H ATOM 131 HE22 GLN A 30 -1.321 -10.241 -12.255 1.00 2.69 H ATOM 132 N LYS A 31 -0.923 -6.106 -6.347 1.00 0.31 N ATOM 133 CA LYS A 31 -0.612 -6.472 -4.972 1.00 0.33 C ATOM 134 C LYS A 31 -1.527 -5.713 -4.022 1.00 0.38 C ATOM 135 O LYS A 31 -1.905 -6.272 -2.998 1.00 0.71 O ATOM 136 CB LYS A 31 0.869 -6.224 -4.619 1.00 0.31 C ATOM 137 CG LYS A 31 1.770 -7.470 -4.755 1.00 0.54 C ATOM 138 CD LYS A 31 2.949 -7.221 -5.710 1.00 0.74 C ATOM 139 CE LYS A 31 3.473 -8.508 -6.357 1.00 0.71 C ATOM 140 NZ LYS A 31 4.251 -9.324 -5.406 1.00 1.20 N ATOM 141 H LYS A 31 -1.651 -5.427 -6.517 1.00 0.49 H ATOM 142 HA LYS A 31 -0.851 -7.528 -4.834 1.00 0.37 H ATOM 143 HB2 LYS A 31 1.233 -5.408 -5.235 1.00 0.38 H ATOM 144 HB3 LYS A 31 0.930 -5.895 -3.584 1.00 0.36 H ATOM 145 HG2 LYS A 31 2.156 -7.741 -3.770 1.00 1.26 H ATOM 146 HG3 LYS A 31 1.178 -8.309 -5.120 1.00 1.01 H ATOM 147 HD2 LYS A 31 2.623 -6.571 -6.525 1.00 1.38 H ATOM 148 HD3 LYS A 31 3.759 -6.726 -5.170 1.00 1.47 H ATOM 149 HE2 LYS A 31 2.638 -9.079 -6.768 1.00 1.01 H ATOM 150 HE3 LYS A 31 4.133 -8.231 -7.183 1.00 1.27 H ATOM 151 HZ1 LYS A 31 5.081 -8.796 -5.131 1.00 1.83 H ATOM 152 HZ2 LYS A 31 3.720 -9.522 -4.571 1.00 2.05 H ATOM 153 HZ3 LYS A 31 4.557 -10.180 -5.842 1.00 2.00 H ATOM 154 N CYS A 32 -1.868 -4.452 -4.323 1.00 0.20 N ATOM 155 CA CYS A 32 -2.697 -3.645 -3.440 1.00 0.18 C ATOM 156 C CYS A 32 -4.132 -3.583 -3.947 1.00 0.18 C ATOM 157 O CYS A 32 -5.079 -3.850 -3.199 1.00 0.17 O ATOM 158 CB CYS A 32 -2.088 -2.255 -3.252 1.00 0.20 C ATOM 159 SG CYS A 32 -0.270 -2.270 -3.113 1.00 0.20 S ATOM 160 H CYS A 32 -1.505 -4.002 -5.155 1.00 0.29 H ATOM 161 HA CYS A 32 -2.766 -4.095 -2.467 1.00 0.17 H ATOM 162 HB2 CYS A 32 -2.352 -1.660 -4.120 1.00 0.27 H ATOM 163 HB3 CYS A 32 -2.530 -1.794 -2.369 1.00 0.19 H ATOM 164 N ILE A 33 -4.286 -3.248 -5.230 1.00 0.20 N ATOM 165 CA ILE A 33 -5.599 -3.039 -5.820 1.00 0.18 C ATOM 166 C ILE A 33 -6.507 -4.253 -5.670 1.00 0.18 C ATOM 167 O ILE A 33 -7.726 -4.103 -5.619 1.00 0.17 O ATOM 168 CB ILE A 33 -5.487 -2.602 -7.283 1.00 0.22 C ATOM 169 CG1 ILE A 33 -4.884 -3.618 -8.260 1.00 0.25 C ATOM 170 CG2 ILE A 33 -4.704 -1.285 -7.365 1.00 0.25 C ATOM 171 CD1 ILE A 33 -5.789 -4.776 -8.681 1.00 0.50 C ATOM 172 H ILE A 33 -3.460 -3.038 -5.785 1.00 0.19 H ATOM 173 HA ILE A 33 -6.067 -2.226 -5.258 1.00 0.18 H ATOM 174 HB ILE A 33 -6.497 -2.414 -7.621 1.00 0.27 H ATOM 175 HG12 ILE A 33 -4.708 -3.072 -9.183 1.00 0.58 H ATOM 176 HG13 ILE A 33 -3.946 -4.009 -7.869 1.00 0.50 H ATOM 177 HG21 ILE A 33 -4.581 -0.861 -6.372 1.00 1.56 H ATOM 178 HG22 ILE A 33 -3.719 -1.436 -7.792 1.00 1.53 H ATOM 179 HG23 ILE A 33 -5.237 -0.580 -7.998 1.00 1.56 H ATOM 180 HD11 ILE A 33 -5.515 -5.055 -9.700 1.00 1.52 H ATOM 181 HD12 ILE A 33 -5.634 -5.643 -8.046 1.00 1.82 H ATOM 182 HD13 ILE A 33 -6.835 -4.474 -8.668 1.00 1.45 H ATOM 183 N SER A 34 -5.909 -5.442 -5.547 1.00 0.21 N ATOM 184 CA SER A 34 -6.573 -6.691 -5.235 1.00 0.24 C ATOM 185 C SER A 34 -7.637 -6.532 -4.146 1.00 0.22 C ATOM 186 O SER A 34 -8.659 -7.212 -4.198 1.00 0.26 O ATOM 187 CB SER A 34 -5.490 -7.687 -4.815 1.00 0.28 C ATOM 188 OG SER A 34 -4.435 -7.645 -5.761 1.00 1.01 O ATOM 189 H SER A 34 -4.905 -5.498 -5.647 1.00 0.25 H ATOM 190 HA SER A 34 -7.056 -7.057 -6.143 1.00 0.27 H ATOM 191 HB2 SER A 34 -5.093 -7.405 -3.840 1.00 0.93 H ATOM 192 HB3 SER A 34 -5.914 -8.691 -4.744 1.00 0.89 H ATOM 193 HG SER A 34 -4.761 -7.984 -6.601 1.00 1.67 H ATOM 194 N CYS A 35 -7.394 -5.646 -3.172 1.00 0.18 N ATOM 195 CA CYS A 35 -8.359 -5.314 -2.131 1.00 0.17 C ATOM 196 C CYS A 35 -8.696 -3.821 -2.138 1.00 0.14 C ATOM 197 O CYS A 35 -9.855 -3.442 -1.980 1.00 0.19 O ATOM 198 CB CYS A 35 -7.802 -5.704 -0.766 1.00 0.17 C ATOM 199 SG CYS A 35 -7.115 -7.382 -0.762 1.00 0.19 S ATOM 200 H CYS A 35 -6.519 -5.132 -3.194 1.00 0.18 H ATOM 201 HA CYS A 35 -9.283 -5.867 -2.288 1.00 0.20 H ATOM 202 HB2 CYS A 35 -7.037 -4.978 -0.499 1.00 0.16 H ATOM 203 HB3 CYS A 35 -8.610 -5.660 -0.038 1.00 0.18 H ATOM 204 N HIS A 36 -7.682 -2.965 -2.291 1.00 0.11 N ATOM 205 CA HIS A 36 -7.841 -1.518 -2.252 1.00 0.11 C ATOM 206 C HIS A 36 -8.563 -0.965 -3.494 1.00 0.12 C ATOM 207 O HIS A 36 -8.927 0.213 -3.515 1.00 0.17 O ATOM 208 CB HIS A 36 -6.457 -0.896 -2.015 1.00 0.10 C ATOM 209 CG HIS A 36 -5.985 -1.094 -0.590 1.00 0.09 C ATOM 210 ND1 HIS A 36 -6.502 -0.452 0.505 1.00 0.17 N ATOM 211 CD2 HIS A 36 -5.006 -1.938 -0.133 1.00 0.11 C ATOM 212 CE1 HIS A 36 -5.850 -0.884 1.595 1.00 0.16 C ATOM 213 NE2 HIS A 36 -4.917 -1.786 1.264 1.00 0.09 N ATOM 214 H HIS A 36 -6.739 -3.327 -2.396 1.00 0.13 H ATOM 215 HA HIS A 36 -8.475 -1.253 -1.403 1.00 0.12 H ATOM 216 HB2 HIS A 36 -5.733 -1.314 -2.715 1.00 0.11 H ATOM 217 HB3 HIS A 36 -6.519 0.172 -2.217 1.00 0.13 H ATOM 218 HD1 HIS A 36 -7.237 0.249 0.505 1.00 0.23 H ATOM 219 HD2 HIS A 36 -4.408 -2.589 -0.754 1.00 0.18 H ATOM 220 HE1 HIS A 36 -6.035 -0.517 2.594 1.00 0.23 H ATOM 221 N GLY A 37 -8.807 -1.814 -4.499 1.00 0.14 N ATOM 222 CA GLY A 37 -9.511 -1.470 -5.722 1.00 0.25 C ATOM 223 C GLY A 37 -8.524 -0.946 -6.754 1.00 0.49 C ATOM 224 O GLY A 37 -7.531 -0.326 -6.381 1.00 1.44 O ATOM 225 H GLY A 37 -8.427 -2.752 -4.463 1.00 0.16 H ATOM 226 HA2 GLY A 37 -9.994 -2.371 -6.102 1.00 0.40 H ATOM 227 HA3 GLY A 37 -10.268 -0.708 -5.538 1.00 0.16 H ATOM 228 N GLY A 38 -8.806 -1.168 -8.045 1.00 0.52 N ATOM 229 CA GLY A 38 -8.029 -0.642 -9.168 1.00 0.43 C ATOM 230 C GLY A 38 -7.637 0.820 -8.965 1.00 0.39 C ATOM 231 O GLY A 38 -6.543 1.235 -9.344 1.00 0.42 O ATOM 232 H GLY A 38 -9.637 -1.693 -8.269 1.00 1.26 H ATOM 233 HA2 GLY A 38 -7.134 -1.238 -9.342 1.00 0.39 H ATOM 234 HA3 GLY A 38 -8.643 -0.702 -10.066 1.00 0.54 H ATOM 235 N ASP A 39 -8.549 1.580 -8.354 1.00 0.45 N ATOM 236 CA ASP A 39 -8.460 3.016 -8.199 1.00 0.55 C ATOM 237 C ASP A 39 -7.913 3.407 -6.821 1.00 0.49 C ATOM 238 O ASP A 39 -7.693 4.594 -6.590 1.00 0.53 O ATOM 239 CB ASP A 39 -9.849 3.616 -8.449 1.00 0.75 C ATOM 240 CG ASP A 39 -10.385 3.266 -9.829 1.00 1.50 C ATOM 241 OD1 ASP A 39 -10.023 3.985 -10.784 1.00 1.88 O ATOM 242 OD2 ASP A 39 -11.138 2.269 -9.896 1.00 2.90 O ATOM 243 H ASP A 39 -9.415 1.150 -8.066 1.00 0.51 H ATOM 244 HA ASP A 39 -7.789 3.427 -8.956 1.00 0.64 H ATOM 245 HB2 ASP A 39 -10.546 3.230 -7.711 1.00 0.98 H ATOM 246 HB3 ASP A 39 -9.801 4.702 -8.360 1.00 1.04 H ATOM 247 N LEU A 40 -7.665 2.459 -5.895 1.00 0.39 N ATOM 248 CA LEU A 40 -7.067 2.740 -4.595 1.00 0.35 C ATOM 249 C LEU A 40 -8.054 3.481 -3.682 1.00 0.26 C ATOM 250 O LEU A 40 -7.681 3.999 -2.625 1.00 0.28 O ATOM 251 CB LEU A 40 -5.728 3.493 -4.712 1.00 0.47 C ATOM 252 CG LEU A 40 -4.878 3.188 -5.965 1.00 0.73 C ATOM 253 CD1 LEU A 40 -3.550 3.930 -5.871 1.00 1.08 C ATOM 254 CD2 LEU A 40 -4.618 1.702 -6.175 1.00 1.42 C ATOM 255 H LEU A 40 -7.873 1.471 -6.035 1.00 0.36 H ATOM 256 HA LEU A 40 -6.864 1.765 -4.152 1.00 0.33 H ATOM 257 HB2 LEU A 40 -5.932 4.563 -4.683 1.00 0.37 H ATOM 258 HB3 LEU A 40 -5.143 3.251 -3.824 1.00 0.59 H ATOM 259 HG LEU A 40 -5.359 3.562 -6.868 1.00 1.33 H ATOM 260 HD11 LEU A 40 -3.105 3.820 -4.882 1.00 1.84 H ATOM 261 HD12 LEU A 40 -2.856 3.569 -6.628 1.00 1.94 H ATOM 262 HD13 LEU A 40 -3.779 4.970 -6.075 1.00 1.87 H ATOM 263 HD21 LEU A 40 -4.173 1.263 -5.285 1.00 1.58 H ATOM 264 HD22 LEU A 40 -5.552 1.201 -6.405 1.00 2.45 H ATOM 265 HD23 LEU A 40 -3.961 1.576 -7.035 1.00 2.00 H ATOM 266 N THR A 41 -9.321 3.500 -4.101 1.00 0.23 N ATOM 267 CA THR A 41 -10.441 4.216 -3.519 1.00 0.20 C ATOM 268 C THR A 41 -11.118 3.353 -2.454 1.00 0.19 C ATOM 269 O THR A 41 -12.102 3.778 -1.852 1.00 0.23 O ATOM 270 CB THR A 41 -11.422 4.523 -4.660 1.00 0.25 C ATOM 271 OG1 THR A 41 -11.528 3.363 -5.466 1.00 0.31 O ATOM 272 CG2 THR A 41 -10.928 5.686 -5.527 1.00 0.27 C ATOM 273 H THR A 41 -9.580 2.919 -4.887 1.00 0.28 H ATOM 274 HA THR A 41 -10.106 5.147 -3.059 1.00 0.21 H ATOM 275 HB THR A 41 -12.402 4.785 -4.256 1.00 0.29 H ATOM 276 HG1 THR A 41 -12.130 3.542 -6.195 1.00 1.17 H ATOM 277 HG21 THR A 41 -9.930 5.479 -5.909 1.00 1.66 H ATOM 278 HG22 THR A 41 -11.601 5.836 -6.372 1.00 1.61 H ATOM 279 HG23 THR A 41 -10.893 6.602 -4.937 1.00 1.50 H ATOM 280 N GLY A 42 -10.586 2.152 -2.220 1.00 0.16 N ATOM 281 CA GLY A 42 -11.130 1.185 -1.296 1.00 0.17 C ATOM 282 C GLY A 42 -12.164 0.331 -2.021 1.00 0.22 C ATOM 283 O GLY A 42 -12.952 0.836 -2.818 1.00 0.42 O ATOM 284 H GLY A 42 -9.865 1.825 -2.846 1.00 0.16 H ATOM 285 HA2 GLY A 42 -10.300 0.564 -0.961 1.00 0.15 H ATOM 286 HA3 GLY A 42 -11.579 1.668 -0.431 1.00 0.20 H ATOM 287 N ALA A 43 -12.137 -0.975 -1.760 1.00 0.14 N ATOM 288 CA ALA A 43 -13.074 -1.926 -2.353 1.00 0.17 C ATOM 289 C ALA A 43 -13.421 -3.006 -1.328 1.00 0.22 C ATOM 290 O ALA A 43 -14.512 -3.011 -0.765 1.00 0.35 O ATOM 291 CB ALA A 43 -12.502 -2.494 -3.663 1.00 0.17 C ATOM 292 H ALA A 43 -11.453 -1.285 -1.086 1.00 0.26 H ATOM 293 HA ALA A 43 -14.000 -1.403 -2.598 1.00 0.20 H ATOM 294 HB1 ALA A 43 -13.323 -2.760 -4.330 1.00 1.68 H ATOM 295 HB2 ALA A 43 -11.890 -1.739 -4.155 1.00 1.66 H ATOM 296 HB3 ALA A 43 -11.885 -3.379 -3.504 1.00 1.60 H ATOM 297 N SER A 44 -12.456 -3.882 -1.050 1.00 0.18 N ATOM 298 CA SER A 44 -12.496 -4.896 -0.002 1.00 0.20 C ATOM 299 C SER A 44 -11.729 -4.412 1.238 1.00 0.22 C ATOM 300 O SER A 44 -11.520 -5.179 2.175 1.00 0.24 O ATOM 301 CB SER A 44 -11.921 -6.219 -0.546 1.00 0.20 C ATOM 302 OG SER A 44 -12.962 -7.147 -0.782 1.00 0.98 O ATOM 303 H SER A 44 -11.575 -3.769 -1.539 1.00 0.20 H ATOM 304 HA SER A 44 -13.527 -5.070 0.311 1.00 0.23 H ATOM 305 HB2 SER A 44 -11.398 -6.048 -1.486 1.00 0.84 H ATOM 306 HB3 SER A 44 -11.214 -6.651 0.165 1.00 0.82 H ATOM 307 HG SER A 44 -12.579 -7.991 -1.034 1.00 1.75 H ATOM 308 N ALA A 45 -11.234 -3.172 1.218 1.00 0.23 N ATOM 309 CA ALA A 45 -10.299 -2.635 2.190 1.00 0.22 C ATOM 310 C ALA A 45 -10.406 -1.104 2.150 1.00 0.19 C ATOM 311 O ALA A 45 -11.005 -0.593 1.201 1.00 0.19 O ATOM 312 CB ALA A 45 -8.906 -3.131 1.799 1.00 0.24 C ATOM 313 H ALA A 45 -11.492 -2.538 0.477 1.00 0.24 H ATOM 314 HA ALA A 45 -10.568 -2.998 3.184 1.00 0.27 H ATOM 315 HB1 ALA A 45 -8.540 -2.597 0.923 1.00 1.41 H ATOM 316 HB2 ALA A 45 -8.214 -2.993 2.614 1.00 1.42 H ATOM 317 HB3 ALA A 45 -8.943 -4.196 1.585 1.00 1.43 H ATOM 318 N PRO A 46 -9.871 -0.371 3.144 1.00 0.18 N ATOM 319 CA PRO A 46 -10.024 1.074 3.223 1.00 0.17 C ATOM 320 C PRO A 46 -9.230 1.759 2.110 1.00 0.14 C ATOM 321 O PRO A 46 -8.286 1.187 1.573 1.00 0.19 O ATOM 322 CB PRO A 46 -9.530 1.473 4.618 1.00 0.19 C ATOM 323 CG PRO A 46 -8.566 0.358 5.015 1.00 0.20 C ATOM 324 CD PRO A 46 -9.068 -0.866 4.252 1.00 0.20 C ATOM 325 HA PRO A 46 -11.078 1.342 3.125 1.00 0.19 H ATOM 326 HB2 PRO A 46 -9.041 2.450 4.632 1.00 0.20 H ATOM 327 HB3 PRO A 46 -10.372 1.473 5.312 1.00 0.23 H ATOM 328 HG2 PRO A 46 -7.561 0.614 4.673 1.00 0.21 H ATOM 329 HG3 PRO A 46 -8.557 0.192 6.094 1.00 0.25 H ATOM 330 HD2 PRO A 46 -8.188 -1.390 3.899 1.00 0.23 H ATOM 331 HD3 PRO A 46 -9.664 -1.509 4.901 1.00 0.25 H ATOM 332 N ALA A 47 -9.600 2.987 1.752 1.00 0.14 N ATOM 333 CA ALA A 47 -8.947 3.721 0.680 1.00 0.14 C ATOM 334 C ALA A 47 -7.574 4.204 1.141 1.00 0.14 C ATOM 335 O ALA A 47 -7.479 4.945 2.115 1.00 0.24 O ATOM 336 CB ALA A 47 -9.828 4.904 0.291 1.00 0.17 C ATOM 337 H ALA A 47 -10.355 3.439 2.245 1.00 0.17 H ATOM 338 HA ALA A 47 -8.831 3.083 -0.201 1.00 0.14 H ATOM 339 HB1 ALA A 47 -9.408 5.403 -0.582 1.00 1.61 H ATOM 340 HB2 ALA A 47 -10.825 4.533 0.061 1.00 1.58 H ATOM 341 HB3 ALA A 47 -9.898 5.610 1.118 1.00 1.50 H ATOM 342 N ILE A 48 -6.519 3.797 0.433 1.00 0.15 N ATOM 343 CA ILE A 48 -5.148 4.201 0.725 1.00 0.19 C ATOM 344 C ILE A 48 -4.689 5.305 -0.222 1.00 0.20 C ATOM 345 O ILE A 48 -3.539 5.722 -0.141 1.00 0.23 O ATOM 346 CB ILE A 48 -4.194 2.995 0.710 1.00 0.20 C ATOM 347 CG1 ILE A 48 -4.202 2.260 -0.642 1.00 0.22 C ATOM 348 CG2 ILE A 48 -4.546 2.093 1.895 1.00 0.25 C ATOM 349 CD1 ILE A 48 -3.059 1.246 -0.758 1.00 0.26 C ATOM 350 H ILE A 48 -6.683 3.243 -0.395 1.00 0.23 H ATOM 351 HA ILE A 48 -5.092 4.631 1.728 1.00 0.21 H ATOM 352 HB ILE A 48 -3.178 3.354 0.876 1.00 0.23 H ATOM 353 HG12 ILE A 48 -5.152 1.751 -0.793 1.00 0.26 H ATOM 354 HG13 ILE A 48 -4.065 2.987 -1.441 1.00 0.25 H ATOM 355 HG21 ILE A 48 -5.605 1.840 1.885 1.00 1.52 H ATOM 356 HG22 ILE A 48 -3.961 1.183 1.854 1.00 1.52 H ATOM 357 HG23 ILE A 48 -4.322 2.613 2.828 1.00 1.47 H ATOM 358 HD11 ILE A 48 -2.110 1.714 -0.490 1.00 1.42 H ATOM 359 HD12 ILE A 48 -3.240 0.393 -0.108 1.00 1.43 H ATOM 360 HD13 ILE A 48 -2.996 0.888 -1.786 1.00 1.36 H ATOM 361 N ASP A 49 -5.554 5.777 -1.130 1.00 0.19 N ATOM 362 CA ASP A 49 -5.198 6.828 -2.075 1.00 0.30 C ATOM 363 C ASP A 49 -4.419 7.987 -1.437 1.00 0.33 C ATOM 364 O ASP A 49 -3.441 8.441 -2.032 1.00 0.44 O ATOM 365 CB ASP A 49 -6.444 7.339 -2.799 1.00 0.43 C ATOM 366 CG ASP A 49 -6.065 8.450 -3.768 1.00 1.58 C ATOM 367 OD1 ASP A 49 -5.291 8.139 -4.705 1.00 3.18 O ATOM 368 OD2 ASP A 49 -6.505 9.591 -3.517 1.00 1.97 O ATOM 369 H ASP A 49 -6.461 5.338 -1.239 1.00 0.18 H ATOM 370 HA ASP A 49 -4.552 6.361 -2.815 1.00 0.45 H ATOM 371 HB2 ASP A 49 -6.914 6.530 -3.360 1.00 0.88 H ATOM 372 HB3 ASP A 49 -7.161 7.728 -2.074 1.00 0.88 H ATOM 373 N LYS A 50 -4.826 8.409 -0.228 1.00 0.30 N ATOM 374 CA LYS A 50 -4.216 9.480 0.553 1.00 0.35 C ATOM 375 C LYS A 50 -3.483 8.929 1.781 1.00 0.31 C ATOM 376 O LYS A 50 -3.402 9.572 2.833 1.00 0.39 O ATOM 377 CB LYS A 50 -5.301 10.473 0.972 1.00 0.41 C ATOM 378 CG LYS A 50 -5.940 11.137 -0.253 1.00 2.19 C ATOM 379 CD LYS A 50 -6.417 12.525 0.181 1.00 2.84 C ATOM 380 CE LYS A 50 -7.108 13.298 -0.951 1.00 4.39 C ATOM 381 NZ LYS A 50 -6.139 13.850 -1.918 1.00 6.12 N ATOM 382 H LYS A 50 -5.565 7.899 0.230 1.00 0.32 H ATOM 383 HA LYS A 50 -3.476 10.008 -0.047 1.00 0.41 H ATOM 384 HB2 LYS A 50 -6.069 9.972 1.567 1.00 1.38 H ATOM 385 HB3 LYS A 50 -4.832 11.236 1.594 1.00 1.68 H ATOM 386 HG2 LYS A 50 -5.208 11.225 -1.058 1.00 3.37 H ATOM 387 HG3 LYS A 50 -6.774 10.527 -0.610 1.00 3.06 H ATOM 388 HD2 LYS A 50 -7.109 12.392 1.013 1.00 2.73 H ATOM 389 HD3 LYS A 50 -5.552 13.087 0.541 1.00 3.65 H ATOM 390 HE2 LYS A 50 -7.818 12.648 -1.466 1.00 4.66 H ATOM 391 HE3 LYS A 50 -7.655 14.131 -0.506 1.00 4.74 H ATOM 392 HZ1 LYS A 50 -5.409 14.379 -1.434 1.00 6.66 H ATOM 393 HZ2 LYS A 50 -5.562 13.138 -2.374 1.00 6.66 H ATOM 394 HZ3 LYS A 50 -6.564 14.432 -2.622 1.00 6.91 H ATOM 395 N ALA A 51 -2.915 7.735 1.642 1.00 0.25 N ATOM 396 CA ALA A 51 -2.075 7.157 2.674 1.00 0.26 C ATOM 397 C ALA A 51 -0.911 8.101 2.952 1.00 0.27 C ATOM 398 O ALA A 51 -0.650 8.398 4.110 1.00 0.34 O ATOM 399 CB ALA A 51 -1.591 5.765 2.279 1.00 0.27 C ATOM 400 H ALA A 51 -3.041 7.246 0.765 1.00 0.22 H ATOM 401 HA ALA A 51 -2.667 7.051 3.586 1.00 0.29 H ATOM 402 HB1 ALA A 51 -2.448 5.108 2.142 1.00 1.35 H ATOM 403 HB2 ALA A 51 -1.011 5.819 1.359 1.00 1.41 H ATOM 404 HB3 ALA A 51 -0.974 5.359 3.080 1.00 1.41 H ATOM 405 N GLY A 52 -0.253 8.620 1.908 1.00 0.26 N ATOM 406 CA GLY A 52 0.883 9.521 2.050 1.00 0.30 C ATOM 407 C GLY A 52 0.606 10.743 2.922 1.00 0.37 C ATOM 408 O GLY A 52 1.526 11.313 3.504 1.00 0.51 O ATOM 409 H GLY A 52 -0.515 8.369 0.962 1.00 0.27 H ATOM 410 HA2 GLY A 52 1.727 8.971 2.466 1.00 0.34 H ATOM 411 HA3 GLY A 52 1.146 9.900 1.066 1.00 0.29 H ATOM 412 N ALA A 53 -0.652 11.189 2.970 1.00 0.36 N ATOM 413 CA ALA A 53 -1.055 12.282 3.841 1.00 0.47 C ATOM 414 C ALA A 53 -1.222 11.776 5.274 1.00 0.49 C ATOM 415 O ALA A 53 -0.821 12.449 6.219 1.00 0.72 O ATOM 416 CB ALA A 53 -2.355 12.901 3.325 1.00 0.54 C ATOM 417 H ALA A 53 -1.369 10.664 2.491 1.00 0.34 H ATOM 418 HA ALA A 53 -0.290 13.060 3.841 1.00 0.65 H ATOM 419 HB1 ALA A 53 -3.120 12.134 3.208 1.00 1.37 H ATOM 420 HB2 ALA A 53 -2.709 13.646 4.038 1.00 1.42 H ATOM 421 HB3 ALA A 53 -2.184 13.385 2.364 1.00 1.60 H ATOM 422 N ASN A 54 -1.839 10.602 5.432 1.00 0.46 N ATOM 423 CA ASN A 54 -2.095 10.015 6.741 1.00 0.66 C ATOM 424 C ASN A 54 -0.790 9.646 7.446 1.00 0.52 C ATOM 425 O ASN A 54 -0.624 9.948 8.625 1.00 0.80 O ATOM 426 CB ASN A 54 -2.998 8.780 6.611 1.00 0.86 C ATOM 427 CG ASN A 54 -4.467 9.164 6.482 1.00 0.96 C ATOM 428 OD1 ASN A 54 -5.197 9.175 7.468 1.00 1.57 O ATOM 429 ND2 ASN A 54 -4.926 9.501 5.279 1.00 1.08 N ATOM 430 H ASN A 54 -2.068 10.063 4.606 1.00 0.44 H ATOM 431 HA ASN A 54 -2.607 10.748 7.367 1.00 0.87 H ATOM 432 HB2 ASN A 54 -2.694 8.160 5.769 1.00 1.00 H ATOM 433 HB3 ASN A 54 -2.901 8.180 7.517 1.00 1.17 H ATOM 434 HD21 ASN A 54 -4.322 9.497 4.460 1.00 1.47 H ATOM 435 HD22 ASN A 54 -5.899 9.744 5.204 1.00 1.25 H ATOM 436 N TYR A 55 0.104 8.956 6.735 1.00 0.25 N ATOM 437 CA TYR A 55 1.311 8.345 7.265 1.00 0.28 C ATOM 438 C TYR A 55 2.449 8.583 6.268 1.00 0.26 C ATOM 439 O TYR A 55 2.207 8.623 5.062 1.00 0.40 O ATOM 440 CB TYR A 55 1.072 6.837 7.424 1.00 0.44 C ATOM 441 CG TYR A 55 -0.238 6.400 8.047 1.00 0.41 C ATOM 442 CD1 TYR A 55 -0.655 6.888 9.301 1.00 0.49 C ATOM 443 CD2 TYR A 55 -1.016 5.439 7.382 1.00 0.50 C ATOM 444 CE1 TYR A 55 -1.912 6.515 9.818 1.00 0.55 C ATOM 445 CE2 TYR A 55 -2.241 5.037 7.926 1.00 0.51 C ATOM 446 CZ TYR A 55 -2.723 5.613 9.108 1.00 0.49 C ATOM 447 OH TYR A 55 -3.972 5.297 9.553 1.00 0.61 O ATOM 448 H TYR A 55 -0.070 8.802 5.749 1.00 0.32 H ATOM 449 HA TYR A 55 1.572 8.779 8.233 1.00 0.34 H ATOM 450 HB2 TYR A 55 1.132 6.395 6.432 1.00 0.54 H ATOM 451 HB3 TYR A 55 1.865 6.416 8.025 1.00 0.61 H ATOM 452 HD1 TYR A 55 -0.030 7.578 9.849 1.00 0.59 H ATOM 453 HD2 TYR A 55 -0.682 5.002 6.453 1.00 0.66 H ATOM 454 HE1 TYR A 55 -2.261 6.938 10.748 1.00 0.73 H ATOM 455 HE2 TYR A 55 -2.821 4.300 7.415 1.00 0.67 H ATOM 456 HH TYR A 55 -4.488 4.807 8.887 1.00 1.29 H ATOM 457 N SER A 56 3.685 8.726 6.745 1.00 0.25 N ATOM 458 CA SER A 56 4.851 8.910 5.889 1.00 0.26 C ATOM 459 C SER A 56 5.245 7.595 5.209 1.00 0.20 C ATOM 460 O SER A 56 4.786 6.519 5.596 1.00 0.18 O ATOM 461 CB SER A 56 6.013 9.457 6.726 1.00 0.37 C ATOM 462 OG SER A 56 6.378 8.533 7.733 1.00 2.35 O ATOM 463 H SER A 56 3.837 8.649 7.751 1.00 0.39 H ATOM 464 HA SER A 56 4.612 9.644 5.118 1.00 0.31 H ATOM 465 HB2 SER A 56 6.873 9.643 6.079 1.00 1.70 H ATOM 466 HB3 SER A 56 5.717 10.398 7.190 1.00 1.55 H ATOM 467 HG SER A 56 5.665 8.495 8.396 1.00 3.02 H ATOM 468 N GLU A 57 6.139 7.672 4.220 1.00 0.24 N ATOM 469 CA GLU A 57 6.712 6.520 3.541 1.00 0.23 C ATOM 470 C GLU A 57 7.173 5.453 4.535 1.00 0.22 C ATOM 471 O GLU A 57 6.852 4.284 4.368 1.00 0.24 O ATOM 472 CB GLU A 57 7.837 6.926 2.583 1.00 0.31 C ATOM 473 CG GLU A 57 8.832 7.950 3.132 1.00 1.19 C ATOM 474 CD GLU A 57 8.421 9.395 2.861 1.00 1.87 C ATOM 475 OE1 GLU A 57 7.521 9.873 3.588 1.00 2.74 O ATOM 476 OE2 GLU A 57 8.988 9.984 1.919 1.00 2.76 O ATOM 477 H GLU A 57 6.515 8.588 3.978 1.00 0.30 H ATOM 478 HA GLU A 57 5.945 6.078 2.917 1.00 0.25 H ATOM 479 HB2 GLU A 57 8.379 6.021 2.302 1.00 1.04 H ATOM 480 HB3 GLU A 57 7.415 7.349 1.678 1.00 1.09 H ATOM 481 HG2 GLU A 57 8.996 7.797 4.193 1.00 1.82 H ATOM 482 HG3 GLU A 57 9.765 7.759 2.612 1.00 1.59 H ATOM 483 N GLU A 58 7.898 5.857 5.578 1.00 0.27 N ATOM 484 CA GLU A 58 8.411 4.952 6.597 1.00 0.31 C ATOM 485 C GLU A 58 7.260 4.175 7.257 1.00 0.27 C ATOM 486 O GLU A 58 7.345 2.965 7.463 1.00 0.34 O ATOM 487 CB GLU A 58 9.262 5.762 7.599 1.00 0.40 C ATOM 488 CG GLU A 58 10.762 5.450 7.463 1.00 1.24 C ATOM 489 CD GLU A 58 11.137 4.175 8.207 1.00 2.60 C ATOM 490 OE1 GLU A 58 11.221 4.261 9.452 1.00 3.35 O ATOM 491 OE2 GLU A 58 11.341 3.151 7.522 1.00 4.03 O ATOM 492 H GLU A 58 8.066 6.845 5.679 1.00 0.35 H ATOM 493 HA GLU A 58 9.049 4.216 6.105 1.00 0.33 H ATOM 494 HB2 GLU A 58 9.130 6.832 7.434 1.00 0.94 H ATOM 495 HB3 GLU A 58 8.956 5.549 8.624 1.00 0.85 H ATOM 496 HG2 GLU A 58 11.046 5.360 6.413 1.00 2.21 H ATOM 497 HG3 GLU A 58 11.340 6.261 7.903 1.00 2.09 H ATOM 498 N GLU A 59 6.145 4.853 7.540 1.00 0.24 N ATOM 499 CA GLU A 59 5.027 4.258 8.247 1.00 0.24 C ATOM 500 C GLU A 59 4.250 3.347 7.294 1.00 0.20 C ATOM 501 O GLU A 59 3.893 2.219 7.634 1.00 0.23 O ATOM 502 CB GLU A 59 4.144 5.389 8.773 1.00 0.30 C ATOM 503 CG GLU A 59 4.814 6.230 9.866 1.00 0.46 C ATOM 504 CD GLU A 59 4.012 7.499 10.102 1.00 1.90 C ATOM 505 OE1 GLU A 59 4.286 8.470 9.362 1.00 3.44 O ATOM 506 OE2 GLU A 59 3.114 7.467 10.968 1.00 2.45 O ATOM 507 H GLU A 59 6.005 5.783 7.160 1.00 0.27 H ATOM 508 HA GLU A 59 5.385 3.670 9.093 1.00 0.27 H ATOM 509 HB2 GLU A 59 3.924 6.048 7.936 1.00 0.32 H ATOM 510 HB3 GLU A 59 3.218 4.975 9.174 1.00 0.39 H ATOM 511 HG2 GLU A 59 4.867 5.657 10.791 1.00 1.21 H ATOM 512 HG3 GLU A 59 5.825 6.510 9.571 1.00 1.51 H ATOM 513 N ILE A 60 3.979 3.832 6.079 1.00 0.18 N ATOM 514 CA ILE A 60 3.273 3.029 5.090 1.00 0.18 C ATOM 515 C ILE A 60 4.090 1.780 4.790 1.00 0.18 C ATOM 516 O ILE A 60 3.543 0.681 4.720 1.00 0.21 O ATOM 517 CB ILE A 60 2.973 3.809 3.807 1.00 0.18 C ATOM 518 CG1 ILE A 60 2.094 5.004 4.166 1.00 0.16 C ATOM 519 CG2 ILE A 60 2.279 2.889 2.781 1.00 0.30 C ATOM 520 CD1 ILE A 60 1.843 5.903 2.956 1.00 0.19 C ATOM 521 H ILE A 60 4.308 4.760 5.835 1.00 0.18 H ATOM 522 HA ILE A 60 2.312 2.760 5.521 1.00 0.20 H ATOM 523 HB ILE A 60 3.908 4.187 3.394 1.00 0.21 H ATOM 524 HG12 ILE A 60 1.163 4.664 4.607 1.00 0.16 H ATOM 525 HG13 ILE A 60 2.604 5.588 4.921 1.00 0.19 H ATOM 526 HG21 ILE A 60 2.986 2.653 1.991 1.00 1.36 H ATOM 527 HG22 ILE A 60 1.937 1.962 3.239 1.00 1.63 H ATOM 528 HG23 ILE A 60 1.404 3.346 2.329 1.00 1.38 H ATOM 529 HD11 ILE A 60 1.367 6.808 3.313 1.00 1.33 H ATOM 530 HD12 ILE A 60 2.786 6.160 2.474 1.00 1.47 H ATOM 531 HD13 ILE A 60 1.182 5.417 2.242 1.00 1.37 H ATOM 532 N LEU A 61 5.400 1.947 4.613 1.00 0.17 N ATOM 533 CA LEU A 61 6.300 0.836 4.391 1.00 0.18 C ATOM 534 C LEU A 61 6.141 -0.173 5.520 1.00 0.20 C ATOM 535 O LEU A 61 5.937 -1.354 5.246 1.00 0.22 O ATOM 536 CB LEU A 61 7.746 1.325 4.239 1.00 0.18 C ATOM 537 CG LEU A 61 8.718 0.192 3.880 1.00 0.22 C ATOM 538 CD1 LEU A 61 8.269 -0.555 2.621 1.00 0.25 C ATOM 539 CD2 LEU A 61 10.114 0.775 3.649 1.00 0.32 C ATOM 540 H LEU A 61 5.797 2.875 4.688 1.00 0.17 H ATOM 541 HA LEU A 61 5.977 0.376 3.461 1.00 0.20 H ATOM 542 HB2 LEU A 61 7.788 2.072 3.449 1.00 0.20 H ATOM 543 HB3 LEU A 61 8.074 1.790 5.170 1.00 0.20 H ATOM 544 HG LEU A 61 8.775 -0.512 4.707 1.00 0.26 H ATOM 545 HD11 LEU A 61 7.399 -1.167 2.845 1.00 1.49 H ATOM 546 HD12 LEU A 61 8.011 0.159 1.839 1.00 1.49 H ATOM 547 HD13 LEU A 61 9.067 -1.206 2.268 1.00 1.33 H ATOM 548 HD21 LEU A 61 10.095 1.474 2.811 1.00 1.43 H ATOM 549 HD22 LEU A 61 10.449 1.299 4.545 1.00 1.37 H ATOM 550 HD23 LEU A 61 10.815 -0.030 3.429 1.00 1.41 H ATOM 551 N ASP A 62 6.171 0.284 6.776 1.00 0.20 N ATOM 552 CA ASP A 62 5.940 -0.603 7.906 1.00 0.22 C ATOM 553 C ASP A 62 4.615 -1.364 7.762 1.00 0.24 C ATOM 554 O ASP A 62 4.585 -2.583 7.917 1.00 0.34 O ATOM 555 CB ASP A 62 6.023 0.157 9.231 1.00 0.27 C ATOM 556 CG ASP A 62 6.141 -0.834 10.378 1.00 0.39 C ATOM 557 OD1 ASP A 62 7.241 -1.415 10.518 1.00 1.32 O ATOM 558 OD2 ASP A 62 5.110 -1.053 11.048 1.00 1.48 O ATOM 559 H ASP A 62 6.375 1.263 6.961 1.00 0.21 H ATOM 560 HA ASP A 62 6.751 -1.333 7.899 1.00 0.24 H ATOM 561 HB2 ASP A 62 6.901 0.802 9.241 1.00 0.40 H ATOM 562 HB3 ASP A 62 5.132 0.770 9.376 1.00 0.34 H ATOM 563 N ILE A 63 3.520 -0.686 7.401 1.00 0.18 N ATOM 564 CA ILE A 63 2.250 -1.372 7.171 1.00 0.18 C ATOM 565 C ILE A 63 2.397 -2.410 6.055 1.00 0.26 C ATOM 566 O ILE A 63 2.016 -3.560 6.230 1.00 0.54 O ATOM 567 CB ILE A 63 1.115 -0.360 6.915 1.00 0.18 C ATOM 568 CG1 ILE A 63 0.871 0.483 8.177 1.00 0.19 C ATOM 569 CG2 ILE A 63 -0.173 -1.078 6.484 1.00 0.26 C ATOM 570 CD1 ILE A 63 0.080 1.768 7.907 1.00 0.27 C ATOM 571 H ILE A 63 3.574 0.324 7.276 1.00 0.15 H ATOM 572 HA ILE A 63 1.999 -1.947 8.066 1.00 0.20 H ATOM 573 HB ILE A 63 1.415 0.319 6.125 1.00 0.23 H ATOM 574 HG12 ILE A 63 0.358 -0.117 8.926 1.00 0.25 H ATOM 575 HG13 ILE A 63 1.832 0.796 8.579 1.00 0.25 H ATOM 576 HG21 ILE A 63 -0.406 -1.880 7.184 1.00 1.61 H ATOM 577 HG22 ILE A 63 -1.006 -0.383 6.462 1.00 1.53 H ATOM 578 HG23 ILE A 63 -0.057 -1.496 5.484 1.00 1.68 H ATOM 579 HD11 ILE A 63 -0.924 1.543 7.558 1.00 1.65 H ATOM 580 HD12 ILE A 63 0.007 2.342 8.831 1.00 1.61 H ATOM 581 HD13 ILE A 63 0.597 2.374 7.162 1.00 1.52 H ATOM 582 N ILE A 64 2.958 -2.055 4.902 1.00 0.14 N ATOM 583 CA ILE A 64 3.124 -2.999 3.798 1.00 0.15 C ATOM 584 C ILE A 64 3.919 -4.229 4.272 1.00 0.16 C ATOM 585 O ILE A 64 3.545 -5.377 4.009 1.00 0.19 O ATOM 586 CB ILE A 64 3.746 -2.271 2.590 1.00 0.16 C ATOM 587 CG1 ILE A 64 2.766 -1.196 2.079 1.00 0.18 C ATOM 588 CG2 ILE A 64 4.055 -3.260 1.457 1.00 0.19 C ATOM 589 CD1 ILE A 64 3.465 -0.110 1.254 1.00 0.22 C ATOM 590 H ILE A 64 3.322 -1.112 4.812 1.00 0.22 H ATOM 591 HA ILE A 64 2.137 -3.351 3.499 1.00 0.16 H ATOM 592 HB ILE A 64 4.675 -1.791 2.901 1.00 0.16 H ATOM 593 HG12 ILE A 64 1.989 -1.676 1.485 1.00 0.21 H ATOM 594 HG13 ILE A 64 2.276 -0.688 2.908 1.00 0.19 H ATOM 595 HG21 ILE A 64 4.886 -3.908 1.736 1.00 1.49 H ATOM 596 HG22 ILE A 64 3.180 -3.875 1.256 1.00 1.53 H ATOM 597 HG23 ILE A 64 4.330 -2.726 0.548 1.00 1.42 H ATOM 598 HD11 ILE A 64 2.728 0.628 0.941 1.00 1.62 H ATOM 599 HD12 ILE A 64 4.214 0.390 1.866 1.00 1.63 H ATOM 600 HD13 ILE A 64 3.943 -0.526 0.368 1.00 1.50 H ATOM 601 N LEU A 65 4.997 -3.981 5.015 1.00 0.18 N ATOM 602 CA LEU A 65 5.889 -5.003 5.528 1.00 0.21 C ATOM 603 C LEU A 65 5.277 -5.853 6.650 1.00 0.25 C ATOM 604 O LEU A 65 5.678 -7.007 6.785 1.00 0.36 O ATOM 605 CB LEU A 65 7.195 -4.353 6.009 1.00 0.24 C ATOM 606 CG LEU A 65 8.094 -3.794 4.887 1.00 0.28 C ATOM 607 CD1 LEU A 65 9.346 -3.167 5.513 1.00 0.36 C ATOM 608 CD2 LEU A 65 8.530 -4.856 3.868 1.00 0.35 C ATOM 609 H LEU A 65 5.226 -3.013 5.220 1.00 0.18 H ATOM 610 HA LEU A 65 6.123 -5.694 4.720 1.00 0.24 H ATOM 611 HB2 LEU A 65 6.947 -3.544 6.698 1.00 0.26 H ATOM 612 HB3 LEU A 65 7.747 -5.101 6.574 1.00 0.28 H ATOM 613 HG LEU A 65 7.561 -3.016 4.344 1.00 0.31 H ATOM 614 HD11 LEU A 65 9.057 -2.393 6.227 1.00 1.38 H ATOM 615 HD12 LEU A 65 9.928 -3.928 6.033 1.00 1.52 H ATOM 616 HD13 LEU A 65 9.966 -2.714 4.739 1.00 1.46 H ATOM 617 HD21 LEU A 65 9.297 -4.441 3.213 1.00 1.23 H ATOM 618 HD22 LEU A 65 8.936 -5.726 4.385 1.00 1.29 H ATOM 619 HD23 LEU A 65 7.688 -5.157 3.247 1.00 1.31 H ATOM 620 N ASN A 66 4.338 -5.336 7.458 1.00 0.23 N ATOM 621 CA ASN A 66 3.873 -6.023 8.679 1.00 0.28 C ATOM 622 C ASN A 66 2.353 -6.195 8.655 1.00 0.25 C ATOM 623 O ASN A 66 1.719 -6.497 9.663 1.00 0.40 O ATOM 624 CB ASN A 66 4.276 -5.246 9.937 1.00 0.45 C ATOM 625 CG ASN A 66 5.778 -5.020 10.078 1.00 0.69 C ATOM 626 OD1 ASN A 66 6.514 -5.899 10.520 1.00 1.73 O ATOM 627 ND2 ASN A 66 6.218 -3.819 9.737 1.00 0.58 N ATOM 628 H ASN A 66 3.871 -4.457 7.212 1.00 0.23 H ATOM 629 HA ASN A 66 4.306 -7.021 8.759 1.00 0.34 H ATOM 630 HB2 ASN A 66 3.759 -4.284 9.946 1.00 0.98 H ATOM 631 HB3 ASN A 66 3.949 -5.806 10.814 1.00 0.87 H ATOM 632 HD21 ASN A 66 5.541 -3.160 9.368 1.00 1.14 H ATOM 633 HD22 ASN A 66 7.102 -3.425 10.052 1.00 0.83 H ATOM 634 N GLY A 67 1.798 -6.013 7.462 1.00 0.17 N ATOM 635 CA GLY A 67 0.376 -5.839 7.142 1.00 0.14 C ATOM 636 C GLY A 67 -0.355 -5.038 8.231 1.00 0.26 C ATOM 637 O GLY A 67 0.242 -4.105 8.765 1.00 0.62 O ATOM 638 H GLY A 67 2.488 -5.920 6.734 1.00 0.19 H ATOM 639 HA2 GLY A 67 0.315 -5.237 6.242 1.00 0.21 H ATOM 640 HA3 GLY A 67 -0.090 -6.779 6.849 1.00 0.17 H ATOM 641 N GLN A 68 -1.626 -5.351 8.542 1.00 0.28 N ATOM 642 CA GLN A 68 -2.453 -4.625 9.527 1.00 0.32 C ATOM 643 C GLN A 68 -3.894 -5.167 9.507 1.00 0.30 C ATOM 644 O GLN A 68 -4.460 -5.313 8.432 1.00 0.31 O ATOM 645 CB GLN A 68 -2.421 -3.100 9.264 1.00 0.44 C ATOM 646 CG GLN A 68 -3.432 -2.304 10.101 1.00 0.64 C ATOM 647 CD GLN A 68 -2.931 -0.892 10.396 1.00 0.76 C ATOM 648 OE1 GLN A 68 -2.129 -0.696 11.299 1.00 1.22 O ATOM 649 NE2 GLN A 68 -3.403 0.107 9.655 1.00 1.05 N ATOM 650 H GLN A 68 -2.043 -6.162 8.086 1.00 0.53 H ATOM 651 HA GLN A 68 -2.026 -4.810 10.513 1.00 0.34 H ATOM 652 HB2 GLN A 68 -1.443 -2.716 9.547 1.00 0.42 H ATOM 653 HB3 GLN A 68 -2.577 -2.886 8.204 1.00 0.47 H ATOM 654 HG2 GLN A 68 -4.382 -2.249 9.575 1.00 0.90 H ATOM 655 HG3 GLN A 68 -3.586 -2.797 11.060 1.00 0.89 H ATOM 656 HE21 GLN A 68 -4.099 -0.055 8.948 1.00 1.32 H ATOM 657 HE22 GLN A 68 -3.087 1.042 9.871 1.00 1.29 H ATOM 658 N GLY A 69 -4.514 -5.445 10.666 1.00 0.33 N ATOM 659 CA GLY A 69 -5.822 -6.086 10.756 1.00 0.38 C ATOM 660 C GLY A 69 -6.001 -7.215 9.736 1.00 0.37 C ATOM 661 O GLY A 69 -5.242 -8.182 9.744 1.00 0.36 O ATOM 662 H GLY A 69 -4.115 -5.188 11.552 1.00 0.38 H ATOM 663 HA2 GLY A 69 -5.917 -6.519 11.752 1.00 0.43 H ATOM 664 HA3 GLY A 69 -6.594 -5.328 10.643 1.00 0.46 H ATOM 665 N GLY A 70 -6.987 -7.090 8.845 1.00 0.45 N ATOM 666 CA GLY A 70 -7.260 -8.083 7.814 1.00 0.48 C ATOM 667 C GLY A 70 -6.138 -8.201 6.775 1.00 0.39 C ATOM 668 O GLY A 70 -6.046 -9.205 6.071 1.00 0.44 O ATOM 669 H GLY A 70 -7.594 -6.269 8.905 1.00 0.53 H ATOM 670 HA2 GLY A 70 -7.419 -9.056 8.281 1.00 0.55 H ATOM 671 HA3 GLY A 70 -8.176 -7.795 7.297 1.00 0.56 H ATOM 672 N MET A 71 -5.310 -7.166 6.635 1.00 0.30 N ATOM 673 CA MET A 71 -4.245 -7.094 5.649 1.00 0.24 C ATOM 674 C MET A 71 -3.062 -7.996 6.030 1.00 0.28 C ATOM 675 O MET A 71 -2.443 -7.758 7.070 1.00 0.35 O ATOM 676 CB MET A 71 -3.767 -5.648 5.566 1.00 0.26 C ATOM 677 CG MET A 71 -2.817 -5.437 4.404 1.00 0.18 C ATOM 678 SD MET A 71 -2.352 -3.702 4.230 1.00 0.16 S ATOM 679 CE MET A 71 -0.747 -4.020 3.461 1.00 0.17 C ATOM 680 H MET A 71 -5.398 -6.386 7.278 1.00 0.30 H ATOM 681 HA MET A 71 -4.682 -7.352 4.687 1.00 0.26 H ATOM 682 HB2 MET A 71 -4.620 -4.987 5.511 1.00 0.41 H ATOM 683 HB3 MET A 71 -3.206 -5.382 6.455 1.00 0.34 H ATOM 684 HG2 MET A 71 -1.911 -5.998 4.637 1.00 0.27 H ATOM 685 HG3 MET A 71 -3.215 -5.836 3.477 1.00 0.31 H ATOM 686 HE1 MET A 71 -0.907 -4.589 2.546 1.00 1.39 H ATOM 687 HE2 MET A 71 -0.247 -3.079 3.243 1.00 1.41 H ATOM 688 HE3 MET A 71 -0.131 -4.620 4.127 1.00 1.41 H ATOM 689 N PRO A 72 -2.688 -8.966 5.181 1.00 0.31 N ATOM 690 CA PRO A 72 -1.608 -9.892 5.458 1.00 0.48 C ATOM 691 C PRO A 72 -0.250 -9.262 5.205 1.00 0.80 C ATOM 692 O PRO A 72 0.055 -8.801 4.110 1.00 2.11 O ATOM 693 CB PRO A 72 -1.816 -11.082 4.535 1.00 0.29 C ATOM 694 CG PRO A 72 -2.608 -10.513 3.354 1.00 0.26 C ATOM 695 CD PRO A 72 -3.327 -9.285 3.920 1.00 0.25 C ATOM 696 HA PRO A 72 -1.677 -10.237 6.492 1.00 0.63 H ATOM 697 HB2 PRO A 72 -0.876 -11.535 4.212 1.00 0.34 H ATOM 698 HB3 PRO A 72 -2.385 -11.793 5.123 1.00 0.32 H ATOM 699 HG2 PRO A 72 -1.910 -10.192 2.580 1.00 0.43 H ATOM 700 HG3 PRO A 72 -3.306 -11.243 2.940 1.00 0.31 H ATOM 701 HD2 PRO A 72 -3.261 -8.451 3.228 1.00 0.33 H ATOM 702 HD3 PRO A 72 -4.370 -9.508 4.100 1.00 0.19 H ATOM 703 N GLY A 73 0.578 -9.256 6.237 1.00 0.61 N ATOM 704 CA GLY A 73 1.882 -8.642 6.175 1.00 0.50 C ATOM 705 C GLY A 73 2.827 -9.220 5.140 1.00 0.38 C ATOM 706 O GLY A 73 2.925 -10.433 4.962 1.00 0.53 O ATOM 707 H GLY A 73 0.184 -9.513 7.130 1.00 1.61 H ATOM 708 HA2 GLY A 73 1.703 -7.641 5.809 1.00 0.45 H ATOM 709 HA3 GLY A 73 2.356 -8.643 7.156 1.00 0.55 H ATOM 710 N GLY A 74 3.542 -8.308 4.476 1.00 0.18 N ATOM 711 CA GLY A 74 4.581 -8.693 3.527 1.00 0.17 C ATOM 712 C GLY A 74 3.994 -9.043 2.162 1.00 0.18 C ATOM 713 O GLY A 74 4.492 -9.925 1.467 1.00 0.33 O ATOM 714 H GLY A 74 3.339 -7.315 4.652 1.00 0.14 H ATOM 715 HA2 GLY A 74 5.279 -7.866 3.406 1.00 0.19 H ATOM 716 HA3 GLY A 74 5.132 -9.557 3.905 1.00 0.22 H ATOM 717 N ILE A 75 2.940 -8.323 1.777 1.00 0.13 N ATOM 718 CA ILE A 75 2.292 -8.424 0.479 1.00 0.15 C ATOM 719 C ILE A 75 3.307 -8.134 -0.642 1.00 0.16 C ATOM 720 O ILE A 75 3.451 -8.918 -1.581 1.00 0.25 O ATOM 721 CB ILE A 75 1.065 -7.485 0.512 1.00 0.18 C ATOM 722 CG1 ILE A 75 -0.185 -8.273 0.925 1.00 0.26 C ATOM 723 CG2 ILE A 75 0.793 -6.851 -0.864 1.00 0.22 C ATOM 724 CD1 ILE A 75 -1.199 -7.334 1.580 1.00 1.22 C ATOM 725 H ILE A 75 2.587 -7.639 2.430 1.00 0.21 H ATOM 726 HA ILE A 75 1.949 -9.449 0.332 1.00 0.19 H ATOM 727 HB ILE A 75 1.201 -6.722 1.300 1.00 0.19 H ATOM 728 HG12 ILE A 75 -0.634 -8.739 0.047 1.00 0.93 H ATOM 729 HG13 ILE A 75 0.073 -9.057 1.635 1.00 0.95 H ATOM 730 HG21 ILE A 75 -0.110 -6.254 -0.828 1.00 1.47 H ATOM 731 HG22 ILE A 75 1.607 -6.204 -1.177 1.00 1.48 H ATOM 732 HG23 ILE A 75 0.655 -7.627 -1.618 1.00 1.34 H ATOM 733 HD11 ILE A 75 -2.194 -7.760 1.493 1.00 1.70 H ATOM 734 HD12 ILE A 75 -0.954 -7.169 2.626 1.00 2.27 H ATOM 735 HD13 ILE A 75 -1.180 -6.374 1.085 1.00 2.30 H ATOM 736 N ALA A 76 4.006 -7.001 -0.539 1.00 0.13 N ATOM 737 CA ALA A 76 5.203 -6.667 -1.300 1.00 0.16 C ATOM 738 C ALA A 76 6.413 -6.656 -0.352 1.00 0.25 C ATOM 739 O ALA A 76 6.236 -6.559 0.864 1.00 0.26 O ATOM 740 CB ALA A 76 4.983 -5.297 -1.947 1.00 0.19 C ATOM 741 H ALA A 76 3.749 -6.358 0.188 1.00 0.14 H ATOM 742 HA ALA A 76 5.377 -7.400 -2.088 1.00 0.19 H ATOM 743 HB1 ALA A 76 4.826 -4.539 -1.180 1.00 1.51 H ATOM 744 HB2 ALA A 76 5.850 -5.028 -2.543 1.00 1.53 H ATOM 745 HB3 ALA A 76 4.111 -5.334 -2.600 1.00 1.63 H ATOM 746 N LYS A 77 7.637 -6.743 -0.891 1.00 0.38 N ATOM 747 CA LYS A 77 8.891 -6.680 -0.138 1.00 0.50 C ATOM 748 C LYS A 77 9.969 -5.951 -0.953 1.00 0.62 C ATOM 749 O LYS A 77 9.834 -5.786 -2.162 1.00 0.74 O ATOM 750 CB LYS A 77 9.364 -8.101 0.225 1.00 0.61 C ATOM 751 CG LYS A 77 9.022 -8.459 1.677 1.00 0.91 C ATOM 752 CD LYS A 77 9.507 -9.882 2.000 1.00 1.41 C ATOM 753 CE LYS A 77 9.472 -10.169 3.511 1.00 1.81 C ATOM 754 NZ LYS A 77 10.694 -9.704 4.204 1.00 2.94 N ATOM 755 H LYS A 77 7.724 -6.812 -1.895 1.00 0.40 H ATOM 756 HA LYS A 77 8.741 -6.099 0.773 1.00 0.49 H ATOM 757 HB2 LYS A 77 8.916 -8.829 -0.454 1.00 0.77 H ATOM 758 HB3 LYS A 77 10.447 -8.165 0.114 1.00 0.88 H ATOM 759 HG2 LYS A 77 9.499 -7.732 2.334 1.00 1.60 H ATOM 760 HG3 LYS A 77 7.939 -8.401 1.815 1.00 1.39 H ATOM 761 HD2 LYS A 77 8.837 -10.581 1.494 1.00 2.13 H ATOM 762 HD3 LYS A 77 10.512 -10.043 1.606 1.00 2.36 H ATOM 763 HE2 LYS A 77 8.594 -9.691 3.950 1.00 2.09 H ATOM 764 HE3 LYS A 77 9.383 -11.247 3.662 1.00 2.44 H ATOM 765 HZ1 LYS A 77 10.863 -8.726 4.015 1.00 3.67 H ATOM 766 HZ2 LYS A 77 10.589 -9.828 5.203 1.00 3.53 H ATOM 767 HZ3 LYS A 77 11.493 -10.243 3.897 1.00 3.35 H ATOM 768 N GLY A 78 11.054 -5.530 -0.295 1.00 0.65 N ATOM 769 CA GLY A 78 12.162 -4.842 -0.949 1.00 0.71 C ATOM 770 C GLY A 78 11.682 -3.582 -1.669 1.00 0.57 C ATOM 771 O GLY A 78 10.710 -2.956 -1.245 1.00 0.60 O ATOM 772 H GLY A 78 11.109 -5.658 0.703 1.00 0.61 H ATOM 773 HA2 GLY A 78 12.912 -4.566 -0.207 1.00 0.88 H ATOM 774 HA3 GLY A 78 12.615 -5.525 -1.670 1.00 0.74 H ATOM 775 N ALA A 79 12.292 -3.272 -2.820 1.00 0.51 N ATOM 776 CA ALA A 79 11.865 -2.173 -3.680 1.00 0.63 C ATOM 777 C ALA A 79 10.372 -2.261 -4.004 1.00 0.56 C ATOM 778 O ALA A 79 9.710 -1.233 -4.120 1.00 0.73 O ATOM 779 CB ALA A 79 12.701 -2.139 -4.961 1.00 0.80 C ATOM 780 H ALA A 79 13.088 -3.819 -3.108 1.00 0.55 H ATOM 781 HA ALA A 79 12.050 -1.238 -3.156 1.00 0.81 H ATOM 782 HB1 ALA A 79 12.598 -3.076 -5.508 1.00 1.75 H ATOM 783 HB2 ALA A 79 12.359 -1.316 -5.589 1.00 1.98 H ATOM 784 HB3 ALA A 79 13.750 -1.976 -4.710 1.00 1.24 H ATOM 785 N GLU A 80 9.840 -3.481 -4.129 1.00 0.44 N ATOM 786 CA GLU A 80 8.424 -3.718 -4.357 1.00 0.51 C ATOM 787 C GLU A 80 7.583 -3.034 -3.272 1.00 0.59 C ATOM 788 O GLU A 80 6.516 -2.504 -3.557 1.00 1.06 O ATOM 789 CB GLU A 80 8.171 -5.235 -4.464 1.00 0.45 C ATOM 790 CG GLU A 80 7.120 -5.630 -5.501 1.00 0.71 C ATOM 791 CD GLU A 80 6.949 -7.140 -5.559 1.00 1.04 C ATOM 792 OE1 GLU A 80 6.171 -7.657 -4.727 1.00 2.00 O ATOM 793 OE2 GLU A 80 7.567 -7.766 -6.442 1.00 2.28 O ATOM 794 H GLU A 80 10.420 -4.287 -3.941 1.00 0.38 H ATOM 795 HA GLU A 80 8.170 -3.245 -5.299 1.00 0.59 H ATOM 796 HB2 GLU A 80 9.089 -5.754 -4.745 1.00 0.50 H ATOM 797 HB3 GLU A 80 7.839 -5.620 -3.505 1.00 0.75 H ATOM 798 HG2 GLU A 80 6.162 -5.191 -5.235 1.00 0.95 H ATOM 799 HG3 GLU A 80 7.424 -5.275 -6.483 1.00 0.82 H ATOM 800 N ALA A 81 8.064 -3.015 -2.028 1.00 0.21 N ATOM 801 CA ALA A 81 7.406 -2.317 -0.932 1.00 0.19 C ATOM 802 C ALA A 81 7.866 -0.856 -0.853 1.00 0.17 C ATOM 803 O ALA A 81 7.034 0.049 -0.826 1.00 0.18 O ATOM 804 CB ALA A 81 7.658 -3.073 0.372 1.00 0.20 C ATOM 805 H ALA A 81 8.992 -3.388 -1.868 1.00 0.29 H ATOM 806 HA ALA A 81 6.327 -2.319 -1.094 1.00 0.24 H ATOM 807 HB1 ALA A 81 8.716 -3.060 0.632 1.00 1.45 H ATOM 808 HB2 ALA A 81 7.076 -2.615 1.170 1.00 1.43 H ATOM 809 HB3 ALA A 81 7.327 -4.103 0.261 1.00 1.38 H ATOM 810 N GLU A 82 9.181 -0.616 -0.806 1.00 0.19 N ATOM 811 CA GLU A 82 9.759 0.717 -0.640 1.00 0.18 C ATOM 812 C GLU A 82 9.243 1.690 -1.702 1.00 0.17 C ATOM 813 O GLU A 82 8.784 2.787 -1.378 1.00 0.19 O ATOM 814 CB GLU A 82 11.287 0.619 -0.698 1.00 0.23 C ATOM 815 CG GLU A 82 11.881 -0.137 0.498 1.00 0.56 C ATOM 816 CD GLU A 82 13.268 -0.670 0.164 1.00 0.99 C ATOM 817 OE1 GLU A 82 14.111 0.160 -0.235 1.00 1.40 O ATOM 818 OE2 GLU A 82 13.446 -1.904 0.272 1.00 2.48 O ATOM 819 H GLU A 82 9.818 -1.404 -0.840 1.00 0.21 H ATOM 820 HA GLU A 82 9.483 1.112 0.337 1.00 0.20 H ATOM 821 HB2 GLU A 82 11.573 0.111 -1.611 1.00 0.33 H ATOM 822 HB3 GLU A 82 11.731 1.613 -0.732 1.00 0.39 H ATOM 823 HG2 GLU A 82 11.964 0.545 1.344 1.00 0.84 H ATOM 824 HG3 GLU A 82 11.252 -0.978 0.786 1.00 0.80 H ATOM 825 N ALA A 83 9.318 1.297 -2.979 1.00 0.17 N ATOM 826 CA ALA A 83 8.895 2.148 -4.079 1.00 0.20 C ATOM 827 C ALA A 83 7.420 2.500 -3.917 1.00 0.19 C ATOM 828 O ALA A 83 7.042 3.659 -4.058 1.00 0.20 O ATOM 829 CB ALA A 83 9.158 1.463 -5.424 1.00 0.24 C ATOM 830 H ALA A 83 9.632 0.357 -3.192 1.00 0.20 H ATOM 831 HA ALA A 83 9.481 3.068 -4.046 1.00 0.24 H ATOM 832 HB1 ALA A 83 8.510 0.595 -5.544 1.00 1.31 H ATOM 833 HB2 ALA A 83 8.959 2.166 -6.234 1.00 1.46 H ATOM 834 HB3 ALA A 83 10.200 1.147 -5.483 1.00 1.45 H ATOM 835 N VAL A 84 6.591 1.503 -3.598 1.00 0.20 N ATOM 836 CA VAL A 84 5.173 1.706 -3.349 1.00 0.21 C ATOM 837 C VAL A 84 4.971 2.719 -2.228 1.00 0.20 C ATOM 838 O VAL A 84 4.271 3.705 -2.423 1.00 0.23 O ATOM 839 CB VAL A 84 4.488 0.368 -3.050 1.00 0.23 C ATOM 840 CG1 VAL A 84 3.046 0.570 -2.577 1.00 0.23 C ATOM 841 CG2 VAL A 84 4.466 -0.478 -4.321 1.00 0.29 C ATOM 842 H VAL A 84 6.978 0.583 -3.440 1.00 0.23 H ATOM 843 HA VAL A 84 4.717 2.122 -4.245 1.00 0.24 H ATOM 844 HB VAL A 84 5.029 -0.175 -2.276 1.00 0.23 H ATOM 845 HG11 VAL A 84 2.524 1.224 -3.271 1.00 1.55 H ATOM 846 HG12 VAL A 84 2.541 -0.393 -2.542 1.00 1.43 H ATOM 847 HG13 VAL A 84 3.027 1.016 -1.583 1.00 1.59 H ATOM 848 HG21 VAL A 84 5.467 -0.605 -4.731 1.00 1.50 H ATOM 849 HG22 VAL A 84 4.057 -1.451 -4.065 1.00 1.45 H ATOM 850 HG23 VAL A 84 3.838 -0.009 -5.075 1.00 1.52 H ATOM 851 N ALA A 85 5.571 2.475 -1.064 1.00 0.18 N ATOM 852 CA ALA A 85 5.498 3.384 0.071 1.00 0.19 C ATOM 853 C ALA A 85 5.850 4.815 -0.334 1.00 0.19 C ATOM 854 O ALA A 85 5.070 5.730 -0.093 1.00 0.20 O ATOM 855 CB ALA A 85 6.405 2.904 1.206 1.00 0.20 C ATOM 856 H ALA A 85 6.075 1.602 -0.968 1.00 0.18 H ATOM 857 HA ALA A 85 4.471 3.380 0.431 1.00 0.21 H ATOM 858 HB1 ALA A 85 7.456 2.982 0.927 1.00 1.33 H ATOM 859 HB2 ALA A 85 6.232 3.534 2.076 1.00 1.36 H ATOM 860 HB3 ALA A 85 6.171 1.870 1.458 1.00 1.20 H ATOM 861 N ALA A 86 7.013 5.011 -0.960 1.00 0.21 N ATOM 862 CA ALA A 86 7.477 6.336 -1.359 1.00 0.24 C ATOM 863 C ALA A 86 6.525 6.976 -2.374 1.00 0.25 C ATOM 864 O ALA A 86 6.153 8.140 -2.260 1.00 0.31 O ATOM 865 CB ALA A 86 8.907 6.241 -1.893 1.00 0.33 C ATOM 866 H ALA A 86 7.597 4.203 -1.155 1.00 0.22 H ATOM 867 HA ALA A 86 7.502 6.975 -0.479 1.00 0.23 H ATOM 868 HB1 ALA A 86 8.929 5.670 -2.821 1.00 1.23 H ATOM 869 HB2 ALA A 86 9.292 7.245 -2.076 1.00 1.48 H ATOM 870 HB3 ALA A 86 9.542 5.750 -1.154 1.00 1.57 H ATOM 871 N TRP A 87 6.096 6.204 -3.369 1.00 0.25 N ATOM 872 CA TRP A 87 5.180 6.669 -4.395 1.00 0.31 C ATOM 873 C TRP A 87 3.854 7.105 -3.763 1.00 0.32 C ATOM 874 O TRP A 87 3.365 8.211 -3.992 1.00 0.38 O ATOM 875 CB TRP A 87 5.015 5.530 -5.399 1.00 0.34 C ATOM 876 CG TRP A 87 4.051 5.733 -6.518 1.00 0.42 C ATOM 877 CD1 TRP A 87 4.291 6.432 -7.647 1.00 0.58 C ATOM 878 CD2 TRP A 87 2.711 5.184 -6.662 1.00 0.42 C ATOM 879 NE1 TRP A 87 3.206 6.326 -8.493 1.00 0.63 N ATOM 880 CE2 TRP A 87 2.193 5.579 -7.928 1.00 0.52 C ATOM 881 CE3 TRP A 87 1.886 4.383 -5.849 1.00 0.53 C ATOM 882 CZ2 TRP A 87 0.915 5.199 -8.364 1.00 0.54 C ATOM 883 CZ3 TRP A 87 0.593 4.021 -6.263 1.00 0.60 C ATOM 884 CH2 TRP A 87 0.116 4.403 -7.529 1.00 0.54 C ATOM 885 H TRP A 87 6.403 5.237 -3.405 1.00 0.24 H ATOM 886 HA TRP A 87 5.622 7.526 -4.907 1.00 0.36 H ATOM 887 HB2 TRP A 87 5.994 5.324 -5.835 1.00 0.37 H ATOM 888 HB3 TRP A 87 4.699 4.642 -4.853 1.00 0.30 H ATOM 889 HD1 TRP A 87 5.212 6.955 -7.853 1.00 0.70 H ATOM 890 HE1 TRP A 87 3.189 6.735 -9.417 1.00 0.71 H ATOM 891 HE3 TRP A 87 2.269 4.053 -4.897 1.00 0.64 H ATOM 892 HZ2 TRP A 87 0.554 5.508 -9.334 1.00 0.62 H ATOM 893 HZ3 TRP A 87 -0.044 3.455 -5.604 1.00 0.75 H ATOM 894 HH2 TRP A 87 -0.860 4.084 -7.857 1.00 0.60 H ATOM 895 N LEU A 88 3.274 6.253 -2.918 1.00 0.29 N ATOM 896 CA LEU A 88 2.099 6.623 -2.144 1.00 0.36 C ATOM 897 C LEU A 88 2.381 7.791 -1.203 1.00 0.32 C ATOM 898 O LEU A 88 1.482 8.587 -0.976 1.00 0.38 O ATOM 899 CB LEU A 88 1.471 5.427 -1.411 1.00 0.44 C ATOM 900 CG LEU A 88 0.285 4.849 -2.210 1.00 0.87 C ATOM 901 CD1 LEU A 88 0.495 3.375 -2.510 1.00 1.56 C ATOM 902 CD2 LEU A 88 -1.026 5.008 -1.443 1.00 1.97 C ATOM 903 H LEU A 88 3.720 5.360 -2.761 1.00 0.26 H ATOM 904 HA LEU A 88 1.378 7.018 -2.853 1.00 0.51 H ATOM 905 HB2 LEU A 88 2.226 4.667 -1.213 1.00 0.55 H ATOM 906 HB3 LEU A 88 1.100 5.766 -0.443 1.00 0.38 H ATOM 907 HG LEU A 88 0.171 5.345 -3.174 1.00 2.39 H ATOM 908 HD11 LEU A 88 0.530 2.804 -1.585 1.00 2.05 H ATOM 909 HD12 LEU A 88 -0.331 3.038 -3.136 1.00 2.39 H ATOM 910 HD13 LEU A 88 1.432 3.269 -3.046 1.00 2.96 H ATOM 911 HD21 LEU A 88 -1.855 4.640 -2.047 1.00 2.64 H ATOM 912 HD22 LEU A 88 -0.986 4.435 -0.516 1.00 2.90 H ATOM 913 HD23 LEU A 88 -1.189 6.062 -1.217 1.00 2.93 H ATOM 914 N ALA A 89 3.604 7.949 -0.698 1.00 0.29 N ATOM 915 CA ALA A 89 3.968 9.144 0.050 1.00 0.30 C ATOM 916 C ALA A 89 3.785 10.404 -0.797 1.00 0.36 C ATOM 917 O ALA A 89 3.449 11.456 -0.252 1.00 0.53 O ATOM 918 CB ALA A 89 5.368 9.041 0.650 1.00 0.31 C ATOM 919 H ALA A 89 4.307 7.230 -0.839 1.00 0.25 H ATOM 920 HA ALA A 89 3.297 9.206 0.900 1.00 0.29 H ATOM 921 HB1 ALA A 89 5.471 8.060 1.105 1.00 1.45 H ATOM 922 HB2 ALA A 89 6.141 9.196 -0.098 1.00 1.48 H ATOM 923 HB3 ALA A 89 5.486 9.800 1.424 1.00 1.47 H ATOM 924 N GLU A 90 3.969 10.327 -2.118 1.00 0.32 N ATOM 925 CA GLU A 90 3.595 11.414 -3.013 1.00 0.36 C ATOM 926 C GLU A 90 2.077 11.471 -3.237 1.00 0.50 C ATOM 927 O GLU A 90 1.532 12.569 -3.346 1.00 1.10 O ATOM 928 CB GLU A 90 4.378 11.345 -4.332 1.00 0.45 C ATOM 929 CG GLU A 90 5.760 11.992 -4.170 1.00 1.46 C ATOM 930 CD GLU A 90 6.576 11.930 -5.456 1.00 2.16 C ATOM 931 OE1 GLU A 90 5.948 11.989 -6.535 1.00 2.47 O ATOM 932 OE2 GLU A 90 7.816 11.843 -5.335 1.00 3.49 O ATOM 933 H GLU A 90 4.290 9.453 -2.526 1.00 0.37 H ATOM 934 HA GLU A 90 3.864 12.360 -2.542 1.00 0.47 H ATOM 935 HB2 GLU A 90 4.496 10.317 -4.673 1.00 1.17 H ATOM 936 HB3 GLU A 90 3.837 11.899 -5.102 1.00 1.21 H ATOM 937 HG2 GLU A 90 5.642 13.044 -3.911 1.00 2.20 H ATOM 938 HG3 GLU A 90 6.313 11.489 -3.377 1.00 2.19 H ATOM 939 N LYS A 91 1.376 10.333 -3.295 1.00 0.36 N ATOM 940 CA LYS A 91 -0.068 10.360 -3.515 1.00 0.38 C ATOM 941 C LYS A 91 -0.809 10.838 -2.258 1.00 0.41 C ATOM 942 O LYS A 91 -0.842 10.156 -1.235 1.00 0.49 O ATOM 943 CB LYS A 91 -0.579 9.001 -3.988 1.00 0.43 C ATOM 944 CG LYS A 91 -0.011 8.621 -5.362 1.00 0.56 C ATOM 945 CD LYS A 91 -1.099 8.096 -6.310 1.00 0.79 C ATOM 946 CE LYS A 91 -1.831 6.855 -5.778 1.00 1.53 C ATOM 947 NZ LYS A 91 -2.992 7.145 -4.894 1.00 2.76 N ATOM 948 H LYS A 91 1.838 9.443 -3.140 1.00 0.70 H ATOM 949 HA LYS A 91 -0.282 11.066 -4.321 1.00 0.43 H ATOM 950 HB2 LYS A 91 -0.376 8.229 -3.249 1.00 0.49 H ATOM 951 HB3 LYS A 91 -1.652 9.107 -4.061 1.00 0.62 H ATOM 952 HG2 LYS A 91 0.438 9.496 -5.835 1.00 0.86 H ATOM 953 HG3 LYS A 91 0.781 7.879 -5.239 1.00 0.86 H ATOM 954 HD2 LYS A 91 -1.811 8.887 -6.554 1.00 2.24 H ATOM 955 HD3 LYS A 91 -0.594 7.813 -7.238 1.00 2.08 H ATOM 956 HE2 LYS A 91 -2.177 6.305 -6.654 1.00 2.06 H ATOM 957 HE3 LYS A 91 -1.120 6.223 -5.244 1.00 2.70 H ATOM 958 HZ1 LYS A 91 -3.765 7.669 -5.317 1.00 2.92 H ATOM 959 HZ2 LYS A 91 -3.421 6.285 -4.595 1.00 3.80 H ATOM 960 HZ3 LYS A 91 -2.761 7.656 -4.053 1.00 3.48 H ATOM 961 N LYS A 92 -1.378 12.042 -2.336 1.00 0.63 N ATOM 962 CA LYS A 92 -1.963 12.773 -1.224 1.00 0.90 C ATOM 963 C LYS A 92 -3.287 13.396 -1.668 1.00 1.19 C ATOM 964 O LYS A 92 -3.874 12.922 -2.666 1.00 1.80 O ATOM 965 CB LYS A 92 -0.953 13.838 -0.777 1.00 1.25 C ATOM 966 CG LYS A 92 0.171 13.221 0.063 1.00 1.21 C ATOM 967 CD LYS A 92 1.457 14.041 -0.069 1.00 1.74 C ATOM 968 CE LYS A 92 2.357 13.825 1.156 1.00 1.77 C ATOM 969 NZ LYS A 92 3.788 13.834 0.802 1.00 2.84 N ATOM 970 OXT LYS A 92 -3.786 14.314 -0.980 1.00 2.44 O ATOM 971 H LYS A 92 -1.393 12.517 -3.226 1.00 0.86 H ATOM 972 HA LYS A 92 -2.188 12.109 -0.389 1.00 1.01 H ATOM 973 HB2 LYS A 92 -0.545 14.322 -1.666 1.00 1.88 H ATOM 974 HB3 LYS A 92 -1.445 14.597 -0.167 1.00 1.86 H ATOM 975 HG2 LYS A 92 -0.164 13.193 1.100 1.00 1.75 H ATOM 976 HG3 LYS A 92 0.386 12.201 -0.255 1.00 1.85 H ATOM 977 HD2 LYS A 92 1.948 13.714 -0.991 1.00 2.87 H ATOM 978 HD3 LYS A 92 1.215 15.101 -0.163 1.00 2.39 H ATOM 979 HE2 LYS A 92 2.140 14.589 1.905 1.00 1.92 H ATOM 980 HE3 LYS A 92 2.151 12.847 1.593 1.00 2.62 H ATOM 981 HZ1 LYS A 92 4.037 14.657 0.273 1.00 2.83 H ATOM 982 HZ2 LYS A 92 4.357 13.762 1.634 1.00 3.69 H ATOM 983 HZ3 LYS A 92 3.952 13.001 0.239 1.00 3.70 H TER 984 LYS A 92 HETATM 985 FE HEC A 93 -3.651 -2.643 2.513 1.00 0.11 FE HETATM 986 CHA HEC A 93 -4.767 -1.050 5.457 1.00 0.14 C HETATM 987 CHB HEC A 93 -1.301 -0.165 2.090 1.00 0.14 C HETATM 988 CHC HEC A 93 -2.406 -4.468 -0.027 1.00 0.15 C HETATM 989 CHD HEC A 93 -6.246 -4.989 2.944 1.00 0.15 C HETATM 990 NA HEC A 93 -3.112 -0.932 3.590 1.00 0.12 N HETATM 991 C1A HEC A 93 -3.707 -0.485 4.737 1.00 0.13 C HETATM 992 C2A HEC A 93 -3.070 0.762 5.091 1.00 0.14 C HETATM 993 C3A HEC A 93 -2.084 1.018 4.161 1.00 0.13 C HETATM 994 C4A HEC A 93 -2.124 -0.067 3.205 1.00 0.12 C HETATM 995 CMA HEC A 93 -1.131 2.205 4.153 1.00 0.15 C HETATM 996 CAA HEC A 93 -3.486 1.670 6.223 1.00 0.18 C HETATM 997 CBA HEC A 93 -4.948 2.138 6.152 1.00 0.87 C HETATM 998 CGA HEC A 93 -5.064 3.620 6.474 1.00 1.87 C HETATM 999 O1A HEC A 93 -4.839 4.414 5.537 1.00 3.31 O HETATM 1000 O2A HEC A 93 -5.306 3.930 7.662 1.00 2.50 O HETATM 1001 NB HEC A 93 -2.165 -2.337 1.221 1.00 0.12 N HETATM 1002 C1B HEC A 93 -1.340 -1.244 1.203 1.00 0.13 C HETATM 1003 C2B HEC A 93 -0.492 -1.379 0.046 1.00 0.13 C HETATM 1004 C3B HEC A 93 -0.707 -2.640 -0.471 1.00 0.14 C HETATM 1005 C4B HEC A 93 -1.820 -3.221 0.248 1.00 0.14 C HETATM 1006 CMB HEC A 93 0.396 -0.300 -0.535 1.00 0.15 C HETATM 1007 CAB HEC A 93 0.022 -3.262 -1.639 1.00 0.15 C HETATM 1008 CBB HEC A 93 1.525 -3.454 -1.415 1.00 0.15 C HETATM 1009 NC HEC A 93 -4.214 -4.430 1.635 1.00 0.14 N HETATM 1010 C1C HEC A 93 -3.538 -4.973 0.608 1.00 0.15 C HETATM 1011 C2C HEC A 93 -4.219 -6.190 0.226 1.00 0.17 C HETATM 1012 C3C HEC A 93 -5.330 -6.318 1.030 1.00 0.16 C HETATM 1013 C4C HEC A 93 -5.307 -5.199 1.944 1.00 0.15 C HETATM 1014 CMC HEC A 93 -3.845 -7.065 -0.941 1.00 0.18 C HETATM 1015 CAC HEC A 93 -6.427 -7.367 0.912 1.00 0.19 C HETATM 1016 CBC HEC A 93 -6.012 -8.774 1.350 1.00 0.23 C HETATM 1017 ND HEC A 93 -5.235 -2.949 3.931 1.00 0.13 N HETATM 1018 C1D HEC A 93 -6.160 -3.952 3.858 1.00 0.14 C HETATM 1019 C2D HEC A 93 -7.067 -3.801 4.965 1.00 0.15 C HETATM 1020 C3D HEC A 93 -6.611 -2.752 5.726 1.00 0.14 C HETATM 1021 C4D HEC A 93 -5.473 -2.177 5.037 1.00 0.14 C HETATM 1022 CMD HEC A 93 -8.246 -4.691 5.288 1.00 0.18 C HETATM 1023 CAD HEC A 93 -7.186 -2.384 7.073 1.00 0.20 C HETATM 1024 CBD HEC A 93 -6.946 -3.497 8.100 1.00 0.60 C HETATM 1025 CGD HEC A 93 -8.132 -3.691 9.024 1.00 1.41 C HETATM 1026 O1D HEC A 93 -8.580 -4.856 9.118 1.00 2.59 O HETATM 1027 O2D HEC A 93 -8.563 -2.678 9.613 1.00 1.91 O HETATM 1028 HHA HEC A 93 -5.083 -0.556 6.359 1.00 0.15 H HETATM 1029 HHB HEC A 93 -0.567 0.605 1.941 1.00 0.16 H HETATM 1030 HHC HEC A 93 -1.993 -5.085 -0.801 1.00 0.17 H HETATM 1031 HHD HEC A 93 -7.045 -5.698 3.076 1.00 0.16 H HETATM 1032 HMA1 HEC A 93 -0.287 2.002 4.818 1.00 1.52 H HETATM 1033 HMA2 HEC A 93 -0.743 2.430 3.160 1.00 1.54 H HETATM 1034 HMA3 HEC A 93 -1.635 3.111 4.487 1.00 1.58 H HETATM 1035 HAA1 HEC A 93 -2.844 2.544 6.192 1.00 0.58 H HETATM 1036 HAA2 HEC A 93 -3.306 1.178 7.177 1.00 0.57 H HETATM 1037 HBA1 HEC A 93 -5.561 1.590 6.866 1.00 1.70 H HETATM 1038 HBA2 HEC A 93 -5.345 1.987 5.148 1.00 1.84 H HETATM 1039 HMB1 HEC A 93 0.095 -0.084 -1.558 1.00 1.65 H HETATM 1040 HMB2 HEC A 93 0.331 0.636 0.011 1.00 1.63 H HETATM 1041 HMB3 HEC A 93 1.430 -0.625 -0.524 1.00 1.74 H HETATM 1042 HAB HEC A 93 -0.373 -4.246 -1.859 1.00 0.16 H HETATM 1043 HBB1 HEC A 93 1.683 -4.014 -0.494 1.00 1.36 H HETATM 1044 HBB2 HEC A 93 1.950 -4.009 -2.251 1.00 1.35 H HETATM 1045 HBB3 HEC A 93 2.048 -2.505 -1.344 1.00 1.35 H HETATM 1046 HMC1 HEC A 93 -4.061 -6.510 -1.854 1.00 1.52 H HETATM 1047 HMC2 HEC A 93 -2.785 -7.311 -0.899 1.00 1.44 H HETATM 1048 HMC3 HEC A 93 -4.405 -7.994 -0.954 1.00 1.57 H HETATM 1049 HAC HEC A 93 -7.278 -7.103 1.535 1.00 0.19 H HETATM 1050 HBC1 HEC A 93 -5.152 -9.132 0.788 1.00 1.44 H HETATM 1051 HBC2 HEC A 93 -5.764 -8.754 2.409 1.00 1.53 H HETATM 1052 HBC3 HEC A 93 -6.846 -9.461 1.201 1.00 1.64 H HETATM 1053 HMD1 HEC A 93 -7.894 -5.593 5.789 1.00 1.36 H HETATM 1054 HMD2 HEC A 93 -8.946 -4.182 5.950 1.00 1.44 H HETATM 1055 HMD3 HEC A 93 -8.784 -4.968 4.382 1.00 1.51 H HETATM 1056 HAD1 HEC A 93 -8.261 -2.246 6.957 1.00 0.25 H HETATM 1057 HAD2 HEC A 93 -6.789 -1.452 7.466 1.00 0.36 H HETATM 1058 HBD1 HEC A 93 -6.072 -3.259 8.697 1.00 0.86 H HETATM 1059 HBD2 HEC A 93 -6.758 -4.443 7.595 1.00 0.79 H