ATOM 1 N VAL A 22 11.686 -0.613 -9.152 1.00 0.94 N ATOM 2 CA VAL A 22 10.441 -1.314 -9.504 1.00 0.75 C ATOM 3 C VAL A 22 9.358 -0.252 -9.600 1.00 0.57 C ATOM 4 O VAL A 22 9.375 0.674 -8.791 1.00 0.98 O ATOM 5 CB VAL A 22 10.112 -2.389 -8.449 1.00 0.80 C ATOM 6 CG1 VAL A 22 8.627 -2.757 -8.430 1.00 1.33 C ATOM 7 CG2 VAL A 22 10.926 -3.666 -8.699 1.00 0.75 C ATOM 8 H1 VAL A 22 11.880 0.081 -9.860 1.00 1.09 H ATOM 9 H2 VAL A 22 11.501 -0.125 -8.284 1.00 1.09 H ATOM 10 H3 VAL A 22 12.457 -1.256 -9.054 1.00 1.05 H ATOM 11 HA VAL A 22 10.558 -1.789 -10.479 1.00 1.28 H ATOM 12 HB VAL A 22 10.366 -2.004 -7.459 1.00 1.09 H ATOM 13 HG11 VAL A 22 8.265 -2.969 -9.437 1.00 2.25 H ATOM 14 HG12 VAL A 22 8.481 -3.644 -7.816 1.00 1.98 H ATOM 15 HG13 VAL A 22 8.054 -1.934 -8.000 1.00 1.90 H ATOM 16 HG21 VAL A 22 11.000 -4.234 -7.770 1.00 1.57 H ATOM 17 HG22 VAL A 22 10.429 -4.283 -9.448 1.00 1.67 H ATOM 18 HG23 VAL A 22 11.931 -3.429 -9.047 1.00 1.46 H ATOM 19 N ASP A 23 8.473 -0.355 -10.591 1.00 0.51 N ATOM 20 CA ASP A 23 7.434 0.632 -10.803 1.00 0.52 C ATOM 21 C ASP A 23 6.372 0.449 -9.729 1.00 0.52 C ATOM 22 O ASP A 23 5.574 -0.486 -9.773 1.00 0.98 O ATOM 23 CB ASP A 23 6.868 0.507 -12.220 1.00 0.80 C ATOM 24 CG ASP A 23 7.898 0.945 -13.249 1.00 1.25 C ATOM 25 OD1 ASP A 23 8.324 2.115 -13.162 1.00 2.68 O ATOM 26 OD2 ASP A 23 8.284 0.078 -14.061 1.00 1.76 O ATOM 27 H ASP A 23 8.515 -1.120 -11.249 1.00 0.83 H ATOM 28 HA ASP A 23 7.860 1.634 -10.709 1.00 0.53 H ATOM 29 HB2 ASP A 23 6.564 -0.519 -12.420 1.00 1.02 H ATOM 30 HB3 ASP A 23 6.000 1.158 -12.323 1.00 1.33 H ATOM 31 N ALA A 24 6.392 1.347 -8.745 1.00 0.29 N ATOM 32 CA ALA A 24 5.443 1.392 -7.650 1.00 0.25 C ATOM 33 C ALA A 24 4.022 1.155 -8.146 1.00 0.21 C ATOM 34 O ALA A 24 3.345 0.238 -7.692 1.00 0.21 O ATOM 35 CB ALA A 24 5.531 2.765 -7.000 1.00 0.30 C ATOM 36 H ALA A 24 7.131 2.036 -8.761 1.00 0.64 H ATOM 37 HA ALA A 24 5.706 0.625 -6.923 1.00 0.26 H ATOM 38 HB1 ALA A 24 5.425 3.545 -7.753 1.00 1.34 H ATOM 39 HB2 ALA A 24 4.725 2.856 -6.278 1.00 1.55 H ATOM 40 HB3 ALA A 24 6.492 2.883 -6.508 1.00 1.43 H ATOM 41 N GLU A 25 3.591 1.980 -9.101 1.00 0.27 N ATOM 42 CA GLU A 25 2.304 1.845 -9.755 1.00 0.21 C ATOM 43 C GLU A 25 2.044 0.405 -10.202 1.00 0.20 C ATOM 44 O GLU A 25 0.971 -0.122 -9.930 1.00 0.20 O ATOM 45 CB GLU A 25 2.170 2.840 -10.912 1.00 0.27 C ATOM 46 CG GLU A 25 3.432 2.994 -11.762 1.00 1.21 C ATOM 47 CD GLU A 25 3.104 3.803 -13.005 1.00 1.87 C ATOM 48 OE1 GLU A 25 3.116 5.046 -12.880 1.00 1.90 O ATOM 49 OE2 GLU A 25 2.796 3.161 -14.031 1.00 3.07 O ATOM 50 H GLU A 25 4.209 2.708 -9.420 1.00 0.40 H ATOM 51 HA GLU A 25 1.537 2.105 -9.030 1.00 0.22 H ATOM 52 HB2 GLU A 25 1.345 2.525 -11.554 1.00 0.82 H ATOM 53 HB3 GLU A 25 1.933 3.829 -10.527 1.00 1.07 H ATOM 54 HG2 GLU A 25 4.206 3.530 -11.217 1.00 1.56 H ATOM 55 HG3 GLU A 25 3.802 2.018 -12.066 1.00 1.63 H ATOM 56 N ALA A 26 3.012 -0.250 -10.852 1.00 0.26 N ATOM 57 CA ALA A 26 2.851 -1.616 -11.331 1.00 0.28 C ATOM 58 C ALA A 26 2.609 -2.566 -10.160 1.00 0.29 C ATOM 59 O ALA A 26 1.708 -3.400 -10.206 1.00 0.32 O ATOM 60 CB ALA A 26 4.071 -2.053 -12.146 1.00 0.35 C ATOM 61 H ALA A 26 3.924 0.178 -10.930 1.00 0.38 H ATOM 62 HA ALA A 26 1.990 -1.643 -11.997 1.00 0.28 H ATOM 63 HB1 ALA A 26 4.945 -2.169 -11.505 1.00 1.52 H ATOM 64 HB2 ALA A 26 3.860 -3.013 -12.617 1.00 1.27 H ATOM 65 HB3 ALA A 26 4.282 -1.317 -12.921 1.00 1.32 H ATOM 66 N VAL A 27 3.406 -2.433 -9.097 1.00 0.30 N ATOM 67 CA VAL A 27 3.222 -3.244 -7.901 1.00 0.33 C ATOM 68 C VAL A 27 1.823 -3.026 -7.344 1.00 0.31 C ATOM 69 O VAL A 27 1.099 -3.989 -7.103 1.00 0.37 O ATOM 70 CB VAL A 27 4.280 -2.913 -6.845 1.00 0.37 C ATOM 71 CG1 VAL A 27 4.015 -3.696 -5.554 1.00 0.36 C ATOM 72 CG2 VAL A 27 5.664 -3.272 -7.376 1.00 0.42 C ATOM 73 H VAL A 27 4.118 -1.706 -9.112 1.00 0.32 H ATOM 74 HA VAL A 27 3.310 -4.297 -8.177 1.00 0.36 H ATOM 75 HB VAL A 27 4.259 -1.849 -6.624 1.00 0.39 H ATOM 76 HG11 VAL A 27 3.996 -4.754 -5.794 1.00 1.39 H ATOM 77 HG12 VAL A 27 4.809 -3.512 -4.836 1.00 1.40 H ATOM 78 HG13 VAL A 27 3.072 -3.407 -5.092 1.00 1.58 H ATOM 79 HG21 VAL A 27 5.712 -4.337 -7.599 1.00 1.49 H ATOM 80 HG22 VAL A 27 5.874 -2.709 -8.282 1.00 1.50 H ATOM 81 HG23 VAL A 27 6.403 -3.017 -6.619 1.00 1.76 H ATOM 82 N VAL A 28 1.437 -1.767 -7.130 1.00 0.26 N ATOM 83 CA VAL A 28 0.119 -1.433 -6.621 1.00 0.28 C ATOM 84 C VAL A 28 -0.952 -2.106 -7.479 1.00 0.22 C ATOM 85 O VAL A 28 -1.774 -2.863 -6.951 1.00 0.22 O ATOM 86 CB VAL A 28 -0.013 0.095 -6.480 1.00 0.32 C ATOM 87 CG1 VAL A 28 -1.429 0.539 -6.107 1.00 0.35 C ATOM 88 CG2 VAL A 28 0.940 0.580 -5.379 1.00 0.40 C ATOM 89 H VAL A 28 2.078 -1.017 -7.365 1.00 0.23 H ATOM 90 HA VAL A 28 0.036 -1.886 -5.644 1.00 0.36 H ATOM 91 HB VAL A 28 0.247 0.581 -7.420 1.00 0.32 H ATOM 92 HG11 VAL A 28 -1.690 0.178 -5.116 1.00 1.40 H ATOM 93 HG12 VAL A 28 -1.474 1.626 -6.101 1.00 1.65 H ATOM 94 HG13 VAL A 28 -2.145 0.174 -6.837 1.00 1.59 H ATOM 95 HG21 VAL A 28 1.949 0.690 -5.763 1.00 1.46 H ATOM 96 HG22 VAL A 28 0.620 1.538 -4.981 1.00 1.68 H ATOM 97 HG23 VAL A 28 0.952 -0.128 -4.555 1.00 1.33 H ATOM 98 N GLN A 29 -0.854 -1.892 -8.794 1.00 0.20 N ATOM 99 CA GLN A 29 -1.664 -2.482 -9.853 1.00 0.24 C ATOM 100 C GLN A 29 -1.623 -4.013 -9.890 1.00 0.38 C ATOM 101 O GLN A 29 -2.398 -4.600 -10.642 1.00 0.65 O ATOM 102 CB GLN A 29 -1.229 -1.930 -11.212 1.00 0.32 C ATOM 103 CG GLN A 29 -1.600 -0.454 -11.402 1.00 0.34 C ATOM 104 CD GLN A 29 -3.036 -0.273 -11.888 1.00 0.40 C ATOM 105 OE1 GLN A 29 -3.341 -0.547 -13.044 1.00 0.50 O ATOM 106 NE2 GLN A 29 -3.931 0.198 -11.023 1.00 0.41 N ATOM 107 H GLN A 29 -0.096 -1.291 -9.100 1.00 0.20 H ATOM 108 HA GLN A 29 -2.696 -2.176 -9.712 1.00 0.22 H ATOM 109 HB2 GLN A 29 -0.153 -2.046 -11.310 1.00 0.32 H ATOM 110 HB3 GLN A 29 -1.693 -2.524 -12.003 1.00 0.40 H ATOM 111 HG2 GLN A 29 -1.449 0.108 -10.481 1.00 0.30 H ATOM 112 HG3 GLN A 29 -0.930 -0.049 -12.159 1.00 0.44 H ATOM 113 HE21 GLN A 29 -3.671 0.432 -10.079 1.00 0.39 H ATOM 114 HE22 GLN A 29 -4.879 0.351 -11.333 1.00 0.47 H ATOM 115 N GLN A 30 -0.777 -4.675 -9.093 1.00 0.29 N ATOM 116 CA GLN A 30 -0.820 -6.125 -8.984 1.00 0.36 C ATOM 117 C GLN A 30 -0.542 -6.637 -7.565 1.00 0.30 C ATOM 118 O GLN A 30 -0.003 -7.731 -7.399 1.00 0.52 O ATOM 119 CB GLN A 30 0.117 -6.760 -10.022 1.00 0.55 C ATOM 120 CG GLN A 30 -0.518 -8.068 -10.515 1.00 1.00 C ATOM 121 CD GLN A 30 0.496 -9.063 -11.063 1.00 1.93 C ATOM 122 OE1 GLN A 30 1.583 -8.700 -11.501 1.00 3.10 O ATOM 123 NE2 GLN A 30 0.146 -10.346 -11.035 1.00 2.42 N ATOM 124 H GLN A 30 -0.087 -4.166 -8.555 1.00 0.30 H ATOM 125 HA GLN A 30 -1.843 -6.428 -9.209 1.00 0.50 H ATOM 126 HB2 GLN A 30 0.253 -6.099 -10.879 1.00 0.96 H ATOM 127 HB3 GLN A 30 1.094 -6.941 -9.570 1.00 1.17 H ATOM 128 HG2 GLN A 30 -1.037 -8.547 -9.686 1.00 1.75 H ATOM 129 HG3 GLN A 30 -1.246 -7.829 -11.291 1.00 1.66 H ATOM 130 HE21 GLN A 30 -0.752 -10.620 -10.668 1.00 2.71 H ATOM 131 HE22 GLN A 30 0.800 -11.030 -11.378 1.00 3.16 H ATOM 132 N LYS A 31 -0.947 -5.890 -6.536 1.00 0.25 N ATOM 133 CA LYS A 31 -0.925 -6.369 -5.159 1.00 0.35 C ATOM 134 C LYS A 31 -1.974 -5.639 -4.342 1.00 0.47 C ATOM 135 O LYS A 31 -2.795 -6.276 -3.691 1.00 0.90 O ATOM 136 CB LYS A 31 0.458 -6.205 -4.497 1.00 0.44 C ATOM 137 CG LYS A 31 1.335 -7.466 -4.598 1.00 0.65 C ATOM 138 CD LYS A 31 2.609 -7.200 -5.400 1.00 0.68 C ATOM 139 CE LYS A 31 3.360 -8.504 -5.689 1.00 0.78 C ATOM 140 NZ LYS A 31 4.077 -9.015 -4.499 1.00 1.57 N ATOM 141 H LYS A 31 -1.337 -4.973 -6.734 1.00 0.38 H ATOM 142 HA LYS A 31 -1.221 -7.419 -5.137 1.00 0.42 H ATOM 143 HB2 LYS A 31 0.971 -5.329 -4.894 1.00 0.49 H ATOM 144 HB3 LYS A 31 0.303 -6.026 -3.433 1.00 0.61 H ATOM 145 HG2 LYS A 31 1.615 -7.783 -3.595 1.00 1.29 H ATOM 146 HG3 LYS A 31 0.777 -8.278 -5.063 1.00 1.13 H ATOM 147 HD2 LYS A 31 2.334 -6.729 -6.349 1.00 1.33 H ATOM 148 HD3 LYS A 31 3.254 -6.524 -4.839 1.00 1.41 H ATOM 149 HE2 LYS A 31 2.662 -9.249 -6.074 1.00 1.05 H ATOM 150 HE3 LYS A 31 4.102 -8.303 -6.467 1.00 1.21 H ATOM 151 HZ1 LYS A 31 4.448 -9.933 -4.686 1.00 1.97 H ATOM 152 HZ2 LYS A 31 4.876 -8.404 -4.337 1.00 2.22 H ATOM 153 HZ3 LYS A 31 3.526 -9.025 -3.644 1.00 2.66 H ATOM 154 N CYS A 32 -1.915 -4.309 -4.327 1.00 0.17 N ATOM 155 CA CYS A 32 -2.744 -3.535 -3.423 1.00 0.17 C ATOM 156 C CYS A 32 -4.170 -3.490 -3.943 1.00 0.16 C ATOM 157 O CYS A 32 -5.122 -3.780 -3.210 1.00 0.17 O ATOM 158 CB CYS A 32 -2.149 -2.144 -3.187 1.00 0.19 C ATOM 159 SG CYS A 32 -0.327 -2.134 -3.101 1.00 0.20 S ATOM 160 H CYS A 32 -1.273 -3.823 -4.940 1.00 0.27 H ATOM 161 HA CYS A 32 -2.793 -4.042 -2.473 1.00 0.17 H ATOM 162 HB2 CYS A 32 -2.451 -1.503 -4.011 1.00 0.25 H ATOM 163 HB3 CYS A 32 -2.573 -1.740 -2.269 1.00 0.19 H ATOM 164 N ILE A 33 -4.295 -3.172 -5.233 1.00 0.16 N ATOM 165 CA ILE A 33 -5.576 -3.057 -5.909 1.00 0.22 C ATOM 166 C ILE A 33 -6.475 -4.270 -5.670 1.00 0.17 C ATOM 167 O ILE A 33 -7.694 -4.128 -5.637 1.00 0.17 O ATOM 168 CB ILE A 33 -5.371 -2.872 -7.416 1.00 0.45 C ATOM 169 CG1 ILE A 33 -4.557 -4.017 -8.042 1.00 0.59 C ATOM 170 CG2 ILE A 33 -4.728 -1.516 -7.726 1.00 0.53 C ATOM 171 CD1 ILE A 33 -5.278 -4.640 -9.238 1.00 0.79 C ATOM 172 H ILE A 33 -3.448 -2.984 -5.765 1.00 0.15 H ATOM 173 HA ILE A 33 -6.068 -2.178 -5.480 1.00 0.30 H ATOM 174 HB ILE A 33 -6.361 -2.878 -7.869 1.00 0.68 H ATOM 175 HG12 ILE A 33 -3.613 -3.623 -8.380 1.00 1.23 H ATOM 176 HG13 ILE A 33 -4.321 -4.808 -7.336 1.00 0.89 H ATOM 177 HG21 ILE A 33 -4.584 -1.407 -8.798 1.00 1.78 H ATOM 178 HG22 ILE A 33 -5.382 -0.721 -7.392 1.00 1.34 H ATOM 179 HG23 ILE A 33 -3.776 -1.407 -7.215 1.00 1.38 H ATOM 180 HD11 ILE A 33 -4.685 -5.470 -9.623 1.00 2.12 H ATOM 181 HD12 ILE A 33 -6.253 -5.017 -8.929 1.00 1.17 H ATOM 182 HD13 ILE A 33 -5.403 -3.894 -10.023 1.00 1.94 H ATOM 183 N SER A 34 -5.878 -5.452 -5.489 1.00 0.21 N ATOM 184 CA SER A 34 -6.551 -6.703 -5.209 1.00 0.23 C ATOM 185 C SER A 34 -7.620 -6.551 -4.123 1.00 0.21 C ATOM 186 O SER A 34 -8.629 -7.249 -4.169 1.00 0.25 O ATOM 187 CB SER A 34 -5.480 -7.715 -4.798 1.00 0.29 C ATOM 188 OG SER A 34 -4.370 -7.594 -5.674 1.00 1.02 O ATOM 189 H SER A 34 -4.872 -5.524 -5.550 1.00 0.26 H ATOM 190 HA SER A 34 -7.023 -7.048 -6.130 1.00 0.25 H ATOM 191 HB2 SER A 34 -5.153 -7.496 -3.781 1.00 0.98 H ATOM 192 HB3 SER A 34 -5.890 -8.725 -4.829 1.00 0.92 H ATOM 193 HG SER A 34 -3.593 -7.951 -5.233 1.00 1.88 H ATOM 194 N CYS A 35 -7.388 -5.655 -3.154 1.00 0.18 N ATOM 195 CA CYS A 35 -8.347 -5.332 -2.104 1.00 0.16 C ATOM 196 C CYS A 35 -8.691 -3.839 -2.107 1.00 0.14 C ATOM 197 O CYS A 35 -9.854 -3.459 -1.976 1.00 0.18 O ATOM 198 CB CYS A 35 -7.764 -5.706 -0.743 1.00 0.15 C ATOM 199 SG CYS A 35 -7.016 -7.359 -0.724 1.00 0.14 S ATOM 200 H CYS A 35 -6.521 -5.128 -3.190 1.00 0.18 H ATOM 201 HA CYS A 35 -9.269 -5.893 -2.254 1.00 0.19 H ATOM 202 HB2 CYS A 35 -7.020 -4.959 -0.478 1.00 0.15 H ATOM 203 HB3 CYS A 35 -8.565 -5.686 -0.008 1.00 0.16 H ATOM 204 N HIS A 36 -7.667 -2.987 -2.229 1.00 0.13 N ATOM 205 CA HIS A 36 -7.804 -1.539 -2.228 1.00 0.11 C ATOM 206 C HIS A 36 -8.545 -1.021 -3.474 1.00 0.13 C ATOM 207 O HIS A 36 -8.950 0.144 -3.510 1.00 0.18 O ATOM 208 CB HIS A 36 -6.405 -0.928 -2.051 1.00 0.13 C ATOM 209 CG HIS A 36 -5.889 -1.059 -0.630 1.00 0.15 C ATOM 210 ND1 HIS A 36 -6.324 -0.316 0.437 1.00 0.30 N ATOM 211 CD2 HIS A 36 -4.962 -1.944 -0.141 1.00 0.10 C ATOM 212 CE1 HIS A 36 -5.679 -0.732 1.539 1.00 0.27 C ATOM 213 NE2 HIS A 36 -4.826 -1.721 1.246 1.00 0.11 N ATOM 214 H HIS A 36 -6.728 -3.358 -2.323 1.00 0.17 H ATOM 215 HA HIS A 36 -8.410 -1.245 -1.370 1.00 0.14 H ATOM 216 HB2 HIS A 36 -5.703 -1.383 -2.748 1.00 0.16 H ATOM 217 HB3 HIS A 36 -6.453 0.125 -2.320 1.00 0.22 H ATOM 218 HD1 HIS A 36 -7.029 0.414 0.423 1.00 0.38 H ATOM 219 HD2 HIS A 36 -4.436 -2.675 -0.735 1.00 0.22 H ATOM 220 HE1 HIS A 36 -5.818 -0.300 2.519 1.00 0.38 H ATOM 221 N GLY A 37 -8.753 -1.890 -4.471 1.00 0.16 N ATOM 222 CA GLY A 37 -9.457 -1.598 -5.707 1.00 0.28 C ATOM 223 C GLY A 37 -8.476 -1.043 -6.728 1.00 0.50 C ATOM 224 O GLY A 37 -7.542 -0.342 -6.348 1.00 1.43 O ATOM 225 H GLY A 37 -8.344 -2.814 -4.418 1.00 0.18 H ATOM 226 HA2 GLY A 37 -9.892 -2.525 -6.081 1.00 0.44 H ATOM 227 HA3 GLY A 37 -10.253 -0.872 -5.542 1.00 0.22 H ATOM 228 N GLY A 38 -8.704 -1.313 -8.020 1.00 0.59 N ATOM 229 CA GLY A 38 -7.942 -0.748 -9.136 1.00 0.48 C ATOM 230 C GLY A 38 -7.679 0.751 -8.981 1.00 0.45 C ATOM 231 O GLY A 38 -6.647 1.248 -9.431 1.00 0.50 O ATOM 232 H GLY A 38 -9.476 -1.920 -8.250 1.00 1.34 H ATOM 233 HA2 GLY A 38 -6.993 -1.266 -9.256 1.00 0.39 H ATOM 234 HA3 GLY A 38 -8.517 -0.896 -10.051 1.00 0.66 H ATOM 235 N ASP A 39 -8.622 1.448 -8.340 1.00 0.56 N ATOM 236 CA ASP A 39 -8.626 2.887 -8.149 1.00 0.68 C ATOM 237 C ASP A 39 -7.975 3.315 -6.822 1.00 0.55 C ATOM 238 O ASP A 39 -7.714 4.502 -6.647 1.00 0.60 O ATOM 239 CB ASP A 39 -10.077 3.387 -8.264 1.00 0.94 C ATOM 240 CG ASP A 39 -10.353 4.058 -9.602 1.00 1.16 C ATOM 241 OD1 ASP A 39 -9.926 5.223 -9.747 1.00 2.12 O ATOM 242 OD2 ASP A 39 -10.991 3.396 -10.446 1.00 2.15 O ATOM 243 H ASP A 39 -9.413 0.943 -7.973 1.00 0.63 H ATOM 244 HA ASP A 39 -8.043 3.355 -8.946 1.00 0.79 H ATOM 245 HB2 ASP A 39 -10.793 2.578 -8.119 1.00 1.31 H ATOM 246 HB3 ASP A 39 -10.261 4.142 -7.508 1.00 1.28 H ATOM 247 N LEU A 40 -7.704 2.400 -5.871 1.00 0.42 N ATOM 248 CA LEU A 40 -7.068 2.714 -4.593 1.00 0.35 C ATOM 249 C LEU A 40 -8.036 3.453 -3.659 1.00 0.26 C ATOM 250 O LEU A 40 -7.643 3.941 -2.593 1.00 0.29 O ATOM 251 CB LEU A 40 -5.738 3.482 -4.742 1.00 0.49 C ATOM 252 CG LEU A 40 -4.872 3.209 -5.989 1.00 0.75 C ATOM 253 CD1 LEU A 40 -3.469 3.761 -5.727 1.00 1.10 C ATOM 254 CD2 LEU A 40 -4.759 1.734 -6.379 1.00 1.60 C ATOM 255 H LEU A 40 -7.934 1.414 -5.970 1.00 0.39 H ATOM 256 HA LEU A 40 -6.838 1.753 -4.134 1.00 0.32 H ATOM 257 HB2 LEU A 40 -5.951 4.552 -4.722 1.00 0.39 H ATOM 258 HB3 LEU A 40 -5.148 3.255 -3.854 1.00 0.61 H ATOM 259 HG LEU A 40 -5.278 3.751 -6.844 1.00 1.38 H ATOM 260 HD11 LEU A 40 -2.978 3.173 -4.952 1.00 1.97 H ATOM 261 HD12 LEU A 40 -2.888 3.708 -6.645 1.00 1.90 H ATOM 262 HD13 LEU A 40 -3.538 4.796 -5.399 1.00 1.72 H ATOM 263 HD21 LEU A 40 -4.581 1.111 -5.503 1.00 1.84 H ATOM 264 HD22 LEU A 40 -5.670 1.417 -6.877 1.00 2.74 H ATOM 265 HD23 LEU A 40 -3.947 1.606 -7.095 1.00 2.04 H ATOM 266 N THR A 41 -9.308 3.501 -4.066 1.00 0.21 N ATOM 267 CA THR A 41 -10.414 4.210 -3.453 1.00 0.17 C ATOM 268 C THR A 41 -11.053 3.351 -2.364 1.00 0.16 C ATOM 269 O THR A 41 -11.983 3.802 -1.699 1.00 0.19 O ATOM 270 CB THR A 41 -11.433 4.511 -4.563 1.00 0.22 C ATOM 271 OG1 THR A 41 -11.524 3.369 -5.397 1.00 0.30 O ATOM 272 CG2 THR A 41 -10.992 5.717 -5.400 1.00 0.24 C ATOM 273 H THR A 41 -9.583 2.947 -4.865 1.00 0.26 H ATOM 274 HA THR A 41 -10.071 5.146 -3.010 1.00 0.20 H ATOM 275 HB THR A 41 -12.409 4.732 -4.129 1.00 0.27 H ATOM 276 HG1 THR A 41 -12.144 3.551 -6.109 1.00 1.13 H ATOM 277 HG21 THR A 41 -11.671 5.855 -6.242 1.00 1.42 H ATOM 278 HG22 THR A 41 -11.005 6.618 -4.787 1.00 1.50 H ATOM 279 HG23 THR A 41 -9.980 5.573 -5.779 1.00 1.43 H ATOM 280 N GLY A 42 -10.549 2.130 -2.174 1.00 0.15 N ATOM 281 CA GLY A 42 -11.051 1.193 -1.198 1.00 0.17 C ATOM 282 C GLY A 42 -12.143 0.351 -1.845 1.00 0.26 C ATOM 283 O GLY A 42 -13.025 0.877 -2.521 1.00 0.52 O ATOM 284 H GLY A 42 -9.881 1.766 -2.847 1.00 0.17 H ATOM 285 HA2 GLY A 42 -10.214 0.564 -0.897 1.00 0.15 H ATOM 286 HA3 GLY A 42 -11.443 1.703 -0.319 1.00 0.22 H ATOM 287 N ALA A 43 -12.060 -0.966 -1.662 1.00 0.15 N ATOM 288 CA ALA A 43 -13.026 -1.918 -2.198 1.00 0.17 C ATOM 289 C ALA A 43 -13.336 -2.961 -1.129 1.00 0.20 C ATOM 290 O ALA A 43 -14.369 -2.896 -0.469 1.00 0.25 O ATOM 291 CB ALA A 43 -12.504 -2.523 -3.514 1.00 0.17 C ATOM 292 H ALA A 43 -11.293 -1.297 -1.096 1.00 0.30 H ATOM 293 HA ALA A 43 -13.964 -1.403 -2.415 1.00 0.19 H ATOM 294 HB1 ALA A 43 -13.227 -2.332 -4.307 1.00 1.66 H ATOM 295 HB2 ALA A 43 -11.555 -2.065 -3.791 1.00 1.66 H ATOM 296 HB3 ALA A 43 -12.351 -3.600 -3.443 1.00 1.71 H ATOM 297 N SER A 44 -12.407 -3.893 -0.920 1.00 0.20 N ATOM 298 CA SER A 44 -12.450 -4.879 0.149 1.00 0.24 C ATOM 299 C SER A 44 -11.640 -4.400 1.358 1.00 0.23 C ATOM 300 O SER A 44 -11.433 -5.164 2.297 1.00 0.25 O ATOM 301 CB SER A 44 -11.929 -6.221 -0.375 1.00 0.25 C ATOM 302 OG SER A 44 -12.613 -6.571 -1.564 1.00 1.31 O ATOM 303 H SER A 44 -11.570 -3.871 -1.496 1.00 0.18 H ATOM 304 HA SER A 44 -13.480 -5.028 0.477 1.00 0.27 H ATOM 305 HB2 SER A 44 -10.862 -6.147 -0.584 1.00 1.17 H ATOM 306 HB3 SER A 44 -12.079 -6.990 0.384 1.00 1.22 H ATOM 307 HG SER A 44 -13.559 -6.508 -1.410 1.00 2.03 H ATOM 308 N ALA A 45 -11.113 -3.172 1.302 1.00 0.21 N ATOM 309 CA ALA A 45 -10.183 -2.625 2.270 1.00 0.22 C ATOM 310 C ALA A 45 -10.272 -1.093 2.213 1.00 0.20 C ATOM 311 O ALA A 45 -10.892 -0.581 1.279 1.00 0.21 O ATOM 312 CB ALA A 45 -8.789 -3.140 1.915 1.00 0.25 C ATOM 313 H ALA A 45 -11.360 -2.554 0.546 1.00 0.21 H ATOM 314 HA ALA A 45 -10.467 -2.972 3.265 1.00 0.26 H ATOM 315 HB1 ALA A 45 -8.179 -3.114 2.801 1.00 1.68 H ATOM 316 HB2 ALA A 45 -8.839 -4.176 1.589 1.00 1.51 H ATOM 317 HB3 ALA A 45 -8.331 -2.534 1.132 1.00 1.47 H ATOM 318 N PRO A 46 -9.694 -0.356 3.180 1.00 0.21 N ATOM 319 CA PRO A 46 -9.829 1.090 3.260 1.00 0.24 C ATOM 320 C PRO A 46 -9.043 1.763 2.139 1.00 0.22 C ATOM 321 O PRO A 46 -8.092 1.196 1.616 1.00 0.27 O ATOM 322 CB PRO A 46 -9.296 1.490 4.638 1.00 0.29 C ATOM 323 CG PRO A 46 -8.368 0.351 5.050 1.00 0.26 C ATOM 324 CD PRO A 46 -8.828 -0.858 4.234 1.00 0.27 C ATOM 325 HA PRO A 46 -10.881 1.370 3.183 1.00 0.27 H ATOM 326 HB2 PRO A 46 -8.766 2.444 4.625 1.00 0.33 H ATOM 327 HB3 PRO A 46 -10.125 1.540 5.346 1.00 0.35 H ATOM 328 HG2 PRO A 46 -7.338 0.599 4.789 1.00 0.31 H ATOM 329 HG3 PRO A 46 -8.444 0.167 6.121 1.00 0.26 H ATOM 330 HD2 PRO A 46 -7.937 -1.303 3.803 1.00 0.35 H ATOM 331 HD3 PRO A 46 -9.354 -1.574 4.866 1.00 0.37 H ATOM 332 N ALA A 47 -9.417 2.985 1.764 1.00 0.20 N ATOM 333 CA ALA A 47 -8.769 3.683 0.664 1.00 0.23 C ATOM 334 C ALA A 47 -7.382 4.160 1.090 1.00 0.23 C ATOM 335 O ALA A 47 -7.256 4.851 2.100 1.00 0.29 O ATOM 336 CB ALA A 47 -9.638 4.869 0.257 1.00 0.28 C ATOM 337 H ALA A 47 -10.183 3.439 2.237 1.00 0.21 H ATOM 338 HA ALA A 47 -8.687 3.009 -0.192 1.00 0.24 H ATOM 339 HB1 ALA A 47 -10.668 4.533 0.168 1.00 1.37 H ATOM 340 HB2 ALA A 47 -9.591 5.650 1.015 1.00 1.40 H ATOM 341 HB3 ALA A 47 -9.291 5.264 -0.697 1.00 1.60 H ATOM 342 N ILE A 48 -6.348 3.813 0.318 1.00 0.23 N ATOM 343 CA ILE A 48 -4.984 4.287 0.545 1.00 0.23 C ATOM 344 C ILE A 48 -4.611 5.387 -0.443 1.00 0.20 C ATOM 345 O ILE A 48 -3.509 5.917 -0.364 1.00 0.22 O ATOM 346 CB ILE A 48 -3.970 3.134 0.531 1.00 0.31 C ATOM 347 CG1 ILE A 48 -3.982 2.368 -0.802 1.00 0.31 C ATOM 348 CG2 ILE A 48 -4.235 2.243 1.748 1.00 0.40 C ATOM 349 CD1 ILE A 48 -2.758 1.460 -0.949 1.00 0.48 C ATOM 350 H ILE A 48 -6.536 3.306 -0.536 1.00 0.27 H ATOM 351 HA ILE A 48 -4.913 4.748 1.531 1.00 0.24 H ATOM 352 HB ILE A 48 -2.972 3.556 0.655 1.00 0.35 H ATOM 353 HG12 ILE A 48 -4.891 1.775 -0.895 1.00 0.35 H ATOM 354 HG13 ILE A 48 -3.947 3.084 -1.623 1.00 0.29 H ATOM 355 HG21 ILE A 48 -5.286 1.966 1.800 1.00 1.33 H ATOM 356 HG22 ILE A 48 -3.632 1.345 1.686 1.00 1.67 H ATOM 357 HG23 ILE A 48 -3.974 2.782 2.660 1.00 1.59 H ATOM 358 HD11 ILE A 48 -1.847 2.017 -0.726 1.00 1.64 H ATOM 359 HD12 ILE A 48 -2.837 0.607 -0.279 1.00 1.20 H ATOM 360 HD13 ILE A 48 -2.701 1.091 -1.974 1.00 1.53 H ATOM 361 N ASP A 49 -5.537 5.762 -1.331 1.00 0.18 N ATOM 362 CA ASP A 49 -5.461 6.934 -2.191 1.00 0.22 C ATOM 363 C ASP A 49 -4.728 8.118 -1.534 1.00 0.24 C ATOM 364 O ASP A 49 -3.832 8.691 -2.150 1.00 0.34 O ATOM 365 CB ASP A 49 -6.906 7.270 -2.579 1.00 0.33 C ATOM 366 CG ASP A 49 -7.056 8.664 -3.158 1.00 1.17 C ATOM 367 OD1 ASP A 49 -6.453 8.892 -4.227 1.00 2.06 O ATOM 368 OD2 ASP A 49 -7.795 9.445 -2.515 1.00 2.29 O ATOM 369 H ASP A 49 -6.381 5.210 -1.425 1.00 0.24 H ATOM 370 HA ASP A 49 -4.915 6.668 -3.097 1.00 0.33 H ATOM 371 HB2 ASP A 49 -7.251 6.555 -3.326 1.00 0.88 H ATOM 372 HB3 ASP A 49 -7.552 7.197 -1.707 1.00 0.89 H ATOM 373 N LYS A 50 -5.045 8.428 -0.266 1.00 0.20 N ATOM 374 CA LYS A 50 -4.409 9.491 0.500 1.00 0.24 C ATOM 375 C LYS A 50 -3.683 8.939 1.728 1.00 0.24 C ATOM 376 O LYS A 50 -3.706 9.532 2.810 1.00 0.37 O ATOM 377 CB LYS A 50 -5.432 10.574 0.862 1.00 0.38 C ATOM 378 CG LYS A 50 -6.695 10.065 1.578 1.00 1.50 C ATOM 379 CD LYS A 50 -7.827 9.791 0.575 1.00 2.42 C ATOM 380 CE LYS A 50 -9.208 9.782 1.245 1.00 3.04 C ATOM 381 NZ LYS A 50 -10.256 10.148 0.271 1.00 4.02 N ATOM 382 H LYS A 50 -5.687 7.837 0.233 1.00 0.26 H ATOM 383 HA LYS A 50 -3.639 9.964 -0.104 1.00 0.33 H ATOM 384 HB2 LYS A 50 -4.941 11.308 1.503 1.00 1.36 H ATOM 385 HB3 LYS A 50 -5.709 11.097 -0.053 1.00 1.37 H ATOM 386 HG2 LYS A 50 -6.482 9.180 2.181 1.00 2.54 H ATOM 387 HG3 LYS A 50 -7.005 10.866 2.250 1.00 2.48 H ATOM 388 HD2 LYS A 50 -7.806 10.580 -0.180 1.00 3.05 H ATOM 389 HD3 LYS A 50 -7.662 8.845 0.058 1.00 3.14 H ATOM 390 HE2 LYS A 50 -9.409 8.795 1.665 1.00 3.67 H ATOM 391 HE3 LYS A 50 -9.233 10.513 2.057 1.00 3.10 H ATOM 392 HZ1 LYS A 50 -11.153 10.219 0.733 1.00 4.56 H ATOM 393 HZ2 LYS A 50 -10.029 11.041 -0.145 1.00 4.19 H ATOM 394 HZ3 LYS A 50 -10.301 9.459 -0.468 1.00 4.85 H ATOM 395 N ALA A 51 -3.016 7.795 1.579 1.00 0.20 N ATOM 396 CA ALA A 51 -2.204 7.257 2.652 1.00 0.19 C ATOM 397 C ALA A 51 -1.015 8.178 2.905 1.00 0.21 C ATOM 398 O ALA A 51 -0.725 8.458 4.059 1.00 0.29 O ATOM 399 CB ALA A 51 -1.767 5.824 2.354 1.00 0.20 C ATOM 400 H ALA A 51 -3.026 7.324 0.680 1.00 0.25 H ATOM 401 HA ALA A 51 -2.808 7.217 3.560 1.00 0.23 H ATOM 402 HB1 ALA A 51 -1.157 5.457 3.180 1.00 1.70 H ATOM 403 HB2 ALA A 51 -2.648 5.192 2.268 1.00 1.63 H ATOM 404 HB3 ALA A 51 -1.192 5.790 1.432 1.00 1.55 H ATOM 405 N GLY A 52 -0.356 8.676 1.850 1.00 0.21 N ATOM 406 CA GLY A 52 0.846 9.494 1.970 1.00 0.30 C ATOM 407 C GLY A 52 0.703 10.691 2.907 1.00 0.45 C ATOM 408 O GLY A 52 1.669 11.112 3.536 1.00 0.66 O ATOM 409 H GLY A 52 -0.646 8.437 0.909 1.00 0.22 H ATOM 410 HA2 GLY A 52 1.662 8.869 2.328 1.00 0.40 H ATOM 411 HA3 GLY A 52 1.098 9.894 0.990 1.00 0.29 H ATOM 412 N ALA A 53 -0.501 11.265 2.976 1.00 0.46 N ATOM 413 CA ALA A 53 -0.801 12.339 3.910 1.00 0.63 C ATOM 414 C ALA A 53 -1.031 11.771 5.310 1.00 0.58 C ATOM 415 O ALA A 53 -0.484 12.284 6.282 1.00 0.94 O ATOM 416 CB ALA A 53 -2.026 13.122 3.435 1.00 0.77 C ATOM 417 H ALA A 53 -1.249 10.857 2.436 1.00 0.45 H ATOM 418 HA ALA A 53 0.044 13.031 3.960 1.00 0.86 H ATOM 419 HB1 ALA A 53 -2.841 12.439 3.192 1.00 1.21 H ATOM 420 HB2 ALA A 53 -2.349 13.799 4.227 1.00 1.66 H ATOM 421 HB3 ALA A 53 -1.773 13.714 2.557 1.00 1.82 H ATOM 422 N ASN A 54 -1.873 10.737 5.413 1.00 0.44 N ATOM 423 CA ASN A 54 -2.220 10.122 6.691 1.00 0.66 C ATOM 424 C ASN A 54 -0.976 9.640 7.438 1.00 0.57 C ATOM 425 O ASN A 54 -0.848 9.879 8.635 1.00 0.88 O ATOM 426 CB ASN A 54 -3.171 8.935 6.482 1.00 0.88 C ATOM 427 CG ASN A 54 -4.634 9.345 6.372 1.00 0.98 C ATOM 428 OD1 ASN A 54 -5.272 9.658 7.371 1.00 1.53 O ATOM 429 ND2 ASN A 54 -5.204 9.323 5.170 1.00 1.14 N ATOM 430 H ASN A 54 -2.243 10.330 4.564 1.00 0.50 H ATOM 431 HA ASN A 54 -2.716 10.865 7.318 1.00 0.88 H ATOM 432 HB2 ASN A 54 -2.867 8.347 5.616 1.00 1.03 H ATOM 433 HB3 ASN A 54 -3.108 8.292 7.357 1.00 1.18 H ATOM 434 HD21 ASN A 54 -4.648 9.153 4.336 1.00 1.49 H ATOM 435 HD22 ASN A 54 -6.183 9.543 5.110 1.00 1.30 H ATOM 436 N TYR A 55 -0.106 8.910 6.738 1.00 0.26 N ATOM 437 CA TYR A 55 1.026 8.182 7.286 1.00 0.31 C ATOM 438 C TYR A 55 2.223 8.433 6.361 1.00 0.31 C ATOM 439 O TYR A 55 2.058 8.464 5.144 1.00 0.45 O ATOM 440 CB TYR A 55 0.676 6.683 7.326 1.00 0.43 C ATOM 441 CG TYR A 55 -0.713 6.320 7.827 1.00 0.46 C ATOM 442 CD1 TYR A 55 -1.157 6.766 9.086 1.00 0.65 C ATOM 443 CD2 TYR A 55 -1.568 5.544 7.022 1.00 0.50 C ATOM 444 CE1 TYR A 55 -2.476 6.507 9.498 1.00 0.82 C ATOM 445 CE2 TYR A 55 -2.873 5.250 7.453 1.00 0.67 C ATOM 446 CZ TYR A 55 -3.329 5.738 8.690 1.00 0.82 C ATOM 447 OH TYR A 55 -4.616 5.516 9.081 1.00 1.07 O ATOM 448 H TYR A 55 -0.243 8.815 5.739 1.00 0.25 H ATOM 449 HA TYR A 55 1.256 8.532 8.294 1.00 0.37 H ATOM 450 HB2 TYR A 55 0.773 6.297 6.313 1.00 0.46 H ATOM 451 HB3 TYR A 55 1.399 6.166 7.949 1.00 0.62 H ATOM 452 HD1 TYR A 55 -0.502 7.350 9.718 1.00 0.73 H ATOM 453 HD2 TYR A 55 -1.232 5.182 6.061 1.00 0.52 H ATOM 454 HE1 TYR A 55 -2.836 6.903 10.436 1.00 1.03 H ATOM 455 HE2 TYR A 55 -3.530 4.669 6.823 1.00 0.79 H ATOM 456 HH TYR A 55 -5.059 4.843 8.559 1.00 1.65 H ATOM 457 N SER A 56 3.424 8.620 6.909 1.00 0.33 N ATOM 458 CA SER A 56 4.627 8.862 6.121 1.00 0.36 C ATOM 459 C SER A 56 5.096 7.573 5.438 1.00 0.31 C ATOM 460 O SER A 56 4.630 6.487 5.780 1.00 0.27 O ATOM 461 CB SER A 56 5.718 9.416 7.044 1.00 0.50 C ATOM 462 OG SER A 56 6.052 8.468 8.037 1.00 2.46 O ATOM 463 H SER A 56 3.518 8.553 7.923 1.00 0.45 H ATOM 464 HA SER A 56 4.405 9.609 5.356 1.00 0.39 H ATOM 465 HB2 SER A 56 6.612 9.650 6.465 1.00 1.34 H ATOM 466 HB3 SER A 56 5.364 10.328 7.528 1.00 1.86 H ATOM 467 HG SER A 56 5.310 8.393 8.664 1.00 3.26 H ATOM 468 N GLU A 57 6.052 7.669 4.502 1.00 0.35 N ATOM 469 CA GLU A 57 6.662 6.496 3.879 1.00 0.38 C ATOM 470 C GLU A 57 7.076 5.487 4.951 1.00 0.44 C ATOM 471 O GLU A 57 6.680 4.329 4.880 1.00 0.52 O ATOM 472 CB GLU A 57 7.881 6.893 3.038 1.00 0.54 C ATOM 473 CG GLU A 57 8.462 5.692 2.276 1.00 2.12 C ATOM 474 CD GLU A 57 9.952 5.866 2.035 1.00 3.49 C ATOM 475 OE1 GLU A 57 10.288 6.763 1.231 1.00 3.79 O ATOM 476 OE2 GLU A 57 10.717 5.123 2.680 1.00 4.94 O ATOM 477 H GLU A 57 6.398 8.579 4.242 1.00 0.39 H ATOM 478 HA GLU A 57 5.923 6.033 3.224 1.00 0.35 H ATOM 479 HB2 GLU A 57 7.624 7.663 2.311 1.00 1.69 H ATOM 480 HB3 GLU A 57 8.657 7.281 3.697 1.00 2.21 H ATOM 481 HG2 GLU A 57 8.336 4.761 2.827 1.00 3.01 H ATOM 482 HG3 GLU A 57 7.961 5.586 1.318 1.00 2.70 H ATOM 483 N GLU A 58 7.840 5.928 5.954 1.00 0.44 N ATOM 484 CA GLU A 58 8.303 5.063 7.029 1.00 0.51 C ATOM 485 C GLU A 58 7.154 4.319 7.720 1.00 0.54 C ATOM 486 O GLU A 58 7.380 3.225 8.223 1.00 0.84 O ATOM 487 CB GLU A 58 9.165 5.857 8.024 1.00 0.54 C ATOM 488 CG GLU A 58 10.613 5.957 7.525 1.00 1.20 C ATOM 489 CD GLU A 58 11.488 6.750 8.487 1.00 1.66 C ATOM 490 OE1 GLU A 58 11.470 7.995 8.373 1.00 2.75 O ATOM 491 OE2 GLU A 58 12.151 6.101 9.324 1.00 2.44 O ATOM 492 H GLU A 58 8.141 6.891 5.960 1.00 0.46 H ATOM 493 HA GLU A 58 8.932 4.291 6.583 1.00 0.54 H ATOM 494 HB2 GLU A 58 8.754 6.855 8.184 1.00 1.11 H ATOM 495 HB3 GLU A 58 9.184 5.336 8.984 1.00 1.04 H ATOM 496 HG2 GLU A 58 11.031 4.952 7.441 1.00 1.84 H ATOM 497 HG3 GLU A 58 10.645 6.429 6.544 1.00 1.89 H ATOM 498 N GLU A 59 5.932 4.862 7.726 1.00 0.33 N ATOM 499 CA GLU A 59 4.776 4.203 8.316 1.00 0.29 C ATOM 500 C GLU A 59 4.100 3.293 7.284 1.00 0.21 C ATOM 501 O GLU A 59 3.764 2.148 7.582 1.00 0.22 O ATOM 502 CB GLU A 59 3.810 5.273 8.829 1.00 0.35 C ATOM 503 CG GLU A 59 4.398 6.092 9.984 1.00 0.48 C ATOM 504 CD GLU A 59 3.560 7.337 10.219 1.00 1.84 C ATOM 505 OE1 GLU A 59 3.878 8.348 9.552 1.00 3.28 O ATOM 506 OE2 GLU A 59 2.594 7.247 11.004 1.00 2.67 O ATOM 507 H GLU A 59 5.760 5.727 7.226 1.00 0.32 H ATOM 508 HA GLU A 59 5.079 3.593 9.170 1.00 0.33 H ATOM 509 HB2 GLU A 59 3.578 5.950 8.010 1.00 0.38 H ATOM 510 HB3 GLU A 59 2.890 4.800 9.178 1.00 0.43 H ATOM 511 HG2 GLU A 59 4.417 5.489 10.892 1.00 1.53 H ATOM 512 HG3 GLU A 59 5.416 6.404 9.756 1.00 1.26 H ATOM 513 N ILE A 60 3.874 3.788 6.062 1.00 0.18 N ATOM 514 CA ILE A 60 3.190 3.020 5.026 1.00 0.16 C ATOM 515 C ILE A 60 4.015 1.783 4.694 1.00 0.14 C ATOM 516 O ILE A 60 3.478 0.683 4.621 1.00 0.16 O ATOM 517 CB ILE A 60 2.907 3.855 3.770 1.00 0.17 C ATOM 518 CG1 ILE A 60 1.997 5.021 4.153 1.00 0.16 C ATOM 519 CG2 ILE A 60 2.223 3.020 2.667 1.00 0.22 C ATOM 520 CD1 ILE A 60 1.766 5.963 2.973 1.00 0.16 C ATOM 521 H ILE A 60 4.223 4.714 5.843 1.00 0.19 H ATOM 522 HA ILE A 60 2.219 2.727 5.416 1.00 0.16 H ATOM 523 HB ILE A 60 3.853 4.251 3.395 1.00 0.20 H ATOM 524 HG12 ILE A 60 1.047 4.642 4.526 1.00 0.17 H ATOM 525 HG13 ILE A 60 2.464 5.576 4.957 1.00 0.21 H ATOM 526 HG21 ILE A 60 2.781 3.120 1.741 1.00 1.40 H ATOM 527 HG22 ILE A 60 2.165 1.966 2.924 1.00 1.49 H ATOM 528 HG23 ILE A 60 1.201 3.348 2.488 1.00 1.52 H ATOM 529 HD11 ILE A 60 1.134 5.496 2.219 1.00 1.55 H ATOM 530 HD12 ILE A 60 1.262 6.845 3.349 1.00 1.60 H ATOM 531 HD13 ILE A 60 2.717 6.255 2.529 1.00 1.59 H ATOM 532 N LEU A 61 5.319 1.966 4.483 1.00 0.15 N ATOM 533 CA LEU A 61 6.246 0.885 4.221 1.00 0.16 C ATOM 534 C LEU A 61 6.119 -0.157 5.325 1.00 0.16 C ATOM 535 O LEU A 61 5.917 -1.334 5.032 1.00 0.17 O ATOM 536 CB LEU A 61 7.674 1.432 4.088 1.00 0.20 C ATOM 537 CG LEU A 61 8.716 0.349 3.775 1.00 0.26 C ATOM 538 CD1 LEU A 61 8.315 -0.529 2.582 1.00 0.24 C ATOM 539 CD2 LEU A 61 10.065 1.014 3.481 1.00 0.42 C ATOM 540 H LEU A 61 5.696 2.896 4.597 1.00 0.16 H ATOM 541 HA LEU A 61 5.944 0.438 3.278 1.00 0.18 H ATOM 542 HB2 LEU A 61 7.701 2.175 3.294 1.00 0.23 H ATOM 543 HB3 LEU A 61 7.956 1.925 5.020 1.00 0.19 H ATOM 544 HG LEU A 61 8.835 -0.281 4.655 1.00 0.31 H ATOM 545 HD11 LEU A 61 8.026 0.100 1.741 1.00 1.46 H ATOM 546 HD12 LEU A 61 9.154 -1.160 2.287 1.00 1.42 H ATOM 547 HD13 LEU A 61 7.480 -1.175 2.846 1.00 1.42 H ATOM 548 HD21 LEU A 61 10.044 1.494 2.502 1.00 1.65 H ATOM 549 HD22 LEU A 61 10.282 1.768 4.238 1.00 1.45 H ATOM 550 HD23 LEU A 61 10.854 0.263 3.495 1.00 1.24 H ATOM 551 N ASP A 62 6.171 0.285 6.586 1.00 0.18 N ATOM 552 CA ASP A 62 5.934 -0.579 7.732 1.00 0.20 C ATOM 553 C ASP A 62 4.645 -1.374 7.531 1.00 0.19 C ATOM 554 O ASP A 62 4.666 -2.603 7.517 1.00 0.26 O ATOM 555 CB ASP A 62 5.896 0.237 9.033 1.00 0.27 C ATOM 556 CG ASP A 62 6.829 -0.347 10.077 1.00 0.87 C ATOM 557 OD1 ASP A 62 8.058 -0.211 9.898 1.00 2.77 O ATOM 558 OD2 ASP A 62 6.294 -0.973 11.016 1.00 1.28 O ATOM 559 H ASP A 62 6.346 1.265 6.760 1.00 0.19 H ATOM 560 HA ASP A 62 6.766 -1.285 7.780 1.00 0.22 H ATOM 561 HB2 ASP A 62 6.200 1.263 8.861 1.00 0.83 H ATOM 562 HB3 ASP A 62 4.886 0.259 9.444 1.00 0.56 H ATOM 563 N ILE A 63 3.524 -0.683 7.294 1.00 0.15 N ATOM 564 CA ILE A 63 2.253 -1.382 7.093 1.00 0.16 C ATOM 565 C ILE A 63 2.367 -2.394 5.949 1.00 0.22 C ATOM 566 O ILE A 63 1.934 -3.529 6.082 1.00 0.47 O ATOM 567 CB ILE A 63 1.085 -0.399 6.886 1.00 0.19 C ATOM 568 CG1 ILE A 63 0.859 0.487 8.116 1.00 0.19 C ATOM 569 CG2 ILE A 63 -0.206 -1.143 6.523 1.00 0.27 C ATOM 570 CD1 ILE A 63 0.265 1.850 7.746 1.00 0.35 C ATOM 571 H ILE A 63 3.577 0.347 7.268 1.00 0.16 H ATOM 572 HA ILE A 63 2.047 -1.971 7.990 1.00 0.17 H ATOM 573 HB ILE A 63 1.313 0.263 6.070 1.00 0.24 H ATOM 574 HG12 ILE A 63 0.207 -0.033 8.814 1.00 0.34 H ATOM 575 HG13 ILE A 63 1.811 0.678 8.599 1.00 0.29 H ATOM 576 HG21 ILE A 63 -0.119 -1.626 5.550 1.00 1.62 H ATOM 577 HG22 ILE A 63 -0.431 -1.892 7.278 1.00 1.63 H ATOM 578 HG23 ILE A 63 -1.029 -0.440 6.477 1.00 1.52 H ATOM 579 HD11 ILE A 63 1.038 2.487 7.320 1.00 1.65 H ATOM 580 HD12 ILE A 63 -0.533 1.739 7.017 1.00 1.42 H ATOM 581 HD13 ILE A 63 -0.126 2.335 8.640 1.00 1.26 H ATOM 582 N ILE A 64 2.958 -2.034 4.812 1.00 0.11 N ATOM 583 CA ILE A 64 3.122 -2.969 3.704 1.00 0.12 C ATOM 584 C ILE A 64 3.931 -4.197 4.168 1.00 0.14 C ATOM 585 O ILE A 64 3.596 -5.339 3.837 1.00 0.21 O ATOM 586 CB ILE A 64 3.711 -2.226 2.487 1.00 0.15 C ATOM 587 CG1 ILE A 64 2.724 -1.140 2.012 1.00 0.17 C ATOM 588 CG2 ILE A 64 3.972 -3.202 1.332 1.00 0.22 C ATOM 589 CD1 ILE A 64 3.410 -0.040 1.193 1.00 0.23 C ATOM 590 H ILE A 64 3.354 -1.103 4.744 1.00 0.21 H ATOM 591 HA ILE A 64 2.135 -3.329 3.416 1.00 0.12 H ATOM 592 HB ILE A 64 4.653 -1.757 2.771 1.00 0.15 H ATOM 593 HG12 ILE A 64 1.939 -1.612 1.424 1.00 0.20 H ATOM 594 HG13 ILE A 64 2.242 -0.649 2.855 1.00 0.17 H ATOM 595 HG21 ILE A 64 4.248 -2.660 0.429 1.00 1.63 H ATOM 596 HG22 ILE A 64 4.785 -3.881 1.588 1.00 1.49 H ATOM 597 HG23 ILE A 64 3.073 -3.785 1.138 1.00 1.66 H ATOM 598 HD11 ILE A 64 3.857 -0.443 0.286 1.00 1.35 H ATOM 599 HD12 ILE A 64 2.678 0.718 0.918 1.00 1.50 H ATOM 600 HD13 ILE A 64 4.181 0.438 1.793 1.00 1.39 H ATOM 601 N LEU A 65 4.966 -3.965 4.980 1.00 0.16 N ATOM 602 CA LEU A 65 5.840 -4.999 5.512 1.00 0.21 C ATOM 603 C LEU A 65 5.163 -5.889 6.565 1.00 0.22 C ATOM 604 O LEU A 65 5.414 -7.094 6.550 1.00 0.28 O ATOM 605 CB LEU A 65 7.122 -4.374 6.085 1.00 0.28 C ATOM 606 CG LEU A 65 8.051 -3.752 5.027 1.00 0.34 C ATOM 607 CD1 LEU A 65 9.086 -2.870 5.736 1.00 0.54 C ATOM 608 CD2 LEU A 65 8.785 -4.815 4.202 1.00 0.53 C ATOM 609 H LEU A 65 5.160 -3.004 5.250 1.00 0.21 H ATOM 610 HA LEU A 65 6.122 -5.652 4.687 1.00 0.23 H ATOM 611 HB2 LEU A 65 6.842 -3.607 6.805 1.00 0.30 H ATOM 612 HB3 LEU A 65 7.682 -5.140 6.623 1.00 0.31 H ATOM 613 HG LEU A 65 7.479 -3.129 4.343 1.00 0.30 H ATOM 614 HD11 LEU A 65 9.655 -3.459 6.455 1.00 1.34 H ATOM 615 HD12 LEU A 65 9.774 -2.440 5.006 1.00 1.37 H ATOM 616 HD13 LEU A 65 8.583 -2.059 6.264 1.00 1.76 H ATOM 617 HD21 LEU A 65 9.478 -4.327 3.517 1.00 1.33 H ATOM 618 HD22 LEU A 65 9.344 -5.480 4.861 1.00 1.57 H ATOM 619 HD23 LEU A 65 8.076 -5.398 3.614 1.00 1.12 H ATOM 620 N ASN A 66 4.344 -5.362 7.490 1.00 0.24 N ATOM 621 CA ASN A 66 3.856 -6.101 8.650 1.00 0.28 C ATOM 622 C ASN A 66 2.329 -6.077 8.684 1.00 0.25 C ATOM 623 O ASN A 66 1.690 -6.256 9.718 1.00 0.36 O ATOM 624 CB ASN A 66 4.491 -5.551 9.926 1.00 0.48 C ATOM 625 CG ASN A 66 4.459 -4.037 10.098 1.00 1.73 C ATOM 626 OD1 ASN A 66 3.402 -3.417 10.056 1.00 3.90 O ATOM 627 ND2 ASN A 66 5.629 -3.456 10.341 1.00 1.08 N ATOM 628 H ASN A 66 3.937 -4.428 7.415 1.00 0.32 H ATOM 629 HA ASN A 66 4.133 -7.154 8.591 1.00 0.36 H ATOM 630 HB2 ASN A 66 3.914 -5.949 10.739 1.00 1.88 H ATOM 631 HB3 ASN A 66 5.514 -5.917 10.004 1.00 1.52 H ATOM 632 HD21 ASN A 66 6.485 -3.982 10.344 1.00 1.24 H ATOM 633 HD22 ASN A 66 5.676 -2.453 10.557 1.00 2.14 H ATOM 634 N GLY A 67 1.787 -5.944 7.481 1.00 0.18 N ATOM 635 CA GLY A 67 0.376 -5.747 7.136 1.00 0.13 C ATOM 636 C GLY A 67 -0.337 -4.901 8.199 1.00 0.27 C ATOM 637 O GLY A 67 0.249 -3.935 8.679 1.00 0.64 O ATOM 638 H GLY A 67 2.498 -5.980 6.757 1.00 0.18 H ATOM 639 HA2 GLY A 67 0.316 -5.186 6.212 1.00 0.21 H ATOM 640 HA3 GLY A 67 -0.105 -6.688 6.878 1.00 0.16 H ATOM 641 N GLN A 68 -1.585 -5.232 8.551 1.00 0.25 N ATOM 642 CA GLN A 68 -2.390 -4.509 9.546 1.00 0.29 C ATOM 643 C GLN A 68 -3.774 -5.166 9.588 1.00 0.25 C ATOM 644 O GLN A 68 -4.295 -5.501 8.535 1.00 0.32 O ATOM 645 CB GLN A 68 -2.509 -3.006 9.195 1.00 0.48 C ATOM 646 CG GLN A 68 -3.422 -2.235 10.167 1.00 0.63 C ATOM 647 CD GLN A 68 -2.617 -1.632 11.313 1.00 1.49 C ATOM 648 OE1 GLN A 68 -2.097 -2.363 12.149 1.00 2.50 O ATOM 649 NE2 GLN A 68 -2.497 -0.310 11.364 1.00 2.12 N ATOM 650 H GLN A 68 -2.007 -6.057 8.125 1.00 0.50 H ATOM 651 HA GLN A 68 -1.908 -4.615 10.519 1.00 0.33 H ATOM 652 HB2 GLN A 68 -1.536 -2.525 9.261 1.00 0.55 H ATOM 653 HB3 GLN A 68 -2.840 -2.869 8.162 1.00 0.57 H ATOM 654 HG2 GLN A 68 -3.936 -1.454 9.626 1.00 1.25 H ATOM 655 HG3 GLN A 68 -4.207 -2.847 10.597 1.00 1.35 H ATOM 656 HE21 GLN A 68 -3.011 0.292 10.711 1.00 2.23 H ATOM 657 HE22 GLN A 68 -1.939 0.102 12.092 1.00 2.97 H ATOM 658 N GLY A 69 -4.401 -5.329 10.759 1.00 0.29 N ATOM 659 CA GLY A 69 -5.717 -5.933 10.892 1.00 0.34 C ATOM 660 C GLY A 69 -5.930 -7.158 9.991 1.00 0.38 C ATOM 661 O GLY A 69 -5.294 -8.190 10.190 1.00 0.49 O ATOM 662 H GLY A 69 -4.026 -4.930 11.606 1.00 0.37 H ATOM 663 HA2 GLY A 69 -5.803 -6.213 11.935 1.00 0.45 H ATOM 664 HA3 GLY A 69 -6.479 -5.184 10.706 1.00 0.42 H ATOM 665 N GLY A 70 -6.812 -7.043 8.991 1.00 0.43 N ATOM 666 CA GLY A 70 -7.097 -8.105 8.032 1.00 0.53 C ATOM 667 C GLY A 70 -6.043 -8.206 6.925 1.00 0.41 C ATOM 668 O GLY A 70 -5.939 -9.232 6.257 1.00 0.49 O ATOM 669 H GLY A 70 -7.296 -6.154 8.869 1.00 0.46 H ATOM 670 HA2 GLY A 70 -7.175 -9.064 8.545 1.00 0.64 H ATOM 671 HA3 GLY A 70 -8.059 -7.887 7.566 1.00 0.64 H ATOM 672 N MET A 71 -5.285 -7.135 6.694 1.00 0.28 N ATOM 673 CA MET A 71 -4.229 -7.059 5.698 1.00 0.22 C ATOM 674 C MET A 71 -3.054 -7.967 6.082 1.00 0.26 C ATOM 675 O MET A 71 -2.407 -7.709 7.099 1.00 0.35 O ATOM 676 CB MET A 71 -3.739 -5.614 5.612 1.00 0.23 C ATOM 677 CG MET A 71 -2.797 -5.411 4.439 1.00 0.16 C ATOM 678 SD MET A 71 -2.281 -3.692 4.223 1.00 0.13 S ATOM 679 CE MET A 71 -0.733 -4.104 3.383 1.00 0.18 C ATOM 680 H MET A 71 -5.371 -6.351 7.333 1.00 0.28 H ATOM 681 HA MET A 71 -4.673 -7.322 4.741 1.00 0.24 H ATOM 682 HB2 MET A 71 -4.582 -4.943 5.575 1.00 0.37 H ATOM 683 HB3 MET A 71 -3.166 -5.348 6.492 1.00 0.32 H ATOM 684 HG2 MET A 71 -1.900 -5.986 4.669 1.00 0.27 H ATOM 685 HG3 MET A 71 -3.206 -5.820 3.520 1.00 0.30 H ATOM 686 HE1 MET A 71 -0.959 -4.746 2.532 1.00 1.48 H ATOM 687 HE2 MET A 71 -0.232 -3.196 3.056 1.00 1.36 H ATOM 688 HE3 MET A 71 -0.081 -4.655 4.059 1.00 1.39 H ATOM 689 N PRO A 72 -2.718 -8.975 5.261 1.00 0.28 N ATOM 690 CA PRO A 72 -1.634 -9.888 5.548 1.00 0.45 C ATOM 691 C PRO A 72 -0.288 -9.242 5.279 1.00 0.76 C ATOM 692 O PRO A 72 0.012 -8.809 4.170 1.00 2.08 O ATOM 693 CB PRO A 72 -1.828 -11.093 4.644 1.00 0.26 C ATOM 694 CG PRO A 72 -2.673 -10.572 3.478 1.00 0.28 C ATOM 695 CD PRO A 72 -3.379 -9.326 4.021 1.00 0.25 C ATOM 696 HA PRO A 72 -1.697 -10.217 6.587 1.00 0.61 H ATOM 697 HB2 PRO A 72 -0.878 -11.507 4.296 1.00 0.30 H ATOM 698 HB3 PRO A 72 -2.350 -11.823 5.254 1.00 0.36 H ATOM 699 HG2 PRO A 72 -2.009 -10.282 2.664 1.00 0.46 H ATOM 700 HG3 PRO A 72 -3.382 -11.323 3.125 1.00 0.40 H ATOM 701 HD2 PRO A 72 -3.315 -8.508 3.308 1.00 0.35 H ATOM 702 HD3 PRO A 72 -4.422 -9.538 4.219 1.00 0.24 H ATOM 703 N GLY A 73 0.537 -9.199 6.313 1.00 0.63 N ATOM 704 CA GLY A 73 1.846 -8.600 6.226 1.00 0.50 C ATOM 705 C GLY A 73 2.762 -9.218 5.189 1.00 0.37 C ATOM 706 O GLY A 73 2.878 -10.437 5.076 1.00 0.56 O ATOM 707 H GLY A 73 0.148 -9.434 7.214 1.00 1.64 H ATOM 708 HA2 GLY A 73 1.674 -7.602 5.848 1.00 0.45 H ATOM 709 HA3 GLY A 73 2.330 -8.590 7.203 1.00 0.55 H ATOM 710 N GLY A 74 3.436 -8.333 4.448 1.00 0.19 N ATOM 711 CA GLY A 74 4.484 -8.747 3.522 1.00 0.20 C ATOM 712 C GLY A 74 3.935 -9.085 2.135 1.00 0.21 C ATOM 713 O GLY A 74 4.440 -9.980 1.460 1.00 0.35 O ATOM 714 H GLY A 74 3.247 -7.336 4.606 1.00 0.18 H ATOM 715 HA2 GLY A 74 5.206 -7.937 3.426 1.00 0.21 H ATOM 716 HA3 GLY A 74 4.997 -9.623 3.922 1.00 0.24 H ATOM 717 N ILE A 75 2.918 -8.339 1.708 1.00 0.16 N ATOM 718 CA ILE A 75 2.256 -8.461 0.415 1.00 0.17 C ATOM 719 C ILE A 75 3.225 -8.109 -0.739 1.00 0.23 C ATOM 720 O ILE A 75 3.314 -8.810 -1.757 1.00 0.42 O ATOM 721 CB ILE A 75 0.986 -7.580 0.501 1.00 0.17 C ATOM 722 CG1 ILE A 75 -0.211 -8.447 0.914 1.00 0.22 C ATOM 723 CG2 ILE A 75 0.669 -6.922 -0.851 1.00 0.24 C ATOM 724 CD1 ILE A 75 -1.322 -7.582 1.512 1.00 1.11 C ATOM 725 H ILE A 75 2.565 -7.647 2.352 1.00 0.22 H ATOM 726 HA ILE A 75 1.960 -9.500 0.265 1.00 0.19 H ATOM 727 HB ILE A 75 1.089 -6.826 1.303 1.00 0.17 H ATOM 728 HG12 ILE A 75 -0.595 -8.982 0.044 1.00 0.92 H ATOM 729 HG13 ILE A 75 0.092 -9.180 1.660 1.00 0.99 H ATOM 730 HG21 ILE A 75 -0.220 -6.309 -0.781 1.00 1.53 H ATOM 731 HG22 ILE A 75 1.479 -6.277 -1.182 1.00 1.39 H ATOM 732 HG23 ILE A 75 0.494 -7.696 -1.597 1.00 1.39 H ATOM 733 HD11 ILE A 75 -1.423 -6.657 0.962 1.00 1.99 H ATOM 734 HD12 ILE A 75 -2.263 -8.124 1.457 1.00 1.89 H ATOM 735 HD13 ILE A 75 -1.094 -7.330 2.546 1.00 2.22 H ATOM 736 N ALA A 76 3.937 -6.992 -0.579 1.00 0.16 N ATOM 737 CA ALA A 76 5.131 -6.620 -1.321 1.00 0.20 C ATOM 738 C ALA A 76 6.290 -6.552 -0.326 1.00 0.32 C ATOM 739 O ALA A 76 6.057 -6.235 0.840 1.00 0.47 O ATOM 740 CB ALA A 76 4.899 -5.259 -1.985 1.00 0.25 C ATOM 741 H ALA A 76 3.734 -6.420 0.221 1.00 0.14 H ATOM 742 HA ALA A 76 5.362 -7.366 -2.078 1.00 0.19 H ATOM 743 HB1 ALA A 76 5.837 -4.867 -2.373 1.00 1.35 H ATOM 744 HB2 ALA A 76 4.193 -5.367 -2.808 1.00 1.58 H ATOM 745 HB3 ALA A 76 4.495 -4.553 -1.258 1.00 1.47 H ATOM 746 N LYS A 77 7.519 -6.848 -0.769 1.00 0.36 N ATOM 747 CA LYS A 77 8.751 -6.807 0.021 1.00 0.47 C ATOM 748 C LYS A 77 9.886 -6.323 -0.884 1.00 0.52 C ATOM 749 O LYS A 77 9.756 -6.354 -2.105 1.00 0.61 O ATOM 750 CB LYS A 77 9.069 -8.206 0.586 1.00 0.63 C ATOM 751 CG LYS A 77 8.260 -8.510 1.859 1.00 0.94 C ATOM 752 CD LYS A 77 7.748 -9.958 1.919 1.00 1.92 C ATOM 753 CE LYS A 77 8.765 -10.973 2.455 1.00 1.82 C ATOM 754 NZ LYS A 77 9.052 -10.769 3.892 1.00 2.31 N ATOM 755 H LYS A 77 7.647 -7.033 -1.758 1.00 0.35 H ATOM 756 HA LYS A 77 8.652 -6.090 0.839 1.00 0.51 H ATOM 757 HB2 LYS A 77 8.868 -8.941 -0.195 1.00 0.79 H ATOM 758 HB3 LYS A 77 10.129 -8.271 0.837 1.00 0.85 H ATOM 759 HG2 LYS A 77 8.847 -8.241 2.736 1.00 1.37 H ATOM 760 HG3 LYS A 77 7.377 -7.880 1.876 1.00 1.78 H ATOM 761 HD2 LYS A 77 6.863 -9.987 2.554 1.00 3.15 H ATOM 762 HD3 LYS A 77 7.418 -10.262 0.922 1.00 3.18 H ATOM 763 HE2 LYS A 77 8.333 -11.970 2.332 1.00 2.88 H ATOM 764 HE3 LYS A 77 9.687 -10.925 1.872 1.00 2.60 H ATOM 765 HZ1 LYS A 77 9.586 -11.549 4.250 1.00 2.94 H ATOM 766 HZ2 LYS A 77 9.585 -9.921 4.026 1.00 2.91 H ATOM 767 HZ3 LYS A 77 8.189 -10.701 4.414 1.00 3.07 H ATOM 768 N GLY A 78 10.996 -5.871 -0.294 1.00 0.55 N ATOM 769 CA GLY A 78 12.094 -5.283 -1.050 1.00 0.59 C ATOM 770 C GLY A 78 11.649 -3.998 -1.750 1.00 0.46 C ATOM 771 O GLY A 78 10.603 -3.432 -1.416 1.00 0.50 O ATOM 772 H GLY A 78 11.050 -5.844 0.712 1.00 0.56 H ATOM 773 HA2 GLY A 78 12.920 -5.054 -0.376 1.00 0.75 H ATOM 774 HA3 GLY A 78 12.438 -6.001 -1.797 1.00 0.64 H ATOM 775 N ALA A 79 12.417 -3.576 -2.762 1.00 0.37 N ATOM 776 CA ALA A 79 12.173 -2.348 -3.514 1.00 0.43 C ATOM 777 C ALA A 79 10.736 -2.262 -4.031 1.00 0.41 C ATOM 778 O ALA A 79 10.216 -1.168 -4.212 1.00 0.56 O ATOM 779 CB ALA A 79 13.160 -2.232 -4.676 1.00 0.54 C ATOM 780 H ALA A 79 13.272 -4.074 -2.953 1.00 0.40 H ATOM 781 HA ALA A 79 12.351 -1.511 -2.838 1.00 0.57 H ATOM 782 HB1 ALA A 79 13.035 -1.260 -5.154 1.00 1.64 H ATOM 783 HB2 ALA A 79 14.182 -2.314 -4.307 1.00 1.69 H ATOM 784 HB3 ALA A 79 12.973 -3.016 -5.410 1.00 1.60 H ATOM 785 N GLU A 80 10.102 -3.415 -4.263 1.00 0.33 N ATOM 786 CA GLU A 80 8.679 -3.543 -4.533 1.00 0.38 C ATOM 787 C GLU A 80 7.882 -2.669 -3.549 1.00 0.44 C ATOM 788 O GLU A 80 7.188 -1.731 -3.941 1.00 0.72 O ATOM 789 CB GLU A 80 8.319 -5.041 -4.426 1.00 0.35 C ATOM 790 CG GLU A 80 7.234 -5.510 -5.390 1.00 0.63 C ATOM 791 CD GLU A 80 6.976 -7.000 -5.238 1.00 1.00 C ATOM 792 OE1 GLU A 80 7.642 -7.783 -5.942 1.00 1.56 O ATOM 793 OE2 GLU A 80 6.099 -7.341 -4.414 1.00 2.08 O ATOM 794 H GLU A 80 10.614 -4.266 -4.091 1.00 0.31 H ATOM 795 HA GLU A 80 8.502 -3.190 -5.546 1.00 0.46 H ATOM 796 HB2 GLU A 80 9.193 -5.655 -4.648 1.00 0.49 H ATOM 797 HB3 GLU A 80 7.987 -5.281 -3.418 1.00 0.67 H ATOM 798 HG2 GLU A 80 6.311 -4.992 -5.168 1.00 0.87 H ATOM 799 HG3 GLU A 80 7.531 -5.302 -6.416 1.00 0.82 H ATOM 800 N ALA A 81 8.023 -2.961 -2.253 1.00 0.27 N ATOM 801 CA ALA A 81 7.320 -2.268 -1.186 1.00 0.26 C ATOM 802 C ALA A 81 7.833 -0.841 -1.037 1.00 0.23 C ATOM 803 O ALA A 81 7.034 0.083 -0.910 1.00 0.21 O ATOM 804 CB ALA A 81 7.486 -3.025 0.132 1.00 0.28 C ATOM 805 H ALA A 81 8.757 -3.612 -2.000 1.00 0.26 H ATOM 806 HA ALA A 81 6.257 -2.235 -1.428 1.00 0.30 H ATOM 807 HB1 ALA A 81 6.901 -2.532 0.908 1.00 1.46 H ATOM 808 HB2 ALA A 81 7.125 -4.040 0.013 1.00 1.40 H ATOM 809 HB3 ALA A 81 8.534 -3.049 0.433 1.00 1.30 H ATOM 810 N GLU A 82 9.157 -0.666 -1.030 1.00 0.25 N ATOM 811 CA GLU A 82 9.774 0.640 -0.825 1.00 0.21 C ATOM 812 C GLU A 82 9.254 1.639 -1.865 1.00 0.19 C ATOM 813 O GLU A 82 8.796 2.731 -1.528 1.00 0.20 O ATOM 814 CB GLU A 82 11.302 0.514 -0.876 1.00 0.24 C ATOM 815 CG GLU A 82 11.830 -0.541 0.107 1.00 0.83 C ATOM 816 CD GLU A 82 13.350 -0.582 0.119 1.00 0.95 C ATOM 817 OE1 GLU A 82 13.935 0.245 0.849 1.00 1.76 O ATOM 818 OE2 GLU A 82 13.894 -1.439 -0.611 1.00 1.97 O ATOM 819 H GLU A 82 9.754 -1.479 -1.135 1.00 0.30 H ATOM 820 HA GLU A 82 9.498 1.007 0.162 1.00 0.23 H ATOM 821 HB2 GLU A 82 11.625 0.278 -1.886 1.00 0.49 H ATOM 822 HB3 GLU A 82 11.747 1.473 -0.611 1.00 0.46 H ATOM 823 HG2 GLU A 82 11.479 -0.314 1.112 1.00 1.19 H ATOM 824 HG3 GLU A 82 11.490 -1.537 -0.158 1.00 1.22 H ATOM 825 N ALA A 83 9.288 1.232 -3.136 1.00 0.19 N ATOM 826 CA ALA A 83 8.765 2.014 -4.241 1.00 0.22 C ATOM 827 C ALA A 83 7.304 2.363 -3.977 1.00 0.17 C ATOM 828 O ALA A 83 6.946 3.538 -4.026 1.00 0.17 O ATOM 829 CB ALA A 83 8.933 1.250 -5.558 1.00 0.30 C ATOM 830 H ALA A 83 9.637 0.304 -3.340 1.00 0.22 H ATOM 831 HA ALA A 83 9.338 2.939 -4.307 1.00 0.27 H ATOM 832 HB1 ALA A 83 8.367 0.318 -5.535 1.00 1.51 H ATOM 833 HB2 ALA A 83 8.579 1.863 -6.386 1.00 1.41 H ATOM 834 HB3 ALA A 83 9.988 1.026 -5.720 1.00 1.30 H ATOM 835 N VAL A 84 6.463 1.360 -3.694 1.00 0.18 N ATOM 836 CA VAL A 84 5.054 1.598 -3.399 1.00 0.17 C ATOM 837 C VAL A 84 4.901 2.662 -2.317 1.00 0.14 C ATOM 838 O VAL A 84 4.214 3.656 -2.530 1.00 0.18 O ATOM 839 CB VAL A 84 4.341 0.299 -3.006 1.00 0.25 C ATOM 840 CG1 VAL A 84 2.900 0.599 -2.590 1.00 0.28 C ATOM 841 CG2 VAL A 84 4.327 -0.696 -4.168 1.00 0.35 C ATOM 842 H VAL A 84 6.817 0.409 -3.655 1.00 0.25 H ATOM 843 HA VAL A 84 4.571 1.977 -4.296 1.00 0.20 H ATOM 844 HB VAL A 84 4.849 -0.163 -2.161 1.00 0.34 H ATOM 845 HG11 VAL A 84 2.341 -0.332 -2.552 1.00 1.40 H ATOM 846 HG12 VAL A 84 2.874 1.080 -1.613 1.00 1.52 H ATOM 847 HG13 VAL A 84 2.446 1.261 -3.321 1.00 1.59 H ATOM 848 HG21 VAL A 84 4.700 -1.644 -3.792 1.00 1.62 H ATOM 849 HG22 VAL A 84 3.320 -0.850 -4.553 1.00 1.56 H ATOM 850 HG23 VAL A 84 4.963 -0.360 -4.983 1.00 1.30 H ATOM 851 N ALA A 85 5.523 2.441 -1.161 1.00 0.14 N ATOM 852 CA ALA A 85 5.493 3.361 -0.038 1.00 0.17 C ATOM 853 C ALA A 85 5.859 4.781 -0.460 1.00 0.18 C ATOM 854 O ALA A 85 5.085 5.701 -0.218 1.00 0.20 O ATOM 855 CB ALA A 85 6.408 2.870 1.083 1.00 0.19 C ATOM 856 H ALA A 85 6.023 1.568 -1.064 1.00 0.15 H ATOM 857 HA ALA A 85 4.474 3.377 0.343 1.00 0.20 H ATOM 858 HB1 ALA A 85 6.290 3.524 1.950 1.00 1.60 H ATOM 859 HB2 ALA A 85 6.136 1.852 1.357 1.00 1.59 H ATOM 860 HB3 ALA A 85 7.451 2.890 0.768 1.00 1.69 H ATOM 861 N ALA A 86 7.016 4.969 -1.095 1.00 0.20 N ATOM 862 CA ALA A 86 7.487 6.296 -1.486 1.00 0.21 C ATOM 863 C ALA A 86 6.535 6.940 -2.497 1.00 0.25 C ATOM 864 O ALA A 86 6.165 8.106 -2.374 1.00 0.33 O ATOM 865 CB ALA A 86 8.910 6.197 -2.039 1.00 0.28 C ATOM 866 H ALA A 86 7.606 4.161 -1.281 1.00 0.20 H ATOM 867 HA ALA A 86 7.517 6.938 -0.605 1.00 0.20 H ATOM 868 HB1 ALA A 86 9.186 7.138 -2.516 1.00 1.29 H ATOM 869 HB2 ALA A 86 9.603 6.004 -1.220 1.00 1.31 H ATOM 870 HB3 ALA A 86 8.982 5.388 -2.767 1.00 1.22 H ATOM 871 N TRP A 87 6.110 6.174 -3.497 1.00 0.26 N ATOM 872 CA TRP A 87 5.171 6.636 -4.506 1.00 0.32 C ATOM 873 C TRP A 87 3.881 7.104 -3.827 1.00 0.35 C ATOM 874 O TRP A 87 3.435 8.235 -4.013 1.00 0.44 O ATOM 875 CB TRP A 87 4.956 5.478 -5.478 1.00 0.30 C ATOM 876 CG TRP A 87 3.976 5.652 -6.594 1.00 0.37 C ATOM 877 CD1 TRP A 87 4.215 6.282 -7.764 1.00 0.59 C ATOM 878 CD2 TRP A 87 2.633 5.101 -6.707 1.00 0.34 C ATOM 879 NE1 TRP A 87 3.127 6.137 -8.600 1.00 0.63 N ATOM 880 CE2 TRP A 87 2.116 5.418 -7.997 1.00 0.46 C ATOM 881 CE3 TRP A 87 1.798 4.364 -5.845 1.00 0.51 C ATOM 882 CZ2 TRP A 87 0.837 5.016 -8.410 1.00 0.44 C ATOM 883 CZ3 TRP A 87 0.495 3.999 -6.230 1.00 0.58 C ATOM 884 CH2 TRP A 87 0.033 4.278 -7.527 1.00 0.43 C ATOM 885 H TRP A 87 6.406 5.203 -3.525 1.00 0.22 H ATOM 886 HA TRP A 87 5.610 7.475 -5.048 1.00 0.37 H ATOM 887 HB2 TRP A 87 5.924 5.244 -5.921 1.00 0.31 H ATOM 888 HB3 TRP A 87 4.636 4.615 -4.898 1.00 0.26 H ATOM 889 HD1 TRP A 87 5.141 6.778 -8.011 1.00 0.75 H ATOM 890 HE1 TRP A 87 3.108 6.506 -9.542 1.00 0.73 H ATOM 891 HE3 TRP A 87 2.174 4.098 -4.871 1.00 0.69 H ATOM 892 HZ2 TRP A 87 0.471 5.274 -9.393 1.00 0.55 H ATOM 893 HZ3 TRP A 87 -0.159 3.517 -5.522 1.00 0.82 H ATOM 894 HH2 TRP A 87 -0.940 3.934 -7.842 1.00 0.47 H ATOM 895 N LEU A 88 3.296 6.250 -2.987 1.00 0.33 N ATOM 896 CA LEU A 88 2.130 6.612 -2.197 1.00 0.39 C ATOM 897 C LEU A 88 2.406 7.758 -1.232 1.00 0.33 C ATOM 898 O LEU A 88 1.494 8.533 -0.985 1.00 0.37 O ATOM 899 CB LEU A 88 1.519 5.407 -1.471 1.00 0.47 C ATOM 900 CG LEU A 88 0.306 4.856 -2.240 1.00 0.88 C ATOM 901 CD1 LEU A 88 0.450 3.361 -2.457 1.00 1.51 C ATOM 902 CD2 LEU A 88 -0.982 5.111 -1.464 1.00 1.97 C ATOM 903 H LEU A 88 3.720 5.340 -2.861 1.00 0.32 H ATOM 904 HA LEU A 88 1.400 7.012 -2.894 1.00 0.53 H ATOM 905 HB2 LEU A 88 2.275 4.639 -1.317 1.00 0.61 H ATOM 906 HB3 LEU A 88 1.186 5.721 -0.480 1.00 0.39 H ATOM 907 HG LEU A 88 0.209 5.309 -3.226 1.00 2.38 H ATOM 908 HD11 LEU A 88 -0.429 2.998 -2.987 1.00 2.18 H ATOM 909 HD12 LEU A 88 1.338 3.202 -3.058 1.00 2.88 H ATOM 910 HD13 LEU A 88 0.554 2.856 -1.498 1.00 2.12 H ATOM 911 HD21 LEU A 88 -1.835 4.762 -2.048 1.00 2.64 H ATOM 912 HD22 LEU A 88 -0.954 4.566 -0.520 1.00 2.89 H ATOM 913 HD23 LEU A 88 -1.090 6.179 -1.273 1.00 2.93 H ATOM 914 N ALA A 89 3.625 7.913 -0.713 1.00 0.30 N ATOM 915 CA ALA A 89 3.985 9.084 0.076 1.00 0.30 C ATOM 916 C ALA A 89 3.720 10.359 -0.729 1.00 0.30 C ATOM 917 O ALA A 89 3.285 11.371 -0.180 1.00 0.41 O ATOM 918 CB ALA A 89 5.430 9.002 0.574 1.00 0.35 C ATOM 919 H ALA A 89 4.334 7.210 -0.889 1.00 0.29 H ATOM 920 HA ALA A 89 3.357 9.096 0.962 1.00 0.31 H ATOM 921 HB1 ALA A 89 5.621 8.014 0.993 1.00 1.48 H ATOM 922 HB2 ALA A 89 6.136 9.202 -0.229 1.00 1.56 H ATOM 923 HB3 ALA A 89 5.582 9.749 1.353 1.00 1.41 H ATOM 924 N GLU A 90 3.948 10.294 -2.045 1.00 0.29 N ATOM 925 CA GLU A 90 3.619 11.372 -2.958 1.00 0.34 C ATOM 926 C GLU A 90 2.101 11.457 -3.203 1.00 0.50 C ATOM 927 O GLU A 90 1.570 12.562 -3.300 1.00 1.11 O ATOM 928 CB GLU A 90 4.443 11.229 -4.251 1.00 0.40 C ATOM 929 CG GLU A 90 5.020 12.582 -4.693 1.00 1.47 C ATOM 930 CD GLU A 90 5.939 12.442 -5.901 1.00 2.00 C ATOM 931 OE1 GLU A 90 5.542 11.717 -6.837 1.00 2.82 O ATOM 932 OE2 GLU A 90 7.020 13.068 -5.863 1.00 2.81 O ATOM 933 H GLU A 90 4.315 9.432 -2.440 1.00 0.33 H ATOM 934 HA GLU A 90 3.922 12.301 -2.475 1.00 0.48 H ATOM 935 HB2 GLU A 90 5.291 10.561 -4.086 1.00 1.13 H ATOM 936 HB3 GLU A 90 3.833 10.808 -5.052 1.00 1.00 H ATOM 937 HG2 GLU A 90 4.211 13.265 -4.950 1.00 2.37 H ATOM 938 HG3 GLU A 90 5.605 13.010 -3.879 1.00 2.16 H ATOM 939 N LYS A 91 1.384 10.325 -3.289 1.00 0.36 N ATOM 940 CA LYS A 91 -0.059 10.344 -3.545 1.00 0.39 C ATOM 941 C LYS A 91 -0.834 10.800 -2.297 1.00 0.41 C ATOM 942 O LYS A 91 -0.643 10.281 -1.199 1.00 0.51 O ATOM 943 CB LYS A 91 -0.542 8.982 -4.060 1.00 0.46 C ATOM 944 CG LYS A 91 0.191 8.609 -5.357 1.00 0.60 C ATOM 945 CD LYS A 91 -0.482 7.421 -6.052 1.00 0.77 C ATOM 946 CE LYS A 91 -1.578 7.854 -7.043 1.00 1.02 C ATOM 947 NZ LYS A 91 -2.834 7.091 -6.882 1.00 2.18 N ATOM 948 H LYS A 91 1.837 9.429 -3.121 1.00 0.69 H ATOM 949 HA LYS A 91 -0.247 11.068 -4.340 1.00 0.44 H ATOM 950 HB2 LYS A 91 -0.375 8.225 -3.297 1.00 0.50 H ATOM 951 HB3 LYS A 91 -1.614 9.012 -4.248 1.00 0.67 H ATOM 952 HG2 LYS A 91 0.243 9.465 -6.033 1.00 0.89 H ATOM 953 HG3 LYS A 91 1.216 8.332 -5.107 1.00 1.02 H ATOM 954 HD2 LYS A 91 0.301 6.918 -6.616 1.00 1.75 H ATOM 955 HD3 LYS A 91 -0.849 6.725 -5.296 1.00 1.46 H ATOM 956 HE2 LYS A 91 -1.808 8.915 -6.923 1.00 1.83 H ATOM 957 HE3 LYS A 91 -1.201 7.706 -8.059 1.00 2.23 H ATOM 958 HZ1 LYS A 91 -2.649 6.099 -6.925 1.00 3.29 H ATOM 959 HZ2 LYS A 91 -3.268 7.318 -5.996 1.00 2.69 H ATOM 960 HZ3 LYS A 91 -3.481 7.333 -7.621 1.00 2.87 H ATOM 961 N LYS A 92 -1.683 11.815 -2.459 1.00 0.57 N ATOM 962 CA LYS A 92 -2.432 12.474 -1.408 1.00 0.70 C ATOM 963 C LYS A 92 -3.752 12.906 -2.034 1.00 1.06 C ATOM 964 O LYS A 92 -3.760 13.001 -3.283 1.00 2.04 O ATOM 965 CB LYS A 92 -1.667 13.707 -0.919 1.00 0.98 C ATOM 966 CG LYS A 92 -0.405 13.333 -0.133 1.00 0.89 C ATOM 967 CD LYS A 92 0.373 14.600 0.245 1.00 1.32 C ATOM 968 CE LYS A 92 1.753 14.567 -0.426 1.00 1.36 C ATOM 969 NZ LYS A 92 2.436 15.872 -0.365 1.00 2.09 N ATOM 970 OXT LYS A 92 -4.697 13.165 -1.257 1.00 2.21 O ATOM 971 H LYS A 92 -1.962 12.139 -3.379 1.00 0.77 H ATOM 972 HA LYS A 92 -2.624 11.808 -0.570 1.00 0.73 H ATOM 973 HB2 LYS A 92 -1.403 14.316 -1.785 1.00 1.58 H ATOM 974 HB3 LYS A 92 -2.327 14.285 -0.270 1.00 1.62 H ATOM 975 HG2 LYS A 92 -0.700 12.784 0.759 1.00 1.61 H ATOM 976 HG3 LYS A 92 0.224 12.672 -0.729 1.00 1.55 H ATOM 977 HD2 LYS A 92 -0.192 15.477 -0.083 1.00 2.16 H ATOM 978 HD3 LYS A 92 0.480 14.642 1.330 1.00 2.16 H ATOM 979 HE2 LYS A 92 2.365 13.805 0.061 1.00 1.80 H ATOM 980 HE3 LYS A 92 1.640 14.301 -1.479 1.00 2.21 H ATOM 981 HZ1 LYS A 92 2.524 16.179 0.593 1.00 2.38 H ATOM 982 HZ2 LYS A 92 3.357 15.780 -0.772 1.00 2.65 H ATOM 983 HZ3 LYS A 92 1.912 16.553 -0.895 1.00 3.05 H TER 984 LYS A 92 HETATM 985 FE HEC A 93 -3.578 -2.583 2.525 1.00 0.09 FE HETATM 986 CHA HEC A 93 -4.697 -0.935 5.443 1.00 0.15 C HETATM 987 CHB HEC A 93 -1.218 -0.101 2.118 1.00 0.14 C HETATM 988 CHC HEC A 93 -2.353 -4.390 -0.013 1.00 0.12 C HETATM 989 CHD HEC A 93 -6.141 -4.943 3.024 1.00 0.14 C HETATM 990 NA HEC A 93 -3.022 -0.858 3.612 1.00 0.11 N HETATM 991 C1A HEC A 93 -3.616 -0.398 4.751 1.00 0.12 C HETATM 992 C2A HEC A 93 -2.926 0.805 5.158 1.00 0.16 C HETATM 993 C3A HEC A 93 -1.957 1.061 4.211 1.00 0.16 C HETATM 994 C4A HEC A 93 -2.026 -0.010 3.243 1.00 0.14 C HETATM 995 CMA HEC A 93 -0.989 2.226 4.164 1.00 0.17 C HETATM 996 CAA HEC A 93 -3.255 1.616 6.395 1.00 0.26 C HETATM 997 CBA HEC A 93 -3.154 0.830 7.717 1.00 2.62 C HETATM 998 CGA HEC A 93 -4.304 1.133 8.665 1.00 2.66 C HETATM 999 O1A HEC A 93 -3.999 1.389 9.849 1.00 3.83 O HETATM 1000 O2A HEC A 93 -5.463 1.070 8.201 1.00 2.53 O HETATM 1001 NB HEC A 93 -2.101 -2.267 1.245 1.00 0.09 N HETATM 1002 C1B HEC A 93 -1.277 -1.175 1.222 1.00 0.11 C HETATM 1003 C2B HEC A 93 -0.456 -1.301 0.047 1.00 0.10 C HETATM 1004 C3B HEC A 93 -0.671 -2.564 -0.469 1.00 0.11 C HETATM 1005 C4B HEC A 93 -1.768 -3.146 0.266 1.00 0.10 C HETATM 1006 CMB HEC A 93 0.415 -0.214 -0.540 1.00 0.11 C HETATM 1007 CAB HEC A 93 0.009 -3.176 -1.672 1.00 0.15 C HETATM 1008 CBB HEC A 93 1.511 -3.426 -1.499 1.00 0.18 C HETATM 1009 NC HEC A 93 -4.142 -4.364 1.666 1.00 0.11 N HETATM 1010 C1C HEC A 93 -3.475 -4.904 0.632 1.00 0.12 C HETATM 1011 C2C HEC A 93 -4.154 -6.122 0.257 1.00 0.13 C HETATM 1012 C3C HEC A 93 -5.257 -6.252 1.074 1.00 0.13 C HETATM 1013 C4C HEC A 93 -5.223 -5.140 1.996 1.00 0.12 C HETATM 1014 CMC HEC A 93 -3.806 -6.994 -0.923 1.00 0.15 C HETATM 1015 CAC HEC A 93 -6.356 -7.299 0.962 1.00 0.16 C HETATM 1016 CBC HEC A 93 -5.960 -8.693 1.448 1.00 0.23 C HETATM 1017 ND HEC A 93 -5.151 -2.870 3.959 1.00 0.12 N HETATM 1018 C1D HEC A 93 -6.059 -3.890 3.928 1.00 0.13 C HETATM 1019 C2D HEC A 93 -6.936 -3.734 5.067 1.00 0.16 C HETATM 1020 C3D HEC A 93 -6.511 -2.626 5.761 1.00 0.16 C HETATM 1021 C4D HEC A 93 -5.386 -2.073 5.044 1.00 0.14 C HETATM 1022 CMD HEC A 93 -8.049 -4.666 5.489 1.00 0.23 C HETATM 1023 CAD HEC A 93 -7.082 -2.135 7.073 1.00 0.22 C HETATM 1024 CBD HEC A 93 -6.505 -2.867 8.284 1.00 0.49 C HETATM 1025 CGD HEC A 93 -7.596 -3.569 9.075 1.00 1.12 C HETATM 1026 O1D HEC A 93 -8.042 -4.637 8.601 1.00 2.47 O HETATM 1027 O2D HEC A 93 -7.958 -3.040 10.145 1.00 1.70 O HETATM 1028 HHA HEC A 93 -5.033 -0.424 6.327 1.00 0.18 H HETATM 1029 HHB HEC A 93 -0.489 0.679 1.972 1.00 0.17 H HETATM 1030 HHC HEC A 93 -1.953 -4.987 -0.806 1.00 0.15 H HETATM 1031 HHD HEC A 93 -6.917 -5.671 3.172 1.00 0.16 H HETATM 1032 HMA1 HEC A 93 -1.149 2.817 3.260 1.00 1.40 H HETATM 1033 HMA2 HEC A 93 -1.096 2.888 5.019 1.00 1.41 H HETATM 1034 HMA3 HEC A 93 0.032 1.844 4.166 1.00 1.53 H HETATM 1035 HAA1 HEC A 93 -4.269 1.986 6.272 1.00 1.57 H HETATM 1036 HAA2 HEC A 93 -2.624 2.494 6.483 1.00 1.68 H HETATM 1037 HBA1 HEC A 93 -2.231 1.083 8.230 1.00 3.96 H HETATM 1038 HBA2 HEC A 93 -3.138 -0.244 7.544 1.00 3.95 H HETATM 1039 HMB1 HEC A 93 1.436 -0.569 -0.584 1.00 1.12 H HETATM 1040 HMB2 HEC A 93 0.067 0.045 -1.538 1.00 1.13 H HETATM 1041 HMB3 HEC A 93 0.397 0.705 0.039 1.00 1.14 H HETATM 1042 HAB HEC A 93 -0.412 -4.144 -1.915 1.00 0.16 H HETATM 1043 HBB1 HEC A 93 2.061 -2.499 -1.362 1.00 1.46 H HETATM 1044 HBB2 HEC A 93 1.668 -4.063 -0.629 1.00 1.36 H HETATM 1045 HBB3 HEC A 93 1.900 -3.931 -2.383 1.00 1.50 H HETATM 1046 HMC1 HEC A 93 -4.134 -8.018 -0.768 1.00 1.56 H HETATM 1047 HMC2 HEC A 93 -4.315 -6.579 -1.791 1.00 1.57 H HETATM 1048 HMC3 HEC A 93 -2.735 -7.011 -1.111 1.00 1.46 H HETATM 1049 HAC HEC A 93 -7.215 -7.006 1.560 1.00 0.19 H HETATM 1050 HBC1 HEC A 93 -6.796 -9.379 1.303 1.00 1.47 H HETATM 1051 HBC2 HEC A 93 -5.091 -9.074 0.916 1.00 1.32 H HETATM 1052 HBC3 HEC A 93 -5.735 -8.642 2.512 1.00 1.52 H HETATM 1053 HMD1 HEC A 93 -8.848 -4.107 5.973 1.00 1.49 H HETATM 1054 HMD2 HEC A 93 -8.481 -5.195 4.644 1.00 1.36 H HETATM 1055 HMD3 HEC A 93 -7.651 -5.389 6.202 1.00 1.64 H HETATM 1056 HAD1 HEC A 93 -8.164 -2.261 7.068 1.00 0.23 H HETATM 1057 HAD2 HEC A 93 -6.895 -1.073 7.217 1.00 0.30 H HETATM 1058 HBD1 HEC A 93 -6.014 -2.143 8.933 1.00 1.22 H HETATM 1059 HBD2 HEC A 93 -5.768 -3.599 7.962 1.00 1.16 H