ATOM 1 N VAL A 22 11.644 -0.748 -9.639 1.00 0.92 N ATOM 2 CA VAL A 22 10.341 -1.419 -9.763 1.00 0.84 C ATOM 3 C VAL A 22 9.274 -0.336 -9.822 1.00 0.60 C ATOM 4 O VAL A 22 9.384 0.639 -9.081 1.00 0.88 O ATOM 5 CB VAL A 22 10.106 -2.391 -8.590 1.00 0.84 C ATOM 6 CG1 VAL A 22 8.618 -2.683 -8.378 1.00 1.31 C ATOM 7 CG2 VAL A 22 10.830 -3.720 -8.832 1.00 0.85 C ATOM 8 H1 VAL A 22 11.747 -0.098 -10.407 1.00 1.06 H ATOM 9 H2 VAL A 22 11.621 -0.213 -8.781 1.00 0.98 H ATOM 10 H3 VAL A 22 12.401 -1.416 -9.633 1.00 0.98 H ATOM 11 HA VAL A 22 10.321 -1.977 -10.700 1.00 1.38 H ATOM 12 HB VAL A 22 10.485 -1.952 -7.665 1.00 1.01 H ATOM 13 HG11 VAL A 22 8.516 -3.525 -7.701 1.00 1.81 H ATOM 14 HG12 VAL A 22 8.125 -1.819 -7.930 1.00 1.94 H ATOM 15 HG13 VAL A 22 8.132 -2.938 -9.321 1.00 2.34 H ATOM 16 HG21 VAL A 22 10.674 -4.381 -7.978 1.00 1.63 H ATOM 17 HG22 VAL A 22 10.431 -4.203 -9.725 1.00 1.79 H ATOM 18 HG23 VAL A 22 11.900 -3.557 -8.957 1.00 1.40 H ATOM 19 N ASP A 23 8.292 -0.492 -10.709 1.00 0.57 N ATOM 20 CA ASP A 23 7.220 0.469 -10.871 1.00 0.53 C ATOM 21 C ASP A 23 6.222 0.307 -9.734 1.00 0.54 C ATOM 22 O ASP A 23 5.449 -0.649 -9.698 1.00 0.99 O ATOM 23 CB ASP A 23 6.559 0.300 -12.243 1.00 0.76 C ATOM 24 CG ASP A 23 7.235 1.205 -13.258 1.00 1.33 C ATOM 25 OD1 ASP A 23 7.048 2.432 -13.119 1.00 2.79 O ATOM 26 OD2 ASP A 23 7.973 0.655 -14.102 1.00 1.62 O ATOM 27 H ASP A 23 8.261 -1.311 -11.297 1.00 0.86 H ATOM 28 HA ASP A 23 7.633 1.478 -10.818 1.00 0.50 H ATOM 29 HB2 ASP A 23 6.597 -0.736 -12.582 1.00 0.98 H ATOM 30 HB3 ASP A 23 5.517 0.607 -12.193 1.00 1.15 H ATOM 31 N ALA A 24 6.241 1.262 -8.806 1.00 0.28 N ATOM 32 CA ALA A 24 5.292 1.353 -7.712 1.00 0.27 C ATOM 33 C ALA A 24 3.863 1.123 -8.202 1.00 0.24 C ATOM 34 O ALA A 24 3.150 0.272 -7.674 1.00 0.27 O ATOM 35 CB ALA A 24 5.419 2.733 -7.078 1.00 0.31 C ATOM 36 H ALA A 24 6.939 1.987 -8.893 1.00 0.56 H ATOM 37 HA ALA A 24 5.540 0.592 -6.972 1.00 0.29 H ATOM 38 HB1 ALA A 24 6.382 2.820 -6.577 1.00 1.42 H ATOM 39 HB2 ALA A 24 5.342 3.509 -7.840 1.00 1.51 H ATOM 40 HB3 ALA A 24 4.614 2.863 -6.361 1.00 1.65 H ATOM 41 N GLU A 25 3.457 1.867 -9.234 1.00 0.23 N ATOM 42 CA GLU A 25 2.147 1.704 -9.835 1.00 0.21 C ATOM 43 C GLU A 25 1.898 0.250 -10.251 1.00 0.19 C ATOM 44 O GLU A 25 0.831 -0.288 -9.968 1.00 0.21 O ATOM 45 CB GLU A 25 1.945 2.689 -10.990 1.00 0.26 C ATOM 46 CG GLU A 25 3.138 2.781 -11.943 1.00 1.32 C ATOM 47 CD GLU A 25 2.689 3.376 -13.270 1.00 2.12 C ATOM 48 OE1 GLU A 25 2.551 4.617 -13.312 1.00 1.96 O ATOM 49 OE2 GLU A 25 2.432 2.569 -14.189 1.00 3.44 O ATOM 50 H GLU A 25 4.092 2.529 -9.652 1.00 0.30 H ATOM 51 HA GLU A 25 1.405 1.960 -9.084 1.00 0.24 H ATOM 52 HB2 GLU A 25 1.062 2.384 -11.554 1.00 0.98 H ATOM 53 HB3 GLU A 25 1.768 3.692 -10.606 1.00 0.93 H ATOM 54 HG2 GLU A 25 3.918 3.411 -11.518 1.00 1.64 H ATOM 55 HG3 GLU A 25 3.541 1.796 -12.140 1.00 1.78 H ATOM 56 N ALA A 26 2.874 -0.404 -10.888 1.00 0.24 N ATOM 57 CA ALA A 26 2.738 -1.773 -11.365 1.00 0.27 C ATOM 58 C ALA A 26 2.542 -2.729 -10.192 1.00 0.27 C ATOM 59 O ALA A 26 1.683 -3.608 -10.232 1.00 0.30 O ATOM 60 CB ALA A 26 3.958 -2.178 -12.196 1.00 0.31 C ATOM 61 H ALA A 26 3.771 0.050 -10.990 1.00 0.33 H ATOM 62 HA ALA A 26 1.865 -1.824 -12.016 1.00 0.27 H ATOM 63 HB1 ALA A 26 4.853 -2.211 -11.577 1.00 1.45 H ATOM 64 HB2 ALA A 26 3.790 -3.172 -12.615 1.00 1.38 H ATOM 65 HB3 ALA A 26 4.104 -1.469 -13.011 1.00 1.26 H ATOM 66 N VAL A 27 3.337 -2.557 -9.133 1.00 0.28 N ATOM 67 CA VAL A 27 3.171 -3.351 -7.927 1.00 0.31 C ATOM 68 C VAL A 27 1.765 -3.153 -7.387 1.00 0.27 C ATOM 69 O VAL A 27 1.043 -4.121 -7.176 1.00 0.31 O ATOM 70 CB VAL A 27 4.208 -2.961 -6.871 1.00 0.36 C ATOM 71 CG1 VAL A 27 3.950 -3.722 -5.562 1.00 0.38 C ATOM 72 CG2 VAL A 27 5.604 -3.278 -7.400 1.00 0.41 C ATOM 73 H VAL A 27 4.033 -1.814 -9.161 1.00 0.29 H ATOM 74 HA VAL A 27 3.295 -4.408 -8.177 1.00 0.35 H ATOM 75 HB VAL A 27 4.150 -1.892 -6.679 1.00 0.38 H ATOM 76 HG11 VAL A 27 4.718 -3.486 -4.830 1.00 1.33 H ATOM 77 HG12 VAL A 27 2.988 -3.451 -5.124 1.00 1.42 H ATOM 78 HG13 VAL A 27 3.963 -4.790 -5.756 1.00 1.22 H ATOM 79 HG21 VAL A 27 5.677 -4.341 -7.628 1.00 1.50 H ATOM 80 HG22 VAL A 27 5.809 -2.715 -8.306 1.00 1.51 H ATOM 81 HG23 VAL A 27 6.335 -2.996 -6.646 1.00 1.74 H ATOM 82 N VAL A 28 1.378 -1.900 -7.157 1.00 0.22 N ATOM 83 CA VAL A 28 0.074 -1.574 -6.611 1.00 0.22 C ATOM 84 C VAL A 28 -1.029 -2.241 -7.434 1.00 0.20 C ATOM 85 O VAL A 28 -1.876 -2.943 -6.870 1.00 0.22 O ATOM 86 CB VAL A 28 -0.035 -0.048 -6.458 1.00 0.24 C ATOM 87 CG1 VAL A 28 -1.449 0.417 -6.117 1.00 0.30 C ATOM 88 CG2 VAL A 28 0.924 0.426 -5.356 1.00 0.32 C ATOM 89 H VAL A 28 2.017 -1.140 -7.371 1.00 0.21 H ATOM 90 HA VAL A 28 0.016 -2.028 -5.634 1.00 0.29 H ATOM 91 HB VAL A 28 0.244 0.423 -7.402 1.00 0.25 H ATOM 92 HG11 VAL A 28 -1.483 1.504 -6.105 1.00 1.42 H ATOM 93 HG12 VAL A 28 -2.144 0.061 -6.872 1.00 1.41 H ATOM 94 HG13 VAL A 28 -1.744 0.052 -5.138 1.00 1.33 H ATOM 95 HG21 VAL A 28 0.376 0.888 -4.536 1.00 1.64 H ATOM 96 HG22 VAL A 28 1.490 -0.411 -4.950 1.00 1.40 H ATOM 97 HG23 VAL A 28 1.625 1.154 -5.762 1.00 1.58 H ATOM 98 N GLN A 29 -0.942 -2.078 -8.758 1.00 0.19 N ATOM 99 CA GLN A 29 -1.785 -2.701 -9.771 1.00 0.24 C ATOM 100 C GLN A 29 -1.882 -4.223 -9.658 1.00 0.28 C ATOM 101 O GLN A 29 -2.824 -4.791 -10.203 1.00 0.37 O ATOM 102 CB GLN A 29 -1.309 -2.304 -11.173 1.00 0.31 C ATOM 103 CG GLN A 29 -1.724 -0.878 -11.559 1.00 0.38 C ATOM 104 CD GLN A 29 -3.173 -0.819 -12.033 1.00 0.54 C ATOM 105 OE1 GLN A 29 -3.457 -1.071 -13.198 1.00 0.63 O ATOM 106 NE2 GLN A 29 -4.107 -0.487 -11.145 1.00 0.62 N ATOM 107 H GLN A 29 -0.187 -1.494 -9.099 1.00 0.19 H ATOM 108 HA GLN A 29 -2.791 -2.317 -9.660 1.00 0.26 H ATOM 109 HB2 GLN A 29 -0.227 -2.384 -11.220 1.00 0.27 H ATOM 110 HB3 GLN A 29 -1.724 -3.001 -11.903 1.00 0.41 H ATOM 111 HG2 GLN A 29 -1.575 -0.190 -10.727 1.00 0.35 H ATOM 112 HG3 GLN A 29 -1.088 -0.554 -12.384 1.00 0.42 H ATOM 113 HE21 GLN A 29 -3.866 -0.251 -10.194 1.00 0.58 H ATOM 114 HE22 GLN A 29 -5.062 -0.424 -11.460 1.00 0.75 H ATOM 115 N GLN A 30 -0.953 -4.901 -8.975 1.00 0.28 N ATOM 116 CA GLN A 30 -1.057 -6.338 -8.779 1.00 0.33 C ATOM 117 C GLN A 30 -0.486 -6.775 -7.428 1.00 0.34 C ATOM 118 O GLN A 30 0.265 -7.746 -7.352 1.00 0.50 O ATOM 119 CB GLN A 30 -0.394 -7.071 -9.952 1.00 0.38 C ATOM 120 CG GLN A 30 -0.969 -8.488 -10.083 1.00 1.28 C ATOM 121 CD GLN A 30 -1.997 -8.567 -11.205 1.00 1.72 C ATOM 122 OE1 GLN A 30 -3.199 -8.618 -10.964 1.00 3.20 O ATOM 123 NE2 GLN A 30 -1.522 -8.586 -12.447 1.00 2.60 N ATOM 124 H GLN A 30 -0.165 -4.412 -8.563 1.00 0.28 H ATOM 125 HA GLN A 30 -2.117 -6.596 -8.764 1.00 0.43 H ATOM 126 HB2 GLN A 30 -0.569 -6.520 -10.877 1.00 1.10 H ATOM 127 HB3 GLN A 30 0.684 -7.115 -9.790 1.00 0.89 H ATOM 128 HG2 GLN A 30 -0.159 -9.184 -10.299 1.00 2.26 H ATOM 129 HG3 GLN A 30 -1.440 -8.803 -9.151 1.00 2.85 H ATOM 130 HE21 GLN A 30 -0.528 -8.535 -12.605 1.00 3.16 H ATOM 131 HE22 GLN A 30 -2.175 -8.619 -13.213 1.00 3.65 H ATOM 132 N LYS A 31 -0.890 -6.085 -6.363 1.00 0.29 N ATOM 133 CA LYS A 31 -0.643 -6.482 -4.981 1.00 0.32 C ATOM 134 C LYS A 31 -1.581 -5.738 -4.042 1.00 0.36 C ATOM 135 O LYS A 31 -2.047 -6.334 -3.076 1.00 0.63 O ATOM 136 CB LYS A 31 0.828 -6.288 -4.547 1.00 0.33 C ATOM 137 CG LYS A 31 1.680 -7.557 -4.742 1.00 0.55 C ATOM 138 CD LYS A 31 2.883 -7.350 -5.673 1.00 0.70 C ATOM 139 CE LYS A 31 3.296 -8.687 -6.315 1.00 0.77 C ATOM 140 NZ LYS A 31 4.759 -8.890 -6.330 1.00 1.50 N ATOM 141 H LYS A 31 -1.483 -5.288 -6.546 1.00 0.36 H ATOM 142 HA LYS A 31 -0.919 -7.532 -4.874 1.00 0.34 H ATOM 143 HB2 LYS A 31 1.266 -5.425 -5.045 1.00 0.40 H ATOM 144 HB3 LYS A 31 0.838 -6.072 -3.479 1.00 0.38 H ATOM 145 HG2 LYS A 31 2.057 -7.889 -3.773 1.00 1.25 H ATOM 146 HG3 LYS A 31 1.053 -8.357 -5.131 1.00 1.05 H ATOM 147 HD2 LYS A 31 2.619 -6.649 -6.469 1.00 1.34 H ATOM 148 HD3 LYS A 31 3.700 -6.929 -5.080 1.00 1.40 H ATOM 149 HE2 LYS A 31 2.867 -9.516 -5.752 1.00 1.28 H ATOM 150 HE3 LYS A 31 2.902 -8.727 -7.335 1.00 1.76 H ATOM 151 HZ1 LYS A 31 5.191 -8.652 -5.432 1.00 1.90 H ATOM 152 HZ2 LYS A 31 5.016 -9.827 -6.587 1.00 2.14 H ATOM 153 HZ3 LYS A 31 5.257 -8.249 -6.953 1.00 2.50 H ATOM 154 N CYS A 32 -1.843 -4.451 -4.280 1.00 0.20 N ATOM 155 CA CYS A 32 -2.661 -3.658 -3.377 1.00 0.18 C ATOM 156 C CYS A 32 -4.095 -3.596 -3.878 1.00 0.18 C ATOM 157 O CYS A 32 -5.044 -3.854 -3.129 1.00 0.16 O ATOM 158 CB CYS A 32 -2.049 -2.271 -3.180 1.00 0.19 C ATOM 159 SG CYS A 32 -0.227 -2.295 -3.103 1.00 0.20 S ATOM 160 H CYS A 32 -1.435 -3.975 -5.077 1.00 0.24 H ATOM 161 HA CYS A 32 -2.715 -4.123 -2.407 1.00 0.17 H ATOM 162 HB2 CYS A 32 -2.343 -1.651 -4.021 1.00 0.24 H ATOM 163 HB3 CYS A 32 -2.465 -1.835 -2.272 1.00 0.18 H ATOM 164 N ILE A 33 -4.248 -3.272 -5.163 1.00 0.21 N ATOM 165 CA ILE A 33 -5.553 -3.046 -5.760 1.00 0.18 C ATOM 166 C ILE A 33 -6.466 -4.259 -5.622 1.00 0.16 C ATOM 167 O ILE A 33 -7.683 -4.095 -5.559 1.00 0.14 O ATOM 168 CB ILE A 33 -5.419 -2.585 -7.213 1.00 0.21 C ATOM 169 CG1 ILE A 33 -4.848 -3.627 -8.186 1.00 0.24 C ATOM 170 CG2 ILE A 33 -4.611 -1.277 -7.268 1.00 0.27 C ATOM 171 CD1 ILE A 33 -5.810 -4.734 -8.621 1.00 0.50 C ATOM 172 H ILE A 33 -3.419 -3.082 -5.723 1.00 0.21 H ATOM 173 HA ILE A 33 -6.017 -2.231 -5.199 1.00 0.19 H ATOM 174 HB ILE A 33 -6.421 -2.368 -7.561 1.00 0.26 H ATOM 175 HG12 ILE A 33 -4.637 -3.093 -9.106 1.00 0.52 H ATOM 176 HG13 ILE A 33 -3.934 -4.070 -7.793 1.00 0.47 H ATOM 177 HG21 ILE A 33 -3.729 -1.384 -7.891 1.00 1.40 H ATOM 178 HG22 ILE A 33 -5.220 -0.480 -7.685 1.00 1.31 H ATOM 179 HG23 ILE A 33 -4.288 -0.973 -6.274 1.00 1.51 H ATOM 180 HD11 ILE A 33 -6.847 -4.444 -8.458 1.00 1.49 H ATOM 181 HD12 ILE A 33 -5.656 -4.907 -9.687 1.00 1.29 H ATOM 182 HD13 ILE A 33 -5.589 -5.662 -8.094 1.00 1.76 H ATOM 183 N SER A 34 -5.875 -5.456 -5.517 1.00 0.20 N ATOM 184 CA SER A 34 -6.545 -6.693 -5.149 1.00 0.25 C ATOM 185 C SER A 34 -7.620 -6.480 -4.080 1.00 0.22 C ATOM 186 O SER A 34 -8.669 -7.114 -4.152 1.00 0.29 O ATOM 187 CB SER A 34 -5.490 -7.683 -4.653 1.00 0.34 C ATOM 188 OG SER A 34 -4.602 -7.996 -5.708 1.00 0.97 O ATOM 189 H SER A 34 -4.876 -5.509 -5.641 1.00 0.24 H ATOM 190 HA SER A 34 -7.027 -7.103 -6.038 1.00 0.30 H ATOM 191 HB2 SER A 34 -4.920 -7.237 -3.837 1.00 0.90 H ATOM 192 HB3 SER A 34 -5.975 -8.589 -4.283 1.00 0.92 H ATOM 193 HG SER A 34 -5.066 -8.545 -6.349 1.00 1.63 H ATOM 194 N CYS A 35 -7.351 -5.610 -3.097 1.00 0.17 N ATOM 195 CA CYS A 35 -8.315 -5.267 -2.061 1.00 0.18 C ATOM 196 C CYS A 35 -8.638 -3.772 -2.054 1.00 0.17 C ATOM 197 O CYS A 35 -9.789 -3.385 -1.861 1.00 0.21 O ATOM 198 CB CYS A 35 -7.783 -5.680 -0.694 1.00 0.18 C ATOM 199 SG CYS A 35 -7.060 -7.342 -0.702 1.00 0.17 S ATOM 200 H CYS A 35 -6.459 -5.127 -3.105 1.00 0.16 H ATOM 201 HA CYS A 35 -9.241 -5.807 -2.235 1.00 0.22 H ATOM 202 HB2 CYS A 35 -7.046 -4.943 -0.385 1.00 0.21 H ATOM 203 HB3 CYS A 35 -8.614 -5.679 0.009 1.00 0.19 H ATOM 204 N HIS A 36 -7.619 -2.928 -2.232 1.00 0.14 N ATOM 205 CA HIS A 36 -7.757 -1.479 -2.199 1.00 0.14 C ATOM 206 C HIS A 36 -8.489 -0.927 -3.433 1.00 0.15 C ATOM 207 O HIS A 36 -8.872 0.247 -3.445 1.00 0.19 O ATOM 208 CB HIS A 36 -6.360 -0.878 -1.995 1.00 0.13 C ATOM 209 CG HIS A 36 -5.862 -1.077 -0.581 1.00 0.15 C ATOM 210 ND1 HIS A 36 -6.333 -0.395 0.508 1.00 0.24 N ATOM 211 CD2 HIS A 36 -4.914 -1.956 -0.124 1.00 0.12 C ATOM 212 CE1 HIS A 36 -5.685 -0.833 1.597 1.00 0.21 C ATOM 213 NE2 HIS A 36 -4.797 -1.779 1.268 1.00 0.11 N ATOM 214 H HIS A 36 -6.684 -3.302 -2.357 1.00 0.14 H ATOM 215 HA HIS A 36 -8.371 -1.199 -1.339 1.00 0.19 H ATOM 216 HB2 HIS A 36 -5.656 -1.301 -2.712 1.00 0.12 H ATOM 217 HB3 HIS A 36 -6.417 0.193 -2.190 1.00 0.17 H ATOM 218 HD1 HIS A 36 -7.039 0.333 0.499 1.00 0.32 H ATOM 219 HD2 HIS A 36 -4.352 -2.644 -0.740 1.00 0.20 H ATOM 220 HE1 HIS A 36 -5.835 -0.437 2.591 1.00 0.30 H ATOM 221 N GLY A 37 -8.715 -1.769 -4.447 1.00 0.17 N ATOM 222 CA GLY A 37 -9.404 -1.418 -5.676 1.00 0.28 C ATOM 223 C GLY A 37 -8.414 -0.831 -6.672 1.00 0.55 C ATOM 224 O GLY A 37 -7.441 -0.196 -6.267 1.00 1.52 O ATOM 225 H GLY A 37 -8.332 -2.708 -4.413 1.00 0.19 H ATOM 226 HA2 GLY A 37 -9.843 -2.326 -6.090 1.00 0.44 H ATOM 227 HA3 GLY A 37 -10.198 -0.696 -5.484 1.00 0.18 H ATOM 228 N GLY A 38 -8.664 -1.026 -7.973 1.00 0.43 N ATOM 229 CA GLY A 38 -7.868 -0.463 -9.064 1.00 0.32 C ATOM 230 C GLY A 38 -7.528 1.007 -8.828 1.00 0.25 C ATOM 231 O GLY A 38 -6.424 1.450 -9.137 1.00 0.29 O ATOM 232 H GLY A 38 -9.470 -1.576 -8.230 1.00 1.18 H ATOM 233 HA2 GLY A 38 -6.949 -1.028 -9.213 1.00 0.31 H ATOM 234 HA3 GLY A 38 -8.448 -0.528 -9.985 1.00 0.47 H ATOM 235 N ASP A 39 -8.492 1.737 -8.263 1.00 0.35 N ATOM 236 CA ASP A 39 -8.423 3.172 -8.076 1.00 0.47 C ATOM 237 C ASP A 39 -7.869 3.540 -6.694 1.00 0.40 C ATOM 238 O ASP A 39 -7.667 4.724 -6.445 1.00 0.44 O ATOM 239 CB ASP A 39 -9.816 3.778 -8.311 1.00 0.68 C ATOM 240 CG ASP A 39 -10.278 3.693 -9.762 1.00 1.24 C ATOM 241 OD1 ASP A 39 -9.459 4.019 -10.648 1.00 1.91 O ATOM 242 OD2 ASP A 39 -11.449 3.304 -9.959 1.00 2.37 O ATOM 243 H ASP A 39 -9.338 1.278 -7.965 1.00 0.41 H ATOM 244 HA ASP A 39 -7.745 3.607 -8.813 1.00 0.55 H ATOM 245 HB2 ASP A 39 -10.549 3.278 -7.681 1.00 0.99 H ATOM 246 HB3 ASP A 39 -9.797 4.836 -8.050 1.00 0.94 H ATOM 247 N LEU A 40 -7.599 2.579 -5.786 1.00 0.29 N ATOM 248 CA LEU A 40 -7.010 2.863 -4.478 1.00 0.25 C ATOM 249 C LEU A 40 -8.005 3.588 -3.565 1.00 0.19 C ATOM 250 O LEU A 40 -7.644 4.054 -2.479 1.00 0.20 O ATOM 251 CB LEU A 40 -5.682 3.636 -4.598 1.00 0.38 C ATOM 252 CG LEU A 40 -4.793 3.187 -5.771 1.00 0.60 C ATOM 253 CD1 LEU A 40 -3.564 4.090 -5.888 1.00 1.09 C ATOM 254 CD2 LEU A 40 -4.368 1.731 -5.612 1.00 1.09 C ATOM 255 H LEU A 40 -7.786 1.590 -5.939 1.00 0.26 H ATOM 256 HA LEU A 40 -6.809 1.892 -4.028 1.00 0.25 H ATOM 257 HB2 LEU A 40 -5.901 4.697 -4.709 1.00 0.36 H ATOM 258 HB3 LEU A 40 -5.129 3.516 -3.667 1.00 0.44 H ATOM 259 HG LEU A 40 -5.319 3.279 -6.720 1.00 1.18 H ATOM 260 HD11 LEU A 40 -3.889 5.116 -6.058 1.00 2.07 H ATOM 261 HD12 LEU A 40 -2.962 4.040 -4.981 1.00 2.00 H ATOM 262 HD13 LEU A 40 -2.966 3.769 -6.740 1.00 2.23 H ATOM 263 HD21 LEU A 40 -3.859 1.436 -6.526 1.00 2.06 H ATOM 264 HD22 LEU A 40 -3.706 1.619 -4.754 1.00 1.90 H ATOM 265 HD23 LEU A 40 -5.235 1.086 -5.485 1.00 2.15 H ATOM 266 N THR A 41 -9.265 3.632 -4.007 1.00 0.18 N ATOM 267 CA THR A 41 -10.394 4.314 -3.406 1.00 0.18 C ATOM 268 C THR A 41 -11.029 3.429 -2.340 1.00 0.19 C ATOM 269 O THR A 41 -12.008 3.830 -1.716 1.00 0.19 O ATOM 270 CB THR A 41 -11.407 4.597 -4.526 1.00 0.25 C ATOM 271 OG1 THR A 41 -11.512 3.438 -5.335 1.00 0.32 O ATOM 272 CG2 THR A 41 -10.963 5.777 -5.396 1.00 0.26 C ATOM 273 H THR A 41 -9.506 3.090 -4.825 1.00 0.22 H ATOM 274 HA THR A 41 -10.079 5.255 -2.955 1.00 0.20 H ATOM 275 HB THR A 41 -12.385 4.841 -4.106 1.00 0.31 H ATOM 276 HG1 THR A 41 -12.118 2.817 -4.917 1.00 1.11 H ATOM 277 HG21 THR A 41 -10.975 6.697 -4.811 1.00 1.48 H ATOM 278 HG22 THR A 41 -9.956 5.618 -5.775 1.00 1.45 H ATOM 279 HG23 THR A 41 -11.644 5.887 -6.241 1.00 1.38 H ATOM 280 N GLY A 42 -10.490 2.224 -2.142 1.00 0.18 N ATOM 281 CA GLY A 42 -11.037 1.251 -1.232 1.00 0.19 C ATOM 282 C GLY A 42 -12.093 0.431 -1.963 1.00 0.24 C ATOM 283 O GLY A 42 -12.883 0.960 -2.745 1.00 0.44 O ATOM 284 H GLY A 42 -9.759 1.889 -2.758 1.00 0.20 H ATOM 285 HA2 GLY A 42 -10.210 0.613 -0.925 1.00 0.16 H ATOM 286 HA3 GLY A 42 -11.466 1.723 -0.349 1.00 0.21 H ATOM 287 N ALA A 43 -12.068 -0.876 -1.725 1.00 0.17 N ATOM 288 CA ALA A 43 -13.030 -1.829 -2.266 1.00 0.19 C ATOM 289 C ALA A 43 -13.305 -2.902 -1.215 1.00 0.20 C ATOM 290 O ALA A 43 -14.290 -2.823 -0.487 1.00 0.29 O ATOM 291 CB ALA A 43 -12.511 -2.407 -3.591 1.00 0.19 C ATOM 292 H ALA A 43 -11.363 -1.187 -1.074 1.00 0.27 H ATOM 293 HA ALA A 43 -13.977 -1.326 -2.466 1.00 0.21 H ATOM 294 HB1 ALA A 43 -11.461 -2.690 -3.513 1.00 1.24 H ATOM 295 HB2 ALA A 43 -13.096 -3.284 -3.868 1.00 1.23 H ATOM 296 HB3 ALA A 43 -12.609 -1.655 -4.376 1.00 1.33 H ATOM 297 N SER A 44 -12.400 -3.873 -1.097 1.00 0.17 N ATOM 298 CA SER A 44 -12.404 -4.880 -0.039 1.00 0.19 C ATOM 299 C SER A 44 -11.623 -4.385 1.186 1.00 0.21 C ATOM 300 O SER A 44 -11.436 -5.139 2.138 1.00 0.23 O ATOM 301 CB SER A 44 -11.829 -6.202 -0.579 1.00 0.20 C ATOM 302 OG SER A 44 -12.865 -7.092 -0.943 1.00 0.96 O ATOM 303 H SER A 44 -11.570 -3.816 -1.680 1.00 0.18 H ATOM 304 HA SER A 44 -13.426 -5.063 0.294 1.00 0.21 H ATOM 305 HB2 SER A 44 -11.231 -6.012 -1.467 1.00 0.86 H ATOM 306 HB3 SER A 44 -11.191 -6.685 0.165 1.00 0.83 H ATOM 307 HG SER A 44 -13.235 -7.481 -0.145 1.00 1.68 H ATOM 308 N ALA A 45 -11.114 -3.149 1.154 1.00 0.20 N ATOM 309 CA ALA A 45 -10.228 -2.598 2.163 1.00 0.20 C ATOM 310 C ALA A 45 -10.319 -1.067 2.112 1.00 0.18 C ATOM 311 O ALA A 45 -10.934 -0.554 1.173 1.00 0.18 O ATOM 312 CB ALA A 45 -8.820 -3.112 1.866 1.00 0.23 C ATOM 313 H ALA A 45 -11.331 -2.536 0.385 1.00 0.20 H ATOM 314 HA ALA A 45 -10.554 -2.946 3.145 1.00 0.28 H ATOM 315 HB1 ALA A 45 -8.323 -2.493 1.121 1.00 1.39 H ATOM 316 HB2 ALA A 45 -8.252 -3.124 2.781 1.00 1.52 H ATOM 317 HB3 ALA A 45 -8.861 -4.139 1.514 1.00 1.38 H ATOM 318 N PRO A 46 -9.752 -0.335 3.090 1.00 0.18 N ATOM 319 CA PRO A 46 -9.888 1.114 3.177 1.00 0.21 C ATOM 320 C PRO A 46 -9.107 1.793 2.054 1.00 0.19 C ATOM 321 O PRO A 46 -8.191 1.208 1.488 1.00 0.21 O ATOM 322 CB PRO A 46 -9.359 1.505 4.561 1.00 0.25 C ATOM 323 CG PRO A 46 -8.422 0.367 4.957 1.00 0.23 C ATOM 324 CD PRO A 46 -8.914 -0.842 4.164 1.00 0.24 C ATOM 325 HA PRO A 46 -10.940 1.393 3.101 1.00 0.24 H ATOM 326 HB2 PRO A 46 -8.832 2.462 4.561 1.00 0.29 H ATOM 327 HB3 PRO A 46 -10.185 1.539 5.271 1.00 0.31 H ATOM 328 HG2 PRO A 46 -7.402 0.612 4.657 1.00 0.25 H ATOM 329 HG3 PRO A 46 -8.450 0.181 6.032 1.00 0.26 H ATOM 330 HD2 PRO A 46 -8.028 -1.325 3.768 1.00 0.30 H ATOM 331 HD3 PRO A 46 -9.477 -1.518 4.807 1.00 0.30 H ATOM 332 N ALA A 47 -9.454 3.034 1.717 1.00 0.20 N ATOM 333 CA ALA A 47 -8.812 3.745 0.621 1.00 0.21 C ATOM 334 C ALA A 47 -7.407 4.182 1.028 1.00 0.23 C ATOM 335 O ALA A 47 -7.251 4.881 2.028 1.00 0.31 O ATOM 336 CB ALA A 47 -9.664 4.958 0.260 1.00 0.26 C ATOM 337 H ALA A 47 -10.190 3.500 2.224 1.00 0.23 H ATOM 338 HA ALA A 47 -8.753 3.094 -0.253 1.00 0.19 H ATOM 339 HB1 ALA A 47 -9.609 5.708 1.047 1.00 1.46 H ATOM 340 HB2 ALA A 47 -9.305 5.389 -0.675 1.00 1.60 H ATOM 341 HB3 ALA A 47 -10.699 4.642 0.149 1.00 1.33 H ATOM 342 N ILE A 48 -6.392 3.791 0.251 1.00 0.23 N ATOM 343 CA ILE A 48 -5.012 4.214 0.484 1.00 0.24 C ATOM 344 C ILE A 48 -4.599 5.322 -0.479 1.00 0.22 C ATOM 345 O ILE A 48 -3.471 5.794 -0.390 1.00 0.22 O ATOM 346 CB ILE A 48 -4.033 3.027 0.454 1.00 0.30 C ATOM 347 CG1 ILE A 48 -4.030 2.292 -0.896 1.00 0.32 C ATOM 348 CG2 ILE A 48 -4.326 2.110 1.644 1.00 0.37 C ATOM 349 CD1 ILE A 48 -2.874 1.291 -1.005 1.00 0.39 C ATOM 350 H ILE A 48 -6.605 3.290 -0.601 1.00 0.25 H ATOM 351 HA ILE A 48 -4.922 4.648 1.481 1.00 0.26 H ATOM 352 HB ILE A 48 -3.027 3.417 0.603 1.00 0.32 H ATOM 353 HG12 ILE A 48 -4.976 1.779 -1.058 1.00 0.35 H ATOM 354 HG13 ILE A 48 -3.891 3.027 -1.687 1.00 0.33 H ATOM 355 HG21 ILE A 48 -5.385 1.870 1.692 1.00 1.43 H ATOM 356 HG22 ILE A 48 -3.751 1.194 1.553 1.00 1.70 H ATOM 357 HG23 ILE A 48 -4.044 2.613 2.569 1.00 1.44 H ATOM 358 HD11 ILE A 48 -1.968 1.704 -0.558 1.00 1.46 H ATOM 359 HD12 ILE A 48 -3.131 0.359 -0.505 1.00 1.33 H ATOM 360 HD13 ILE A 48 -2.677 1.078 -2.056 1.00 1.59 H ATOM 361 N ASP A 49 -5.488 5.767 -1.373 1.00 0.22 N ATOM 362 CA ASP A 49 -5.216 6.850 -2.313 1.00 0.34 C ATOM 363 C ASP A 49 -4.504 8.057 -1.674 1.00 0.35 C ATOM 364 O ASP A 49 -3.622 8.636 -2.305 1.00 0.42 O ATOM 365 CB ASP A 49 -6.536 7.264 -2.973 1.00 0.47 C ATOM 366 CG ASP A 49 -6.331 8.287 -4.080 1.00 1.65 C ATOM 367 OD1 ASP A 49 -5.552 7.972 -5.010 1.00 3.28 O ATOM 368 OD2 ASP A 49 -6.960 9.356 -3.984 1.00 1.97 O ATOM 369 H ASP A 49 -6.375 5.286 -1.478 1.00 0.25 H ATOM 370 HA ASP A 49 -4.561 6.447 -3.084 1.00 0.40 H ATOM 371 HB2 ASP A 49 -7.014 6.399 -3.428 1.00 0.95 H ATOM 372 HB3 ASP A 49 -7.206 7.682 -2.223 1.00 0.85 H ATOM 373 N LYS A 50 -4.855 8.391 -0.419 1.00 0.35 N ATOM 374 CA LYS A 50 -4.320 9.515 0.345 1.00 0.37 C ATOM 375 C LYS A 50 -3.391 9.051 1.479 1.00 0.49 C ATOM 376 O LYS A 50 -3.176 9.779 2.451 1.00 0.68 O ATOM 377 CB LYS A 50 -5.497 10.339 0.904 1.00 0.33 C ATOM 378 CG LYS A 50 -6.434 9.495 1.790 1.00 1.77 C ATOM 379 CD LYS A 50 -6.920 10.237 3.044 1.00 2.75 C ATOM 380 CE LYS A 50 -7.997 11.294 2.748 1.00 2.71 C ATOM 381 NZ LYS A 50 -9.033 11.327 3.803 1.00 3.76 N ATOM 382 H LYS A 50 -5.501 7.794 0.065 1.00 0.41 H ATOM 383 HA LYS A 50 -3.736 10.156 -0.311 1.00 0.41 H ATOM 384 HB2 LYS A 50 -5.091 11.180 1.467 1.00 1.23 H ATOM 385 HB3 LYS A 50 -6.069 10.748 0.070 1.00 1.31 H ATOM 386 HG2 LYS A 50 -7.280 9.151 1.191 1.00 2.41 H ATOM 387 HG3 LYS A 50 -5.904 8.610 2.143 1.00 2.77 H ATOM 388 HD2 LYS A 50 -7.314 9.475 3.720 1.00 3.99 H ATOM 389 HD3 LYS A 50 -6.064 10.711 3.532 1.00 3.64 H ATOM 390 HE2 LYS A 50 -7.523 12.276 2.665 1.00 3.35 H ATOM 391 HE3 LYS A 50 -8.485 11.077 1.796 1.00 2.85 H ATOM 392 HZ1 LYS A 50 -8.613 11.497 4.707 1.00 4.61 H ATOM 393 HZ2 LYS A 50 -9.702 12.060 3.610 1.00 4.05 H ATOM 394 HZ3 LYS A 50 -9.523 10.442 3.828 1.00 4.22 H ATOM 395 N ALA A 51 -2.877 7.817 1.409 1.00 0.36 N ATOM 396 CA ALA A 51 -2.120 7.224 2.501 1.00 0.29 C ATOM 397 C ALA A 51 -0.951 8.122 2.882 1.00 0.26 C ATOM 398 O ALA A 51 -0.756 8.375 4.065 1.00 0.30 O ATOM 399 CB ALA A 51 -1.632 5.819 2.146 1.00 0.28 C ATOM 400 H ALA A 51 -3.036 7.261 0.576 1.00 0.29 H ATOM 401 HA ALA A 51 -2.780 7.135 3.367 1.00 0.31 H ATOM 402 HB1 ALA A 51 -1.057 5.414 2.978 1.00 1.62 H ATOM 403 HB2 ALA A 51 -2.487 5.170 1.972 1.00 1.53 H ATOM 404 HB3 ALA A 51 -1.004 5.853 1.256 1.00 1.75 H ATOM 405 N GLY A 52 -0.213 8.631 1.891 1.00 0.29 N ATOM 406 CA GLY A 52 0.927 9.511 2.109 1.00 0.33 C ATOM 407 C GLY A 52 0.636 10.699 3.017 1.00 0.41 C ATOM 408 O GLY A 52 1.524 11.185 3.714 1.00 0.60 O ATOM 409 H GLY A 52 -0.422 8.387 0.929 1.00 0.33 H ATOM 410 HA2 GLY A 52 1.747 8.932 2.529 1.00 0.36 H ATOM 411 HA3 GLY A 52 1.217 9.930 1.149 1.00 0.34 H ATOM 412 N ALA A 53 -0.601 11.202 2.993 1.00 0.39 N ATOM 413 CA ALA A 53 -1.000 12.283 3.879 1.00 0.50 C ATOM 414 C ALA A 53 -1.248 11.742 5.287 1.00 0.50 C ATOM 415 O ALA A 53 -0.922 12.393 6.275 1.00 0.73 O ATOM 416 CB ALA A 53 -2.253 12.960 3.323 1.00 0.59 C ATOM 417 H ALA A 53 -1.313 10.732 2.446 1.00 0.38 H ATOM 418 HA ALA A 53 -0.207 13.031 3.928 1.00 0.71 H ATOM 419 HB1 ALA A 53 -2.532 13.791 3.972 1.00 1.66 H ATOM 420 HB2 ALA A 53 -2.052 13.339 2.321 1.00 1.82 H ATOM 421 HB3 ALA A 53 -3.079 12.251 3.279 1.00 1.52 H ATOM 422 N ASN A 54 -1.860 10.559 5.372 1.00 0.48 N ATOM 423 CA ASN A 54 -2.193 9.914 6.634 1.00 0.73 C ATOM 424 C ASN A 54 -0.931 9.511 7.400 1.00 0.59 C ATOM 425 O ASN A 54 -0.838 9.747 8.601 1.00 0.91 O ATOM 426 CB ASN A 54 -3.083 8.685 6.374 1.00 0.98 C ATOM 427 CG ASN A 54 -4.413 8.775 7.110 1.00 1.20 C ATOM 428 OD1 ASN A 54 -4.563 8.295 8.228 1.00 2.22 O ATOM 429 ND2 ASN A 54 -5.404 9.390 6.470 1.00 1.33 N ATOM 430 H ASN A 54 -2.006 10.039 4.515 1.00 0.48 H ATOM 431 HA ASN A 54 -2.743 10.631 7.247 1.00 0.95 H ATOM 432 HB2 ASN A 54 -3.280 8.566 5.308 1.00 1.32 H ATOM 433 HB3 ASN A 54 -2.574 7.786 6.708 1.00 1.70 H ATOM 434 HD21 ASN A 54 -5.233 9.784 5.560 1.00 1.64 H ATOM 435 HD22 ASN A 54 -6.298 9.446 6.929 1.00 1.82 H ATOM 436 N TYR A 55 0.012 8.864 6.707 1.00 0.26 N ATOM 437 CA TYR A 55 1.198 8.232 7.269 1.00 0.25 C ATOM 438 C TYR A 55 2.369 8.483 6.308 1.00 0.26 C ATOM 439 O TYR A 55 2.148 8.559 5.101 1.00 0.41 O ATOM 440 CB TYR A 55 0.943 6.721 7.402 1.00 0.39 C ATOM 441 CG TYR A 55 -0.415 6.285 7.915 1.00 0.35 C ATOM 442 CD1 TYR A 55 -0.871 6.699 9.180 1.00 0.49 C ATOM 443 CD2 TYR A 55 -1.234 5.475 7.107 1.00 0.40 C ATOM 444 CE1 TYR A 55 -2.188 6.411 9.579 1.00 0.63 C ATOM 445 CE2 TYR A 55 -2.542 5.176 7.515 1.00 0.51 C ATOM 446 CZ TYR A 55 -3.027 5.660 8.739 1.00 0.63 C ATOM 447 OH TYR A 55 -4.348 5.516 9.036 1.00 0.96 O ATOM 448 H TYR A 55 -0.105 8.761 5.704 1.00 0.31 H ATOM 449 HA TYR A 55 1.425 8.656 8.249 1.00 0.28 H ATOM 450 HB2 TYR A 55 1.076 6.279 6.419 1.00 0.53 H ATOM 451 HB3 TYR A 55 1.686 6.297 8.063 1.00 0.58 H ATOM 452 HD1 TYR A 55 -0.235 7.297 9.817 1.00 0.61 H ATOM 453 HD2 TYR A 55 -0.896 5.151 6.134 1.00 0.50 H ATOM 454 HE1 TYR A 55 -2.557 6.794 10.518 1.00 0.83 H ATOM 455 HE2 TYR A 55 -3.215 4.681 6.839 1.00 0.70 H ATOM 456 HH TYR A 55 -4.674 6.256 9.554 1.00 1.73 H ATOM 457 N SER A 56 3.605 8.605 6.805 1.00 0.25 N ATOM 458 CA SER A 56 4.769 8.841 5.952 1.00 0.25 C ATOM 459 C SER A 56 5.161 7.562 5.205 1.00 0.20 C ATOM 460 O SER A 56 4.675 6.479 5.533 1.00 0.23 O ATOM 461 CB SER A 56 5.937 9.327 6.818 1.00 0.41 C ATOM 462 OG SER A 56 6.273 8.319 7.754 1.00 2.49 O ATOM 463 H SER A 56 3.781 8.452 7.789 1.00 0.36 H ATOM 464 HA SER A 56 4.531 9.618 5.224 1.00 0.31 H ATOM 465 HB2 SER A 56 6.797 9.553 6.184 1.00 1.58 H ATOM 466 HB3 SER A 56 5.647 10.237 7.345 1.00 1.59 H ATOM 467 HG SER A 56 7.066 8.579 8.233 1.00 3.14 H ATOM 468 N GLU A 57 6.089 7.660 4.248 1.00 0.23 N ATOM 469 CA GLU A 57 6.648 6.504 3.560 1.00 0.23 C ATOM 470 C GLU A 57 7.096 5.433 4.554 1.00 0.22 C ATOM 471 O GLU A 57 6.849 4.251 4.338 1.00 0.25 O ATOM 472 CB GLU A 57 7.781 6.890 2.601 1.00 0.31 C ATOM 473 CG GLU A 57 8.903 7.736 3.204 1.00 1.15 C ATOM 474 CD GLU A 57 8.641 9.235 3.105 1.00 1.81 C ATOM 475 OE1 GLU A 57 7.749 9.703 3.846 1.00 2.70 O ATOM 476 OE2 GLU A 57 9.317 9.878 2.275 1.00 2.68 O ATOM 477 H GLU A 57 6.530 8.562 4.068 1.00 0.31 H ATOM 478 HA GLU A 57 5.876 6.073 2.935 1.00 0.24 H ATOM 479 HB2 GLU A 57 8.213 5.962 2.220 1.00 1.04 H ATOM 480 HB3 GLU A 57 7.389 7.439 1.752 1.00 1.08 H ATOM 481 HG2 GLU A 57 9.096 7.459 4.235 1.00 1.75 H ATOM 482 HG3 GLU A 57 9.793 7.510 2.624 1.00 1.54 H ATOM 483 N GLU A 58 7.734 5.850 5.647 1.00 0.30 N ATOM 484 CA GLU A 58 8.269 4.948 6.651 1.00 0.31 C ATOM 485 C GLU A 58 7.124 4.151 7.287 1.00 0.27 C ATOM 486 O GLU A 58 7.199 2.927 7.413 1.00 0.38 O ATOM 487 CB GLU A 58 9.082 5.768 7.668 1.00 0.40 C ATOM 488 CG GLU A 58 10.196 4.942 8.326 1.00 1.53 C ATOM 489 CD GLU A 58 11.043 5.767 9.292 1.00 1.85 C ATOM 490 OE1 GLU A 58 11.118 6.998 9.085 1.00 2.26 O ATOM 491 OE2 GLU A 58 11.617 5.148 10.213 1.00 2.77 O ATOM 492 H GLU A 58 7.858 6.844 5.773 1.00 0.44 H ATOM 493 HA GLU A 58 8.942 4.254 6.145 1.00 0.33 H ATOM 494 HB2 GLU A 58 9.569 6.598 7.154 1.00 1.12 H ATOM 495 HB3 GLU A 58 8.429 6.179 8.441 1.00 1.19 H ATOM 496 HG2 GLU A 58 9.759 4.104 8.869 1.00 2.47 H ATOM 497 HG3 GLU A 58 10.863 4.554 7.555 1.00 2.17 H ATOM 498 N GLU A 59 6.033 4.837 7.633 1.00 0.25 N ATOM 499 CA GLU A 59 4.909 4.234 8.319 1.00 0.24 C ATOM 500 C GLU A 59 4.185 3.313 7.339 1.00 0.21 C ATOM 501 O GLU A 59 3.873 2.166 7.649 1.00 0.23 O ATOM 502 CB GLU A 59 3.992 5.357 8.812 1.00 0.27 C ATOM 503 CG GLU A 59 4.604 6.210 9.934 1.00 0.42 C ATOM 504 CD GLU A 59 4.195 5.705 11.312 1.00 1.53 C ATOM 505 OE1 GLU A 59 3.019 5.946 11.664 1.00 2.43 O ATOM 506 OE2 GLU A 59 5.054 5.096 11.982 1.00 2.79 O ATOM 507 H GLU A 59 5.904 5.788 7.304 1.00 0.31 H ATOM 508 HA GLU A 59 5.254 3.652 9.177 1.00 0.27 H ATOM 509 HB2 GLU A 59 3.795 6.010 7.965 1.00 0.29 H ATOM 510 HB3 GLU A 59 3.056 4.925 9.170 1.00 0.36 H ATOM 511 HG2 GLU A 59 5.691 6.239 9.861 1.00 1.05 H ATOM 512 HG3 GLU A 59 4.229 7.229 9.850 1.00 1.17 H ATOM 513 N ILE A 60 3.925 3.807 6.125 1.00 0.20 N ATOM 514 CA ILE A 60 3.240 3.021 5.112 1.00 0.19 C ATOM 515 C ILE A 60 4.050 1.770 4.810 1.00 0.19 C ATOM 516 O ILE A 60 3.494 0.676 4.736 1.00 0.21 O ATOM 517 CB ILE A 60 2.983 3.823 3.831 1.00 0.19 C ATOM 518 CG1 ILE A 60 2.070 4.995 4.179 1.00 0.16 C ATOM 519 CG2 ILE A 60 2.359 2.895 2.772 1.00 0.29 C ATOM 520 CD1 ILE A 60 1.858 5.947 3.003 1.00 0.20 C ATOM 521 H ILE A 60 4.250 4.740 5.893 1.00 0.20 H ATOM 522 HA ILE A 60 2.271 2.740 5.523 1.00 0.20 H ATOM 523 HB ILE A 60 3.924 4.225 3.458 1.00 0.21 H ATOM 524 HG12 ILE A 60 1.131 4.630 4.575 1.00 0.15 H ATOM 525 HG13 ILE A 60 2.534 5.564 4.972 1.00 0.20 H ATOM 526 HG21 ILE A 60 3.155 2.518 2.135 1.00 1.45 H ATOM 527 HG22 ILE A 60 1.862 2.045 3.236 1.00 1.59 H ATOM 528 HG23 ILE A 60 1.626 3.393 2.144 1.00 1.29 H ATOM 529 HD11 ILE A 60 1.246 6.767 3.359 1.00 1.37 H ATOM 530 HD12 ILE A 60 2.817 6.340 2.662 1.00 1.50 H ATOM 531 HD13 ILE A 60 1.340 5.463 2.177 1.00 1.34 H ATOM 532 N LEU A 61 5.360 1.932 4.626 1.00 0.18 N ATOM 533 CA LEU A 61 6.237 0.805 4.402 1.00 0.19 C ATOM 534 C LEU A 61 6.080 -0.184 5.547 1.00 0.21 C ATOM 535 O LEU A 61 5.852 -1.362 5.289 1.00 0.25 O ATOM 536 CB LEU A 61 7.692 1.251 4.224 1.00 0.20 C ATOM 537 CG LEU A 61 8.628 0.060 3.963 1.00 0.31 C ATOM 538 CD1 LEU A 61 8.245 -0.699 2.688 1.00 0.30 C ATOM 539 CD2 LEU A 61 10.066 0.570 3.854 1.00 0.44 C ATOM 540 H LEU A 61 5.770 2.856 4.701 1.00 0.17 H ATOM 541 HA LEU A 61 5.889 0.342 3.482 1.00 0.24 H ATOM 542 HB2 LEU A 61 7.754 1.941 3.382 1.00 0.24 H ATOM 543 HB3 LEU A 61 8.022 1.770 5.123 1.00 0.18 H ATOM 544 HG LEU A 61 8.589 -0.631 4.804 1.00 0.37 H ATOM 545 HD11 LEU A 61 7.291 -1.204 2.824 1.00 1.55 H ATOM 546 HD12 LEU A 61 8.168 -0.007 1.850 1.00 1.36 H ATOM 547 HD13 LEU A 61 8.998 -1.454 2.463 1.00 1.37 H ATOM 548 HD21 LEU A 61 10.119 1.358 3.104 1.00 1.25 H ATOM 549 HD22 LEU A 61 10.384 0.972 4.815 1.00 1.49 H ATOM 550 HD23 LEU A 61 10.732 -0.246 3.575 1.00 1.54 H ATOM 551 N ASP A 62 6.161 0.285 6.797 1.00 0.21 N ATOM 552 CA ASP A 62 5.978 -0.596 7.939 1.00 0.25 C ATOM 553 C ASP A 62 4.669 -1.382 7.832 1.00 0.29 C ATOM 554 O ASP A 62 4.673 -2.601 8.007 1.00 0.43 O ATOM 555 CB ASP A 62 6.062 0.160 9.264 1.00 0.29 C ATOM 556 CG ASP A 62 6.216 -0.857 10.384 1.00 0.39 C ATOM 557 OD1 ASP A 62 7.370 -1.282 10.608 1.00 1.87 O ATOM 558 OD2 ASP A 62 5.171 -1.258 10.935 1.00 1.95 O ATOM 559 H ASP A 62 6.369 1.266 6.968 1.00 0.21 H ATOM 560 HA ASP A 62 6.803 -1.310 7.919 1.00 0.26 H ATOM 561 HB2 ASP A 62 6.925 0.827 9.269 1.00 0.42 H ATOM 562 HB3 ASP A 62 5.159 0.748 9.431 1.00 0.36 H ATOM 563 N ILE A 63 3.563 -0.724 7.465 1.00 0.23 N ATOM 564 CA ILE A 63 2.313 -1.448 7.237 1.00 0.25 C ATOM 565 C ILE A 63 2.512 -2.485 6.128 1.00 0.37 C ATOM 566 O ILE A 63 2.291 -3.667 6.354 1.00 0.76 O ATOM 567 CB ILE A 63 1.145 -0.480 6.958 1.00 0.25 C ATOM 568 CG1 ILE A 63 0.958 0.487 8.137 1.00 0.19 C ATOM 569 CG2 ILE A 63 -0.174 -1.223 6.687 1.00 0.36 C ATOM 570 CD1 ILE A 63 -0.021 1.620 7.829 1.00 0.35 C ATOM 571 H ILE A 63 3.606 0.286 7.322 1.00 0.18 H ATOM 572 HA ILE A 63 2.075 -2.029 8.133 1.00 0.26 H ATOM 573 HB ILE A 63 1.385 0.103 6.075 1.00 0.32 H ATOM 574 HG12 ILE A 63 0.618 -0.058 9.018 1.00 0.33 H ATOM 575 HG13 ILE A 63 1.906 0.953 8.378 1.00 0.31 H ATOM 576 HG21 ILE A 63 -0.622 -1.538 7.626 1.00 1.69 H ATOM 577 HG22 ILE A 63 -0.862 -0.552 6.179 1.00 1.35 H ATOM 578 HG23 ILE A 63 -0.032 -2.097 6.055 1.00 1.52 H ATOM 579 HD11 ILE A 63 0.229 2.089 6.878 1.00 1.53 H ATOM 580 HD12 ILE A 63 -1.030 1.223 7.796 1.00 1.69 H ATOM 581 HD13 ILE A 63 0.035 2.372 8.617 1.00 1.27 H ATOM 582 N ILE A 64 2.945 -2.091 4.929 1.00 0.16 N ATOM 583 CA ILE A 64 3.125 -3.024 3.813 1.00 0.16 C ATOM 584 C ILE A 64 3.950 -4.250 4.250 1.00 0.16 C ATOM 585 O ILE A 64 3.612 -5.393 3.925 1.00 0.20 O ATOM 586 CB ILE A 64 3.711 -2.283 2.594 1.00 0.17 C ATOM 587 CG1 ILE A 64 2.710 -1.224 2.090 1.00 0.21 C ATOM 588 CG2 ILE A 64 4.020 -3.269 1.458 1.00 0.20 C ATOM 589 CD1 ILE A 64 3.374 -0.173 1.195 1.00 0.24 C ATOM 590 H ILE A 64 3.206 -1.116 4.811 1.00 0.28 H ATOM 591 HA ILE A 64 2.142 -3.392 3.528 1.00 0.19 H ATOM 592 HB ILE A 64 4.637 -1.788 2.889 1.00 0.16 H ATOM 593 HG12 ILE A 64 1.905 -1.716 1.546 1.00 0.27 H ATOM 594 HG13 ILE A 64 2.263 -0.687 2.925 1.00 0.20 H ATOM 595 HG21 ILE A 64 4.852 -3.916 1.733 1.00 1.48 H ATOM 596 HG22 ILE A 64 3.143 -3.883 1.259 1.00 1.56 H ATOM 597 HG23 ILE A 64 4.294 -2.737 0.548 1.00 1.41 H ATOM 598 HD11 ILE A 64 4.199 0.292 1.729 1.00 1.42 H ATOM 599 HD12 ILE A 64 3.744 -0.611 0.271 1.00 1.43 H ATOM 600 HD13 ILE A 64 2.645 0.598 0.945 1.00 1.52 H ATOM 601 N LEU A 65 5.000 -4.010 5.035 1.00 0.19 N ATOM 602 CA LEU A 65 5.872 -5.039 5.571 1.00 0.24 C ATOM 603 C LEU A 65 5.213 -5.898 6.660 1.00 0.25 C ATOM 604 O LEU A 65 5.527 -7.085 6.731 1.00 0.29 O ATOM 605 CB LEU A 65 7.162 -4.400 6.106 1.00 0.29 C ATOM 606 CG LEU A 65 8.072 -3.774 5.032 1.00 0.34 C ATOM 607 CD1 LEU A 65 9.325 -3.208 5.712 1.00 0.44 C ATOM 608 CD2 LEU A 65 8.492 -4.763 3.937 1.00 0.38 C ATOM 609 H LEU A 65 5.201 -3.047 5.285 1.00 0.22 H ATOM 610 HA LEU A 65 6.135 -5.722 4.764 1.00 0.26 H ATOM 611 HB2 LEU A 65 6.894 -3.629 6.829 1.00 0.30 H ATOM 612 HB3 LEU A 65 7.717 -5.170 6.637 1.00 0.31 H ATOM 613 HG LEU A 65 7.554 -2.951 4.543 1.00 0.43 H ATOM 614 HD11 LEU A 65 9.038 -2.465 6.458 1.00 1.44 H ATOM 615 HD12 LEU A 65 9.879 -4.008 6.203 1.00 1.63 H ATOM 616 HD13 LEU A 65 9.970 -2.731 4.974 1.00 1.34 H ATOM 617 HD21 LEU A 65 7.643 -5.000 3.298 1.00 1.65 H ATOM 618 HD22 LEU A 65 9.265 -4.311 3.314 1.00 1.60 H ATOM 619 HD23 LEU A 65 8.883 -5.676 4.386 1.00 1.52 H ATOM 620 N ASN A 66 4.325 -5.358 7.509 1.00 0.26 N ATOM 621 CA ASN A 66 3.857 -6.051 8.727 1.00 0.30 C ATOM 622 C ASN A 66 2.333 -6.179 8.721 1.00 0.26 C ATOM 623 O ASN A 66 1.692 -6.394 9.747 1.00 0.38 O ATOM 624 CB ASN A 66 4.321 -5.313 9.988 1.00 0.45 C ATOM 625 CG ASN A 66 5.838 -5.188 10.082 1.00 0.73 C ATOM 626 OD1 ASN A 66 6.517 -6.103 10.540 1.00 1.78 O ATOM 627 ND2 ASN A 66 6.374 -4.051 9.659 1.00 0.61 N ATOM 628 H ASN A 66 3.874 -4.465 7.278 1.00 0.25 H ATOM 629 HA ASN A 66 4.258 -7.064 8.778 1.00 0.35 H ATOM 630 HB2 ASN A 66 3.864 -4.322 10.025 1.00 0.95 H ATOM 631 HB3 ASN A 66 3.985 -5.872 10.863 1.00 0.87 H ATOM 632 HD21 ASN A 66 5.753 -3.322 9.313 1.00 1.08 H ATOM 633 HD22 ASN A 66 7.338 -3.822 9.851 1.00 0.89 H ATOM 634 N GLY A 67 1.792 -6.067 7.515 1.00 0.20 N ATOM 635 CA GLY A 67 0.392 -5.820 7.151 1.00 0.13 C ATOM 636 C GLY A 67 -0.339 -5.003 8.226 1.00 0.25 C ATOM 637 O GLY A 67 0.249 -4.048 8.724 1.00 0.62 O ATOM 638 H GLY A 67 2.512 -6.034 6.804 1.00 0.21 H ATOM 639 HA2 GLY A 67 0.401 -5.193 6.264 1.00 0.22 H ATOM 640 HA3 GLY A 67 -0.111 -6.729 6.824 1.00 0.16 H ATOM 641 N GLN A 68 -1.598 -5.337 8.558 1.00 0.26 N ATOM 642 CA GLN A 68 -2.430 -4.628 9.547 1.00 0.31 C ATOM 643 C GLN A 68 -3.847 -5.219 9.532 1.00 0.29 C ATOM 644 O GLN A 68 -4.426 -5.344 8.461 1.00 0.29 O ATOM 645 CB GLN A 68 -2.463 -3.104 9.269 1.00 0.45 C ATOM 646 CG GLN A 68 -3.401 -2.303 10.191 1.00 0.63 C ATOM 647 CD GLN A 68 -2.711 -1.093 10.806 1.00 0.94 C ATOM 648 OE1 GLN A 68 -1.905 -1.242 11.718 1.00 1.57 O ATOM 649 NE2 GLN A 68 -3.012 0.112 10.324 1.00 1.24 N ATOM 650 H GLN A 68 -2.005 -6.157 8.108 1.00 0.52 H ATOM 651 HA GLN A 68 -1.987 -4.787 10.532 1.00 0.32 H ATOM 652 HB2 GLN A 68 -1.473 -2.693 9.439 1.00 0.44 H ATOM 653 HB3 GLN A 68 -2.725 -2.914 8.226 1.00 0.50 H ATOM 654 HG2 GLN A 68 -4.243 -1.924 9.622 1.00 0.95 H ATOM 655 HG3 GLN A 68 -3.779 -2.922 11.004 1.00 1.00 H ATOM 656 HE21 GLN A 68 -3.740 0.251 9.620 1.00 1.39 H ATOM 657 HE22 GLN A 68 -2.551 0.908 10.737 1.00 1.68 H ATOM 658 N GLY A 69 -4.429 -5.580 10.685 1.00 0.37 N ATOM 659 CA GLY A 69 -5.745 -6.205 10.767 1.00 0.41 C ATOM 660 C GLY A 69 -5.954 -7.293 9.711 1.00 0.41 C ATOM 661 O GLY A 69 -5.255 -8.303 9.709 1.00 0.42 O ATOM 662 H GLY A 69 -3.996 -5.370 11.569 1.00 0.46 H ATOM 663 HA2 GLY A 69 -5.845 -6.663 11.751 1.00 0.47 H ATOM 664 HA3 GLY A 69 -6.507 -5.434 10.672 1.00 0.48 H ATOM 665 N GLY A 70 -6.912 -7.084 8.803 1.00 0.44 N ATOM 666 CA GLY A 70 -7.225 -8.039 7.745 1.00 0.48 C ATOM 667 C GLY A 70 -6.137 -8.126 6.671 1.00 0.39 C ATOM 668 O GLY A 70 -6.109 -9.077 5.894 1.00 0.47 O ATOM 669 H GLY A 70 -7.442 -6.223 8.857 1.00 0.48 H ATOM 670 HA2 GLY A 70 -7.375 -9.030 8.177 1.00 0.56 H ATOM 671 HA3 GLY A 70 -8.154 -7.731 7.264 1.00 0.54 H ATOM 672 N MET A 71 -5.266 -7.120 6.586 1.00 0.28 N ATOM 673 CA MET A 71 -4.203 -7.034 5.603 1.00 0.24 C ATOM 674 C MET A 71 -3.051 -7.975 5.970 1.00 0.31 C ATOM 675 O MET A 71 -2.418 -7.762 7.006 1.00 0.39 O ATOM 676 CB MET A 71 -3.686 -5.598 5.574 1.00 0.22 C ATOM 677 CG MET A 71 -2.700 -5.400 4.437 1.00 0.15 C ATOM 678 SD MET A 71 -2.214 -3.678 4.217 1.00 0.13 S ATOM 679 CE MET A 71 -0.652 -4.071 3.391 1.00 0.16 C ATOM 680 H MET A 71 -5.301 -6.391 7.289 1.00 0.30 H ATOM 681 HA MET A 71 -4.637 -7.251 4.630 1.00 0.25 H ATOM 682 HB2 MET A 71 -4.516 -4.912 5.512 1.00 0.36 H ATOM 683 HB3 MET A 71 -3.146 -5.362 6.483 1.00 0.31 H ATOM 684 HG2 MET A 71 -1.802 -5.957 4.704 1.00 0.28 H ATOM 685 HG3 MET A 71 -3.073 -5.819 3.507 1.00 0.33 H ATOM 686 HE1 MET A 71 -0.180 -3.159 3.030 1.00 1.40 H ATOM 687 HE2 MET A 71 0.014 -4.572 4.091 1.00 1.47 H ATOM 688 HE3 MET A 71 -0.855 -4.753 2.563 1.00 1.46 H ATOM 689 N PRO A 72 -2.726 -8.961 5.119 1.00 0.34 N ATOM 690 CA PRO A 72 -1.673 -9.910 5.398 1.00 0.50 C ATOM 691 C PRO A 72 -0.305 -9.288 5.200 1.00 0.79 C ATOM 692 O PRO A 72 0.058 -8.852 4.110 1.00 2.10 O ATOM 693 CB PRO A 72 -1.866 -11.082 4.451 1.00 0.33 C ATOM 694 CG PRO A 72 -2.719 -10.528 3.306 1.00 0.33 C ATOM 695 CD PRO A 72 -3.386 -9.266 3.867 1.00 0.29 C ATOM 696 HA PRO A 72 -1.774 -10.274 6.423 1.00 0.61 H ATOM 697 HB2 PRO A 72 -0.916 -11.476 4.083 1.00 0.42 H ATOM 698 HB3 PRO A 72 -2.384 -11.834 5.036 1.00 0.33 H ATOM 699 HG2 PRO A 72 -2.060 -10.259 2.482 1.00 0.55 H ATOM 700 HG3 PRO A 72 -3.454 -11.256 2.961 1.00 0.38 H ATOM 701 HD2 PRO A 72 -3.299 -8.438 3.167 1.00 0.37 H ATOM 702 HD3 PRO A 72 -4.434 -9.454 4.059 1.00 0.21 H ATOM 703 N GLY A 73 0.465 -9.263 6.276 1.00 0.61 N ATOM 704 CA GLY A 73 1.787 -8.693 6.259 1.00 0.52 C ATOM 705 C GLY A 73 2.733 -9.327 5.264 1.00 0.43 C ATOM 706 O GLY A 73 2.785 -10.545 5.098 1.00 0.58 O ATOM 707 H GLY A 73 0.029 -9.485 7.155 1.00 1.61 H ATOM 708 HA2 GLY A 73 1.655 -7.695 5.867 1.00 0.47 H ATOM 709 HA3 GLY A 73 2.229 -8.695 7.255 1.00 0.55 H ATOM 710 N GLY A 74 3.493 -8.454 4.601 1.00 0.27 N ATOM 711 CA GLY A 74 4.491 -8.915 3.655 1.00 0.31 C ATOM 712 C GLY A 74 3.822 -9.361 2.360 1.00 0.45 C ATOM 713 O GLY A 74 4.114 -10.437 1.830 1.00 0.84 O ATOM 714 H GLY A 74 3.338 -7.453 4.762 1.00 0.23 H ATOM 715 HA2 GLY A 74 5.187 -8.104 3.440 1.00 0.32 H ATOM 716 HA3 GLY A 74 5.046 -9.751 4.085 1.00 0.31 H ATOM 717 N ILE A 75 2.962 -8.491 1.840 1.00 0.20 N ATOM 718 CA ILE A 75 2.386 -8.586 0.512 1.00 0.18 C ATOM 719 C ILE A 75 3.471 -8.245 -0.528 1.00 0.23 C ATOM 720 O ILE A 75 3.851 -9.108 -1.317 1.00 0.47 O ATOM 721 CB ILE A 75 1.105 -7.720 0.498 1.00 0.21 C ATOM 722 CG1 ILE A 75 -0.094 -8.611 0.855 1.00 0.31 C ATOM 723 CG2 ILE A 75 0.846 -7.108 -0.889 1.00 0.26 C ATOM 724 CD1 ILE A 75 -1.263 -7.774 1.376 1.00 1.02 C ATOM 725 H ILE A 75 2.733 -7.680 2.397 1.00 0.27 H ATOM 726 HA ILE A 75 2.099 -9.622 0.319 1.00 0.21 H ATOM 727 HB ILE A 75 1.156 -6.951 1.288 1.00 0.21 H ATOM 728 HG12 ILE A 75 -0.408 -9.165 -0.031 1.00 0.97 H ATOM 729 HG13 ILE A 75 0.181 -9.332 1.625 1.00 1.07 H ATOM 730 HG21 ILE A 75 -0.117 -6.609 -0.928 1.00 1.39 H ATOM 731 HG22 ILE A 75 1.607 -6.375 -1.139 1.00 1.42 H ATOM 732 HG23 ILE A 75 0.847 -7.896 -1.643 1.00 1.54 H ATOM 733 HD11 ILE A 75 -1.125 -7.535 2.428 1.00 1.92 H ATOM 734 HD12 ILE A 75 -1.331 -6.839 0.838 1.00 1.82 H ATOM 735 HD13 ILE A 75 -2.190 -8.327 1.239 1.00 2.02 H ATOM 736 N ALA A 76 4.007 -7.019 -0.507 1.00 0.13 N ATOM 737 CA ALA A 76 5.194 -6.610 -1.261 1.00 0.18 C ATOM 738 C ALA A 76 6.398 -6.534 -0.309 1.00 0.31 C ATOM 739 O ALA A 76 6.202 -6.402 0.899 1.00 0.31 O ATOM 740 CB ALA A 76 4.918 -5.255 -1.920 1.00 0.22 C ATOM 741 H ALA A 76 3.633 -6.347 0.144 1.00 0.17 H ATOM 742 HA ALA A 76 5.416 -7.329 -2.052 1.00 0.20 H ATOM 743 HB1 ALA A 76 4.102 -5.356 -2.636 1.00 1.54 H ATOM 744 HB2 ALA A 76 4.646 -4.518 -1.165 1.00 1.46 H ATOM 745 HB3 ALA A 76 5.805 -4.911 -2.449 1.00 1.37 H ATOM 746 N LYS A 77 7.632 -6.613 -0.835 1.00 0.46 N ATOM 747 CA LYS A 77 8.899 -6.514 -0.095 1.00 0.60 C ATOM 748 C LYS A 77 9.929 -5.750 -0.934 1.00 0.76 C ATOM 749 O LYS A 77 9.699 -5.493 -2.111 1.00 0.96 O ATOM 750 CB LYS A 77 9.441 -7.924 0.210 1.00 0.72 C ATOM 751 CG LYS A 77 8.725 -8.576 1.400 1.00 0.80 C ATOM 752 CD LYS A 77 8.403 -10.064 1.169 1.00 1.83 C ATOM 753 CE LYS A 77 7.001 -10.312 1.733 1.00 2.80 C ATOM 754 NZ LYS A 77 6.443 -11.644 1.428 1.00 4.32 N ATOM 755 H LYS A 77 7.720 -6.672 -1.841 1.00 0.48 H ATOM 756 HA LYS A 77 8.754 -5.959 0.834 1.00 0.57 H ATOM 757 HB2 LYS A 77 9.344 -8.520 -0.699 1.00 1.00 H ATOM 758 HB3 LYS A 77 10.502 -7.876 0.460 1.00 0.96 H ATOM 759 HG2 LYS A 77 9.336 -8.463 2.297 1.00 1.42 H ATOM 760 HG3 LYS A 77 7.811 -8.022 1.592 1.00 1.56 H ATOM 761 HD2 LYS A 77 8.398 -10.294 0.103 1.00 2.79 H ATOM 762 HD3 LYS A 77 9.153 -10.684 1.665 1.00 2.31 H ATOM 763 HE2 LYS A 77 7.004 -10.154 2.813 1.00 2.61 H ATOM 764 HE3 LYS A 77 6.340 -9.584 1.262 1.00 3.72 H ATOM 765 HZ1 LYS A 77 6.548 -11.865 0.448 1.00 5.16 H ATOM 766 HZ2 LYS A 77 6.860 -12.363 2.000 1.00 4.36 H ATOM 767 HZ3 LYS A 77 5.442 -11.578 1.629 1.00 5.27 H ATOM 768 N GLY A 78 11.082 -5.410 -0.348 1.00 0.72 N ATOM 769 CA GLY A 78 12.175 -4.757 -1.064 1.00 0.76 C ATOM 770 C GLY A 78 11.709 -3.480 -1.764 1.00 0.65 C ATOM 771 O GLY A 78 10.739 -2.855 -1.336 1.00 0.67 O ATOM 772 H GLY A 78 11.219 -5.622 0.628 1.00 0.65 H ATOM 773 HA2 GLY A 78 12.975 -4.511 -0.367 1.00 0.91 H ATOM 774 HA3 GLY A 78 12.560 -5.456 -1.809 1.00 0.77 H ATOM 775 N ALA A 79 12.348 -3.140 -2.891 1.00 0.60 N ATOM 776 CA ALA A 79 11.911 -2.047 -3.753 1.00 0.69 C ATOM 777 C ALA A 79 10.435 -2.183 -4.122 1.00 0.57 C ATOM 778 O ALA A 79 9.758 -1.171 -4.282 1.00 0.75 O ATOM 779 CB ALA A 79 12.780 -1.963 -5.010 1.00 0.83 C ATOM 780 H ALA A 79 13.150 -3.679 -3.180 1.00 0.64 H ATOM 781 HA ALA A 79 12.039 -1.107 -3.220 1.00 0.90 H ATOM 782 HB1 ALA A 79 13.798 -1.684 -4.733 1.00 1.36 H ATOM 783 HB2 ALA A 79 12.789 -2.919 -5.533 1.00 1.63 H ATOM 784 HB3 ALA A 79 12.377 -1.196 -5.674 1.00 1.99 H ATOM 785 N GLU A 80 9.932 -3.418 -4.241 1.00 0.39 N ATOM 786 CA GLU A 80 8.526 -3.666 -4.504 1.00 0.44 C ATOM 787 C GLU A 80 7.661 -2.938 -3.467 1.00 0.51 C ATOM 788 O GLU A 80 6.674 -2.304 -3.820 1.00 0.87 O ATOM 789 CB GLU A 80 8.243 -5.182 -4.573 1.00 0.41 C ATOM 790 CG GLU A 80 7.175 -5.474 -5.620 1.00 0.68 C ATOM 791 CD GLU A 80 6.781 -6.930 -5.740 1.00 1.06 C ATOM 792 OE1 GLU A 80 6.320 -7.522 -4.736 1.00 1.91 O ATOM 793 OE2 GLU A 80 6.765 -7.436 -6.882 1.00 1.79 O ATOM 794 H GLU A 80 10.515 -4.212 -4.020 1.00 0.33 H ATOM 795 HA GLU A 80 8.323 -3.226 -5.478 1.00 0.50 H ATOM 796 HB2 GLU A 80 9.141 -5.739 -4.844 1.00 0.49 H ATOM 797 HB3 GLU A 80 7.866 -5.545 -3.621 1.00 0.71 H ATOM 798 HG2 GLU A 80 6.280 -4.931 -5.346 1.00 0.93 H ATOM 799 HG3 GLU A 80 7.528 -5.146 -6.593 1.00 0.81 H ATOM 800 N ALA A 81 8.043 -2.991 -2.188 1.00 0.23 N ATOM 801 CA ALA A 81 7.340 -2.275 -1.129 1.00 0.22 C ATOM 802 C ALA A 81 7.814 -0.825 -1.008 1.00 0.22 C ATOM 803 O ALA A 81 6.983 0.079 -0.974 1.00 0.25 O ATOM 804 CB ALA A 81 7.478 -3.016 0.197 1.00 0.26 C ATOM 805 H ALA A 81 8.915 -3.465 -1.971 1.00 0.24 H ATOM 806 HA ALA A 81 6.274 -2.253 -1.362 1.00 0.25 H ATOM 807 HB1 ALA A 81 8.524 -3.098 0.490 1.00 1.34 H ATOM 808 HB2 ALA A 81 6.922 -2.477 0.963 1.00 1.49 H ATOM 809 HB3 ALA A 81 7.046 -4.006 0.100 1.00 1.50 H ATOM 810 N GLU A 82 9.127 -0.586 -0.921 1.00 0.21 N ATOM 811 CA GLU A 82 9.681 0.755 -0.742 1.00 0.20 C ATOM 812 C GLU A 82 9.172 1.720 -1.812 1.00 0.18 C ATOM 813 O GLU A 82 8.690 2.806 -1.491 1.00 0.19 O ATOM 814 CB GLU A 82 11.216 0.718 -0.749 1.00 0.26 C ATOM 815 CG GLU A 82 11.808 0.541 0.649 1.00 0.82 C ATOM 816 CD GLU A 82 13.327 0.609 0.588 1.00 1.12 C ATOM 817 OE1 GLU A 82 13.907 -0.350 0.034 1.00 1.68 O ATOM 818 OE2 GLU A 82 13.872 1.630 1.058 1.00 2.43 O ATOM 819 H GLU A 82 9.766 -1.373 -0.950 1.00 0.21 H ATOM 820 HA GLU A 82 9.350 1.146 0.220 1.00 0.25 H ATOM 821 HB2 GLU A 82 11.583 -0.084 -1.381 1.00 0.43 H ATOM 822 HB3 GLU A 82 11.600 1.664 -1.136 1.00 0.46 H ATOM 823 HG2 GLU A 82 11.461 1.352 1.289 1.00 1.15 H ATOM 824 HG3 GLU A 82 11.508 -0.415 1.075 1.00 1.03 H ATOM 825 N ALA A 83 9.278 1.331 -3.088 1.00 0.18 N ATOM 826 CA ALA A 83 8.837 2.182 -4.181 1.00 0.20 C ATOM 827 C ALA A 83 7.361 2.520 -3.995 1.00 0.19 C ATOM 828 O ALA A 83 6.975 3.677 -4.110 1.00 0.20 O ATOM 829 CB ALA A 83 9.089 1.509 -5.534 1.00 0.26 C ATOM 830 H ALA A 83 9.614 0.400 -3.307 1.00 0.22 H ATOM 831 HA ALA A 83 9.415 3.109 -4.150 1.00 0.21 H ATOM 832 HB1 ALA A 83 10.140 1.230 -5.618 1.00 1.46 H ATOM 833 HB2 ALA A 83 8.467 0.621 -5.641 1.00 1.38 H ATOM 834 HB3 ALA A 83 8.847 2.207 -6.336 1.00 1.61 H ATOM 835 N VAL A 84 6.541 1.512 -3.687 1.00 0.20 N ATOM 836 CA VAL A 84 5.122 1.697 -3.437 1.00 0.19 C ATOM 837 C VAL A 84 4.893 2.694 -2.307 1.00 0.16 C ATOM 838 O VAL A 84 4.210 3.691 -2.506 1.00 0.20 O ATOM 839 CB VAL A 84 4.452 0.344 -3.182 1.00 0.22 C ATOM 840 CG1 VAL A 84 3.015 0.514 -2.689 1.00 0.21 C ATOM 841 CG2 VAL A 84 4.409 -0.433 -4.494 1.00 0.34 C ATOM 842 H VAL A 84 6.934 0.591 -3.553 1.00 0.21 H ATOM 843 HA VAL A 84 4.667 2.127 -4.325 1.00 0.23 H ATOM 844 HB VAL A 84 5.005 -0.234 -2.443 1.00 0.23 H ATOM 845 HG11 VAL A 84 2.517 -0.454 -2.702 1.00 1.46 H ATOM 846 HG12 VAL A 84 3.000 0.914 -1.676 1.00 1.45 H ATOM 847 HG13 VAL A 84 2.488 1.194 -3.353 1.00 1.56 H ATOM 848 HG21 VAL A 84 3.787 0.093 -5.213 1.00 1.68 H ATOM 849 HG22 VAL A 84 5.406 -0.549 -4.915 1.00 1.55 H ATOM 850 HG23 VAL A 84 3.982 -1.413 -4.298 1.00 1.37 H ATOM 851 N ALA A 85 5.447 2.427 -1.128 1.00 0.15 N ATOM 852 CA ALA A 85 5.367 3.320 0.018 1.00 0.15 C ATOM 853 C ALA A 85 5.723 4.759 -0.362 1.00 0.15 C ATOM 854 O ALA A 85 4.945 5.671 -0.102 1.00 0.16 O ATOM 855 CB ALA A 85 6.270 2.807 1.142 1.00 0.17 C ATOM 856 H ALA A 85 5.936 1.546 -1.033 1.00 0.18 H ATOM 857 HA ALA A 85 4.337 3.312 0.371 1.00 0.17 H ATOM 858 HB1 ALA A 85 7.314 2.813 0.829 1.00 1.25 H ATOM 859 HB2 ALA A 85 6.159 3.455 2.010 1.00 1.32 H ATOM 860 HB3 ALA A 85 5.985 1.792 1.415 1.00 1.29 H ATOM 861 N ALA A 86 6.881 4.967 -0.988 1.00 0.17 N ATOM 862 CA ALA A 86 7.345 6.299 -1.364 1.00 0.21 C ATOM 863 C ALA A 86 6.415 6.949 -2.395 1.00 0.20 C ATOM 864 O ALA A 86 6.046 8.115 -2.277 1.00 0.27 O ATOM 865 CB ALA A 86 8.787 6.216 -1.869 1.00 0.31 C ATOM 866 H ALA A 86 7.466 4.164 -1.200 1.00 0.18 H ATOM 867 HA ALA A 86 7.347 6.930 -0.475 1.00 0.24 H ATOM 868 HB1 ALA A 86 8.844 5.567 -2.744 1.00 1.28 H ATOM 869 HB2 ALA A 86 9.137 7.214 -2.134 1.00 1.47 H ATOM 870 HB3 ALA A 86 9.425 5.815 -1.082 1.00 1.59 H ATOM 871 N TRP A 87 6.003 6.189 -3.405 1.00 0.20 N ATOM 872 CA TRP A 87 5.074 6.652 -4.426 1.00 0.26 C ATOM 873 C TRP A 87 3.768 7.101 -3.761 1.00 0.28 C ATOM 874 O TRP A 87 3.283 8.211 -3.984 1.00 0.34 O ATOM 875 CB TRP A 87 4.888 5.501 -5.417 1.00 0.26 C ATOM 876 CG TRP A 87 3.898 5.665 -6.524 1.00 0.31 C ATOM 877 CD1 TRP A 87 4.093 6.362 -7.662 1.00 0.46 C ATOM 878 CD2 TRP A 87 2.594 5.032 -6.662 1.00 0.29 C ATOM 879 NE1 TRP A 87 3.013 6.185 -8.504 1.00 0.52 N ATOM 880 CE2 TRP A 87 2.050 5.381 -7.931 1.00 0.39 C ATOM 881 CE3 TRP A 87 1.826 4.179 -5.846 1.00 0.38 C ATOM 882 CZ2 TRP A 87 0.799 4.915 -8.362 1.00 0.39 C ATOM 883 CZ3 TRP A 87 0.559 3.731 -6.254 1.00 0.39 C ATOM 884 CH2 TRP A 87 0.056 4.073 -7.520 1.00 0.33 C ATOM 885 H TRP A 87 6.303 5.221 -3.439 1.00 0.19 H ATOM 886 HA TRP A 87 5.512 7.501 -4.951 1.00 0.29 H ATOM 887 HB2 TRP A 87 5.857 5.297 -5.872 1.00 0.27 H ATOM 888 HB3 TRP A 87 4.592 4.619 -4.854 1.00 0.24 H ATOM 889 HD1 TRP A 87 4.987 6.924 -7.886 1.00 0.57 H ATOM 890 HE1 TRP A 87 2.971 6.576 -9.435 1.00 0.58 H ATOM 891 HE3 TRP A 87 2.230 3.867 -4.896 1.00 0.51 H ATOM 892 HZ2 TRP A 87 0.413 5.198 -9.330 1.00 0.49 H ATOM 893 HZ3 TRP A 87 -0.024 3.117 -5.587 1.00 0.51 H ATOM 894 HH2 TRP A 87 -0.895 3.683 -7.852 1.00 0.37 H ATOM 895 N LEU A 88 3.218 6.258 -2.887 1.00 0.26 N ATOM 896 CA LEU A 88 2.059 6.610 -2.087 1.00 0.32 C ATOM 897 C LEU A 88 2.328 7.759 -1.124 1.00 0.26 C ATOM 898 O LEU A 88 1.403 8.503 -0.835 1.00 0.30 O ATOM 899 CB LEU A 88 1.447 5.405 -1.369 1.00 0.42 C ATOM 900 CG LEU A 88 0.367 4.741 -2.243 1.00 0.80 C ATOM 901 CD1 LEU A 88 0.678 3.269 -2.424 1.00 1.63 C ATOM 902 CD2 LEU A 88 -1.012 4.880 -1.603 1.00 1.85 C ATOM 903 H LEU A 88 3.667 5.363 -2.745 1.00 0.25 H ATOM 904 HA LEU A 88 1.329 6.995 -2.786 1.00 0.45 H ATOM 905 HB2 LEU A 88 2.231 4.702 -1.085 1.00 0.47 H ATOM 906 HB3 LEU A 88 0.976 5.751 -0.448 1.00 0.39 H ATOM 907 HG LEU A 88 0.328 5.181 -3.239 1.00 2.29 H ATOM 908 HD11 LEU A 88 1.665 3.202 -2.867 1.00 2.91 H ATOM 909 HD12 LEU A 88 0.664 2.767 -1.459 1.00 2.01 H ATOM 910 HD13 LEU A 88 -0.066 2.839 -3.093 1.00 2.44 H ATOM 911 HD21 LEU A 88 -1.243 5.939 -1.495 1.00 2.87 H ATOM 912 HD22 LEU A 88 -1.767 4.410 -2.234 1.00 2.44 H ATOM 913 HD23 LEU A 88 -1.019 4.399 -0.626 1.00 2.85 H ATOM 914 N ALA A 89 3.558 7.947 -0.648 1.00 0.25 N ATOM 915 CA ALA A 89 3.906 9.143 0.107 1.00 0.26 C ATOM 916 C ALA A 89 3.625 10.398 -0.726 1.00 0.27 C ATOM 917 O ALA A 89 3.164 11.411 -0.200 1.00 0.36 O ATOM 918 CB ALA A 89 5.341 9.077 0.621 1.00 0.30 C ATOM 919 H ALA A 89 4.274 7.248 -0.819 1.00 0.23 H ATOM 920 HA ALA A 89 3.287 9.164 0.996 1.00 0.26 H ATOM 921 HB1 ALA A 89 5.485 9.819 1.406 1.00 1.34 H ATOM 922 HB2 ALA A 89 5.495 8.086 1.041 1.00 1.34 H ATOM 923 HB3 ALA A 89 6.065 9.267 -0.168 1.00 1.44 H ATOM 924 N GLU A 90 3.864 10.314 -2.040 1.00 0.29 N ATOM 925 CA GLU A 90 3.497 11.374 -2.965 1.00 0.34 C ATOM 926 C GLU A 90 1.980 11.412 -3.205 1.00 0.49 C ATOM 927 O GLU A 90 1.417 12.499 -3.321 1.00 1.10 O ATOM 928 CB GLU A 90 4.301 11.263 -4.270 1.00 0.42 C ATOM 929 CG GLU A 90 4.878 12.633 -4.650 1.00 1.50 C ATOM 930 CD GLU A 90 5.528 12.604 -6.026 1.00 2.02 C ATOM 931 OE1 GLU A 90 6.664 12.092 -6.106 1.00 2.84 O ATOM 932 OE2 GLU A 90 4.870 13.092 -6.969 1.00 2.90 O ATOM 933 H GLU A 90 4.256 9.456 -2.415 1.00 0.33 H ATOM 934 HA GLU A 90 3.774 12.316 -2.490 1.00 0.45 H ATOM 935 HB2 GLU A 90 5.137 10.569 -4.160 1.00 1.07 H ATOM 936 HB3 GLU A 90 3.662 10.903 -5.078 1.00 1.04 H ATOM 937 HG2 GLU A 90 4.085 13.381 -4.658 1.00 2.41 H ATOM 938 HG3 GLU A 90 5.635 12.924 -3.919 1.00 2.11 H ATOM 939 N LYS A 91 1.302 10.256 -3.272 1.00 0.34 N ATOM 940 CA LYS A 91 -0.148 10.228 -3.476 1.00 0.37 C ATOM 941 C LYS A 91 -0.904 10.674 -2.211 1.00 0.42 C ATOM 942 O LYS A 91 -0.856 10.022 -1.169 1.00 0.53 O ATOM 943 CB LYS A 91 -0.610 8.848 -3.965 1.00 0.42 C ATOM 944 CG LYS A 91 -0.049 8.538 -5.365 1.00 0.55 C ATOM 945 CD LYS A 91 -0.762 7.396 -6.111 1.00 0.68 C ATOM 946 CE LYS A 91 -2.127 7.770 -6.725 1.00 0.94 C ATOM 947 NZ LYS A 91 -3.188 7.932 -5.708 1.00 2.18 N ATOM 948 H LYS A 91 1.812 9.380 -3.183 1.00 0.73 H ATOM 949 HA LYS A 91 -0.389 10.937 -4.272 1.00 0.42 H ATOM 950 HB2 LYS A 91 -0.338 8.084 -3.247 1.00 0.51 H ATOM 951 HB3 LYS A 91 -1.686 8.852 -3.971 1.00 0.60 H ATOM 952 HG2 LYS A 91 -0.075 9.432 -5.988 1.00 0.93 H ATOM 953 HG3 LYS A 91 1.001 8.260 -5.244 1.00 0.95 H ATOM 954 HD2 LYS A 91 -0.110 7.122 -6.942 1.00 1.55 H ATOM 955 HD3 LYS A 91 -0.848 6.521 -5.464 1.00 1.49 H ATOM 956 HE2 LYS A 91 -2.033 8.686 -7.312 1.00 1.73 H ATOM 957 HE3 LYS A 91 -2.423 6.967 -7.405 1.00 1.88 H ATOM 958 HZ1 LYS A 91 -3.082 8.775 -5.165 1.00 2.73 H ATOM 959 HZ2 LYS A 91 -4.152 7.989 -6.048 1.00 2.94 H ATOM 960 HZ3 LYS A 91 -3.219 7.158 -5.066 1.00 3.01 H ATOM 961 N LYS A 92 -1.591 11.814 -2.308 1.00 0.56 N ATOM 962 CA LYS A 92 -2.292 12.483 -1.222 1.00 0.74 C ATOM 963 C LYS A 92 -3.742 12.682 -1.649 1.00 1.22 C ATOM 964 O LYS A 92 -3.956 12.739 -2.881 1.00 1.91 O ATOM 965 CB LYS A 92 -1.644 13.848 -0.972 1.00 1.02 C ATOM 966 CG LYS A 92 -0.188 13.688 -0.522 1.00 0.96 C ATOM 967 CD LYS A 92 0.557 15.024 -0.573 1.00 1.61 C ATOM 968 CE LYS A 92 2.063 14.732 -0.584 1.00 1.54 C ATOM 969 NZ LYS A 92 2.874 15.961 -0.486 1.00 2.25 N ATOM 970 OXT LYS A 92 -4.589 12.813 -0.739 1.00 2.58 O ATOM 971 H LYS A 92 -1.736 12.240 -3.212 1.00 0.73 H ATOM 972 HA LYS A 92 -2.259 11.900 -0.302 1.00 0.98 H ATOM 973 HB2 LYS A 92 -1.688 14.416 -1.903 1.00 1.63 H ATOM 974 HB3 LYS A 92 -2.209 14.384 -0.209 1.00 1.65 H ATOM 975 HG2 LYS A 92 -0.161 13.267 0.485 1.00 1.51 H ATOM 976 HG3 LYS A 92 0.315 12.990 -1.186 1.00 1.63 H ATOM 977 HD2 LYS A 92 0.284 15.551 -1.490 1.00 2.50 H ATOM 978 HD3 LYS A 92 0.260 15.625 0.289 1.00 2.27 H ATOM 979 HE2 LYS A 92 2.313 14.067 0.246 1.00 1.65 H ATOM 980 HE3 LYS A 92 2.317 14.223 -1.517 1.00 2.25 H ATOM 981 HZ1 LYS A 92 2.682 16.433 0.385 1.00 2.48 H ATOM 982 HZ2 LYS A 92 3.853 15.714 -0.521 1.00 2.78 H ATOM 983 HZ3 LYS A 92 2.664 16.576 -1.260 1.00 3.23 H TER 984 LYS A 92 HETATM 985 FE HEC A 93 -3.533 -2.633 2.512 1.00 0.10 FE HETATM 986 CHA HEC A 93 -4.575 -1.003 5.458 1.00 0.17 C HETATM 987 CHB HEC A 93 -1.226 -0.139 1.991 1.00 0.16 C HETATM 988 CHC HEC A 93 -2.292 -4.531 0.025 1.00 0.15 C HETATM 989 CHD HEC A 93 -6.170 -4.914 2.984 1.00 0.13 C HETATM 990 NA HEC A 93 -2.981 -0.900 3.546 1.00 0.14 N HETATM 991 C1A HEC A 93 -3.537 -0.447 4.706 1.00 0.16 C HETATM 992 C2A HEC A 93 -2.893 0.801 5.037 1.00 0.19 C HETATM 993 C3A HEC A 93 -1.948 1.060 4.069 1.00 0.18 C HETATM 994 C4A HEC A 93 -2.019 -0.031 3.124 1.00 0.16 C HETATM 995 CMA HEC A 93 -0.968 2.218 4.039 1.00 0.21 C HETATM 996 CAA HEC A 93 -3.262 1.669 6.211 1.00 0.23 C HETATM 997 CBA HEC A 93 -4.711 2.190 6.150 1.00 0.84 C HETATM 998 CGA HEC A 93 -5.582 1.756 7.329 1.00 1.50 C HETATM 999 O1A HEC A 93 -6.812 1.906 7.178 1.00 2.47 O HETATM 1000 O2A HEC A 93 -5.026 1.243 8.328 1.00 2.53 O HETATM 1001 NB HEC A 93 -2.064 -2.355 1.207 1.00 0.13 N HETATM 1002 C1B HEC A 93 -1.260 -1.250 1.142 1.00 0.15 C HETATM 1003 C2B HEC A 93 -0.414 -1.417 -0.010 1.00 0.17 C HETATM 1004 C3B HEC A 93 -0.607 -2.702 -0.476 1.00 0.17 C HETATM 1005 C4B HEC A 93 -1.711 -3.272 0.265 1.00 0.14 C HETATM 1006 CMB HEC A 93 0.457 -0.347 -0.628 1.00 0.21 C HETATM 1007 CAB HEC A 93 0.086 -3.331 -1.662 1.00 0.19 C HETATM 1008 CBB HEC A 93 1.590 -3.560 -1.484 1.00 0.20 C HETATM 1009 NC HEC A 93 -4.115 -4.424 1.677 1.00 0.10 N HETATM 1010 C1C HEC A 93 -3.440 -5.004 0.666 1.00 0.12 C HETATM 1011 C2C HEC A 93 -4.153 -6.208 0.299 1.00 0.14 C HETATM 1012 C3C HEC A 93 -5.274 -6.293 1.096 1.00 0.14 C HETATM 1013 C4C HEC A 93 -5.229 -5.160 1.993 1.00 0.12 C HETATM 1014 CMC HEC A 93 -3.831 -7.088 -0.879 1.00 0.19 C HETATM 1015 CAC HEC A 93 -6.396 -7.315 0.983 1.00 0.19 C HETATM 1016 CBC HEC A 93 -6.028 -8.724 1.452 1.00 0.27 C HETATM 1017 ND HEC A 93 -5.114 -2.892 3.949 1.00 0.11 N HETATM 1018 C1D HEC A 93 -6.064 -3.874 3.896 1.00 0.13 C HETATM 1019 C2D HEC A 93 -6.949 -3.692 5.025 1.00 0.16 C HETATM 1020 C3D HEC A 93 -6.474 -2.622 5.743 1.00 0.17 C HETATM 1021 C4D HEC A 93 -5.317 -2.107 5.047 1.00 0.14 C HETATM 1022 CMD HEC A 93 -8.149 -4.531 5.408 1.00 0.22 C HETATM 1023 CAD HEC A 93 -7.011 -2.191 7.088 1.00 0.21 C HETATM 1024 CBD HEC A 93 -6.466 -3.098 8.184 1.00 0.40 C HETATM 1025 CGD HEC A 93 -7.131 -2.847 9.526 1.00 1.02 C HETATM 1026 O1D HEC A 93 -6.681 -1.917 10.227 1.00 2.43 O HETATM 1027 O2D HEC A 93 -8.077 -3.607 9.824 1.00 1.85 O HETATM 1028 HHA HEC A 93 -4.860 -0.516 6.374 1.00 0.21 H HETATM 1029 HHB HEC A 93 -0.512 0.644 1.813 1.00 0.19 H HETATM 1030 HHC HEC A 93 -1.884 -5.160 -0.743 1.00 0.18 H HETATM 1031 HHD HEC A 93 -6.978 -5.611 3.107 1.00 0.15 H HETATM 1032 HMA1 HEC A 93 -1.348 3.074 4.592 1.00 1.21 H HETATM 1033 HMA2 HEC A 93 -0.029 1.899 4.496 1.00 1.38 H HETATM 1034 HMA3 HEC A 93 -0.777 2.561 3.022 1.00 1.42 H HETATM 1035 HAA1 HEC A 93 -2.585 2.515 6.298 1.00 0.63 H HETATM 1036 HAA2 HEC A 93 -3.104 1.059 7.097 1.00 0.61 H HETATM 1037 HBA1 HEC A 93 -5.188 1.846 5.232 1.00 1.69 H HETATM 1038 HBA2 HEC A 93 -4.718 3.277 6.113 1.00 1.68 H HETATM 1039 HMB1 HEC A 93 0.521 0.550 -0.021 1.00 1.34 H HETATM 1040 HMB2 HEC A 93 1.460 -0.729 -0.757 1.00 1.59 H HETATM 1041 HMB3 HEC A 93 0.045 -0.047 -1.591 1.00 1.59 H HETATM 1042 HAB HEC A 93 -0.333 -4.305 -1.883 1.00 0.19 H HETATM 1043 HBB1 HEC A 93 2.143 -2.628 -1.417 1.00 1.40 H HETATM 1044 HBB2 HEC A 93 1.762 -4.138 -0.577 1.00 1.40 H HETATM 1045 HBB3 HEC A 93 1.973 -4.117 -2.340 1.00 1.56 H HETATM 1046 HMC1 HEC A 93 -2.766 -7.306 -0.922 1.00 1.31 H HETATM 1047 HMC2 HEC A 93 -4.362 -8.034 -0.838 1.00 1.46 H HETATM 1048 HMC3 HEC A 93 -4.128 -6.548 -1.776 1.00 1.32 H HETATM 1049 HAC HEC A 93 -7.252 -7.019 1.584 1.00 0.21 H HETATM 1050 HBC1 HEC A 93 -5.098 -9.066 1.002 1.00 1.38 H HETATM 1051 HBC2 HEC A 93 -5.922 -8.711 2.535 1.00 1.65 H HETATM 1052 HBC3 HEC A 93 -6.829 -9.416 1.193 1.00 1.62 H HETATM 1053 HMD1 HEC A 93 -8.380 -5.302 4.678 1.00 1.36 H HETATM 1054 HMD2 HEC A 93 -7.967 -5.016 6.365 1.00 1.51 H HETATM 1055 HMD3 HEC A 93 -9.023 -3.887 5.505 1.00 1.64 H HETATM 1056 HAD1 HEC A 93 -8.098 -2.268 7.091 1.00 0.25 H HETATM 1057 HAD2 HEC A 93 -6.757 -1.156 7.324 1.00 0.28 H HETATM 1058 HBD1 HEC A 93 -5.393 -2.953 8.240 1.00 0.75 H HETATM 1059 HBD2 HEC A 93 -6.636 -4.137 7.925 1.00 0.60 H