ATOM 1 N MET A 94 -5.557 -9.066 -0.031 1.00 1.06 N ATOM 2 CA MET A 94 -6.141 -8.607 1.220 1.00 0.92 C ATOM 3 C MET A 94 -5.852 -9.399 2.489 1.00 1.04 C ATOM 4 O MET A 94 -6.354 -9.084 3.562 1.00 1.94 O ATOM 5 CB MET A 94 -7.647 -8.547 0.981 1.00 0.94 C ATOM 6 CG MET A 94 -8.007 -7.797 -0.307 1.00 0.96 C ATOM 7 SD MET A 94 -9.551 -6.857 -0.321 1.00 1.04 S ATOM 8 CE MET A 94 -10.726 -8.203 -0.033 1.00 2.54 C ATOM 9 H MET A 94 -6.204 -9.312 -0.760 1.00 1.15 H ATOM 10 HA MET A 94 -5.731 -7.632 1.413 1.00 0.87 H ATOM 11 HB2 MET A 94 -8.022 -9.558 0.896 1.00 1.02 H ATOM 12 HB3 MET A 94 -8.112 -8.116 1.850 1.00 0.92 H ATOM 13 HG2 MET A 94 -7.191 -7.126 -0.545 1.00 1.05 H ATOM 14 HG3 MET A 94 -8.052 -8.522 -1.109 1.00 0.95 H ATOM 15 HE1 MET A 94 -10.474 -9.069 -0.643 1.00 3.56 H ATOM 16 HE2 MET A 94 -10.709 -8.482 1.021 1.00 3.44 H ATOM 17 HE3 MET A 94 -11.733 -7.868 -0.287 1.00 3.03 H ATOM 18 N LYS A 95 -5.041 -10.436 2.380 1.00 1.14 N ATOM 19 CA LYS A 95 -4.510 -11.127 3.543 1.00 1.07 C ATOM 20 C LYS A 95 -3.440 -10.307 4.287 1.00 0.99 C ATOM 21 O LYS A 95 -3.576 -10.028 5.479 1.00 1.51 O ATOM 22 CB LYS A 95 -3.940 -12.485 3.098 1.00 1.23 C ATOM 23 CG LYS A 95 -3.087 -12.491 1.801 1.00 1.23 C ATOM 24 CD LYS A 95 -1.682 -12.973 2.171 1.00 1.28 C ATOM 25 CE LYS A 95 -0.578 -13.033 1.117 1.00 1.50 C ATOM 26 NZ LYS A 95 0.717 -13.332 1.803 1.00 2.63 N ATOM 27 H LYS A 95 -4.681 -10.658 1.466 1.00 1.88 H ATOM 28 HA LYS A 95 -5.335 -11.282 4.242 1.00 1.07 H ATOM 29 HB2 LYS A 95 -3.334 -12.830 3.944 1.00 1.24 H ATOM 30 HB3 LYS A 95 -4.767 -13.175 2.950 1.00 1.42 H ATOM 31 HG2 LYS A 95 -3.526 -13.165 1.067 1.00 1.49 H ATOM 32 HG3 LYS A 95 -3.049 -11.484 1.384 1.00 1.09 H ATOM 33 HD2 LYS A 95 -1.332 -12.254 2.890 1.00 1.09 H ATOM 34 HD3 LYS A 95 -1.771 -13.950 2.641 1.00 1.59 H ATOM 35 HE2 LYS A 95 -0.813 -13.796 0.371 1.00 2.02 H ATOM 36 HE3 LYS A 95 -0.519 -12.049 0.631 1.00 1.25 H ATOM 37 HZ1 LYS A 95 1.506 -13.265 1.176 1.00 3.03 H ATOM 38 HZ2 LYS A 95 0.711 -14.222 2.276 1.00 3.41 H ATOM 39 HZ3 LYS A 95 0.885 -12.641 2.548 1.00 3.35 H ATOM 40 N ASP A 96 -2.372 -9.989 3.550 1.00 0.70 N ATOM 41 CA ASP A 96 -0.969 -9.772 3.965 1.00 0.77 C ATOM 42 C ASP A 96 -0.033 -9.744 2.710 1.00 0.69 C ATOM 43 O ASP A 96 0.664 -10.687 2.363 1.00 0.84 O ATOM 44 CB ASP A 96 -0.630 -10.816 5.049 1.00 0.94 C ATOM 45 CG ASP A 96 0.818 -11.310 5.101 1.00 1.71 C ATOM 46 OD1 ASP A 96 1.644 -10.620 5.733 1.00 2.16 O ATOM 47 OD2 ASP A 96 1.051 -12.374 4.471 1.00 3.00 O ATOM 48 H ASP A 96 -2.504 -10.130 2.561 1.00 0.94 H ATOM 49 HA ASP A 96 -0.893 -8.769 4.393 1.00 0.80 H ATOM 50 HB2 ASP A 96 -0.978 -10.472 6.016 1.00 1.15 H ATOM 51 HB3 ASP A 96 -1.252 -11.672 4.859 1.00 0.80 H ATOM 52 N PRO A 97 -0.128 -8.688 1.901 1.00 0.56 N ATOM 53 CA PRO A 97 0.569 -8.530 0.621 1.00 0.54 C ATOM 54 C PRO A 97 1.946 -7.882 0.757 1.00 0.51 C ATOM 55 O PRO A 97 2.940 -8.329 0.193 1.00 0.74 O ATOM 56 CB PRO A 97 -0.355 -7.593 -0.150 1.00 0.51 C ATOM 57 CG PRO A 97 -1.078 -6.768 0.929 1.00 0.48 C ATOM 58 CD PRO A 97 -1.181 -7.726 2.078 1.00 0.56 C ATOM 59 HA PRO A 97 0.667 -9.480 0.097 1.00 0.61 H ATOM 60 HB2 PRO A 97 0.186 -6.956 -0.857 1.00 0.52 H ATOM 61 HB3 PRO A 97 -1.062 -8.230 -0.661 1.00 0.59 H ATOM 62 HG2 PRO A 97 -0.507 -5.906 1.255 1.00 0.44 H ATOM 63 HG3 PRO A 97 -2.062 -6.459 0.620 1.00 0.52 H ATOM 64 HD2 PRO A 97 -1.080 -7.267 3.054 1.00 0.67 H ATOM 65 HD3 PRO A 97 -2.132 -8.237 2.018 1.00 0.61 H ATOM 66 N ILE A 98 1.925 -6.762 1.464 1.00 0.46 N ATOM 67 CA ILE A 98 2.940 -5.766 1.728 1.00 0.43 C ATOM 68 C ILE A 98 2.627 -5.278 3.129 1.00 0.41 C ATOM 69 O ILE A 98 1.462 -5.106 3.489 1.00 0.40 O ATOM 70 CB ILE A 98 2.853 -4.564 0.770 1.00 0.45 C ATOM 71 CG1 ILE A 98 2.480 -4.880 -0.708 1.00 0.47 C ATOM 72 CG2 ILE A 98 4.148 -3.745 0.945 1.00 0.47 C ATOM 73 CD1 ILE A 98 3.628 -4.894 -1.713 1.00 0.53 C ATOM 74 H ILE A 98 1.034 -6.523 1.865 1.00 0.59 H ATOM 75 HA ILE A 98 3.935 -6.182 1.710 1.00 0.48 H ATOM 76 HB ILE A 98 2.052 -3.950 1.169 1.00 0.47 H ATOM 77 HG12 ILE A 98 1.995 -5.834 -0.829 1.00 0.56 H ATOM 78 HG13 ILE A 98 1.700 -4.195 -1.018 1.00 0.56 H ATOM 79 HG21 ILE A 98 4.167 -2.915 0.248 1.00 1.54 H ATOM 80 HG22 ILE A 98 4.199 -3.333 1.957 1.00 1.65 H ATOM 81 HG23 ILE A 98 5.024 -4.369 0.768 1.00 1.56 H ATOM 82 HD11 ILE A 98 4.043 -3.894 -1.827 1.00 1.47 H ATOM 83 HD12 ILE A 98 4.389 -5.590 -1.361 1.00 1.76 H ATOM 84 HD13 ILE A 98 3.241 -5.233 -2.674 1.00 1.48 H ATOM 85 N ILE A 99 3.671 -5.028 3.894 1.00 0.43 N ATOM 86 CA ILE A 99 3.588 -4.645 5.293 1.00 0.43 C ATOM 87 C ILE A 99 4.206 -3.282 5.524 1.00 0.49 C ATOM 88 O ILE A 99 5.346 -3.021 5.157 1.00 0.72 O ATOM 89 CB ILE A 99 4.246 -5.731 6.156 1.00 0.55 C ATOM 90 CG1 ILE A 99 3.389 -7.008 6.105 1.00 0.63 C ATOM 91 CG2 ILE A 99 4.431 -5.255 7.601 1.00 0.59 C ATOM 92 CD1 ILE A 99 2.124 -6.963 6.981 1.00 0.66 C ATOM 93 H ILE A 99 4.572 -5.150 3.484 1.00 0.49 H ATOM 94 HA ILE A 99 2.540 -4.570 5.562 1.00 0.38 H ATOM 95 HB ILE A 99 5.232 -5.957 5.746 1.00 0.65 H ATOM 96 HG12 ILE A 99 3.074 -7.209 5.089 1.00 0.63 H ATOM 97 HG13 ILE A 99 4.031 -7.837 6.363 1.00 0.75 H ATOM 98 HG21 ILE A 99 4.720 -6.092 8.238 1.00 1.60 H ATOM 99 HG22 ILE A 99 5.213 -4.497 7.656 1.00 1.27 H ATOM 100 HG23 ILE A 99 3.488 -4.827 7.954 1.00 1.68 H ATOM 101 HD11 ILE A 99 1.571 -7.894 6.860 1.00 1.73 H ATOM 102 HD12 ILE A 99 2.373 -6.814 8.039 1.00 1.65 H ATOM 103 HD13 ILE A 99 1.492 -6.142 6.646 1.00 1.94 H ATOM 104 N ILE A 100 3.439 -2.433 6.195 1.00 0.37 N ATOM 105 CA ILE A 100 3.773 -1.048 6.506 1.00 0.37 C ATOM 106 C ILE A 100 3.887 -0.934 8.009 1.00 0.41 C ATOM 107 O ILE A 100 2.878 -0.833 8.701 1.00 0.55 O ATOM 108 CB ILE A 100 2.690 -0.118 5.935 1.00 0.35 C ATOM 109 CG1 ILE A 100 2.579 -0.321 4.402 1.00 0.40 C ATOM 110 CG2 ILE A 100 2.971 1.356 6.289 1.00 0.44 C ATOM 111 CD1 ILE A 100 3.907 -0.158 3.637 1.00 0.55 C ATOM 112 H ILE A 100 2.511 -2.754 6.449 1.00 0.33 H ATOM 113 HA ILE A 100 4.738 -0.779 6.076 1.00 0.43 H ATOM 114 HB ILE A 100 1.745 -0.403 6.417 1.00 0.32 H ATOM 115 HG12 ILE A 100 2.206 -1.324 4.204 1.00 0.42 H ATOM 116 HG13 ILE A 100 1.847 0.369 3.987 1.00 0.40 H ATOM 117 HG21 ILE A 100 2.953 1.498 7.369 1.00 1.39 H ATOM 118 HG22 ILE A 100 3.946 1.666 5.914 1.00 1.74 H ATOM 119 HG23 ILE A 100 2.199 1.991 5.859 1.00 1.65 H ATOM 120 HD11 ILE A 100 4.350 0.815 3.839 1.00 1.13 H ATOM 121 HD12 ILE A 100 4.623 -0.922 3.932 1.00 1.63 H ATOM 122 HD13 ILE A 100 3.728 -0.254 2.568 1.00 1.69 H ATOM 123 N GLU A 101 5.133 -0.991 8.464 1.00 0.62 N ATOM 124 CA GLU A 101 5.504 -0.822 9.869 1.00 0.69 C ATOM 125 C GLU A 101 5.308 0.648 10.245 1.00 0.94 C ATOM 126 O GLU A 101 6.075 1.519 9.849 1.00 1.49 O ATOM 127 CB GLU A 101 6.922 -1.367 10.137 1.00 0.92 C ATOM 128 CG GLU A 101 6.927 -2.231 11.396 1.00 0.90 C ATOM 129 CD GLU A 101 8.317 -2.759 11.730 1.00 1.57 C ATOM 130 OE1 GLU A 101 9.035 -2.036 12.456 1.00 2.54 O ATOM 131 OE2 GLU A 101 8.626 -3.882 11.274 1.00 2.47 O ATOM 132 H GLU A 101 5.861 -1.068 7.771 1.00 0.86 H ATOM 133 HA GLU A 101 4.814 -1.399 10.469 1.00 0.61 H ATOM 134 HB2 GLU A 101 7.256 -1.979 9.297 1.00 1.48 H ATOM 135 HB3 GLU A 101 7.626 -0.555 10.276 1.00 1.27 H ATOM 136 HG2 GLU A 101 6.559 -1.646 12.232 1.00 1.30 H ATOM 137 HG3 GLU A 101 6.256 -3.066 11.242 1.00 1.12 H ATOM 138 N SER A 102 4.189 0.955 10.897 1.00 1.07 N ATOM 139 CA SER A 102 3.654 2.321 10.891 1.00 1.63 C ATOM 140 C SER A 102 3.874 3.080 12.195 1.00 2.21 C ATOM 141 O SER A 102 4.205 4.257 12.131 1.00 3.70 O ATOM 142 CB SER A 102 2.151 2.281 10.613 1.00 1.52 C ATOM 143 OG SER A 102 1.519 1.515 11.614 1.00 1.84 O ATOM 144 H SER A 102 3.567 0.205 11.190 1.00 1.23 H ATOM 145 HA SER A 102 4.126 2.903 10.100 1.00 2.00 H ATOM 146 HB2 SER A 102 1.752 3.296 10.614 1.00 2.01 H ATOM 147 HB3 SER A 102 1.977 1.827 9.638 1.00 2.68 H ATOM 148 HG SER A 102 0.741 1.982 11.978 1.00 2.16 H ATOM 149 N TYR A 103 3.651 2.439 13.347 1.00 1.54 N ATOM 150 CA TYR A 103 3.775 2.972 14.713 1.00 1.82 C ATOM 151 C TYR A 103 2.659 3.972 15.116 1.00 2.02 C ATOM 152 O TYR A 103 2.719 4.545 16.200 1.00 2.21 O ATOM 153 CB TYR A 103 5.219 3.439 15.000 1.00 2.06 C ATOM 154 CG TYR A 103 6.250 2.315 14.954 1.00 1.74 C ATOM 155 CD1 TYR A 103 6.649 1.753 13.726 1.00 2.73 C ATOM 156 CD2 TYR A 103 6.773 1.785 16.152 1.00 1.65 C ATOM 157 CE1 TYR A 103 7.532 0.659 13.695 1.00 2.59 C ATOM 158 CE2 TYR A 103 7.717 0.740 16.122 1.00 1.71 C ATOM 159 CZ TYR A 103 8.102 0.171 14.888 1.00 1.56 C ATOM 160 OH TYR A 103 8.953 -0.891 14.858 1.00 1.81 O ATOM 161 H TYR A 103 3.329 1.482 13.265 1.00 1.77 H ATOM 162 HA TYR A 103 3.604 2.120 15.373 1.00 1.74 H ATOM 163 HB2 TYR A 103 5.511 4.223 14.302 1.00 2.33 H ATOM 164 HB3 TYR A 103 5.245 3.881 15.996 1.00 2.37 H ATOM 165 HD1 TYR A 103 6.253 2.127 12.795 1.00 3.90 H ATOM 166 HD2 TYR A 103 6.428 2.158 17.101 1.00 2.48 H ATOM 167 HE1 TYR A 103 7.751 0.163 12.764 1.00 3.64 H ATOM 168 HE2 TYR A 103 8.092 0.310 17.038 1.00 2.67 H ATOM 169 HH TYR A 103 9.042 -1.281 13.959 1.00 1.89 H ATOM 170 N ASP A 104 1.607 4.100 14.294 1.00 1.98 N ATOM 171 CA ASP A 104 0.219 4.129 14.785 1.00 1.33 C ATOM 172 C ASP A 104 -0.627 3.169 13.924 1.00 1.54 C ATOM 173 O ASP A 104 -0.384 3.017 12.721 1.00 2.66 O ATOM 174 CB ASP A 104 -0.482 5.503 14.725 1.00 1.14 C ATOM 175 CG ASP A 104 0.114 6.671 15.513 1.00 1.73 C ATOM 176 OD1 ASP A 104 1.089 7.269 15.006 1.00 2.15 O ATOM 177 OD2 ASP A 104 -0.514 7.090 16.509 1.00 3.11 O ATOM 178 H ASP A 104 1.713 3.650 13.400 1.00 2.09 H ATOM 179 HA ASP A 104 0.192 3.781 15.821 1.00 1.34 H ATOM 180 HB2 ASP A 104 -0.601 5.820 13.694 1.00 1.62 H ATOM 181 HB3 ASP A 104 -1.488 5.336 15.101 1.00 1.25 H ATOM 182 N ASP A 105 -1.666 2.597 14.527 1.00 0.94 N ATOM 183 CA ASP A 105 -2.634 1.652 13.956 1.00 0.87 C ATOM 184 C ASP A 105 -3.312 2.124 12.655 1.00 0.73 C ATOM 185 O ASP A 105 -3.756 1.324 11.834 1.00 1.03 O ATOM 186 CB ASP A 105 -3.725 1.481 15.023 1.00 0.93 C ATOM 187 CG ASP A 105 -3.200 0.870 16.322 1.00 2.01 C ATOM 188 OD1 ASP A 105 -2.560 1.635 17.080 1.00 3.44 O ATOM 189 OD2 ASP A 105 -3.463 -0.332 16.541 1.00 2.51 O ATOM 190 H ASP A 105 -1.740 2.707 15.540 1.00 1.37 H ATOM 191 HA ASP A 105 -2.152 0.690 13.782 1.00 0.93 H ATOM 192 HB2 ASP A 105 -4.149 2.457 15.253 1.00 1.25 H ATOM 193 HB3 ASP A 105 -4.538 0.882 14.624 1.00 1.32 H ATOM 194 N TYR A 106 -3.435 3.440 12.486 1.00 0.62 N ATOM 195 CA TYR A 106 -4.352 4.097 11.548 1.00 0.85 C ATOM 196 C TYR A 106 -3.672 5.105 10.611 1.00 1.18 C ATOM 197 O TYR A 106 -4.381 5.877 9.949 1.00 2.10 O ATOM 198 CB TYR A 106 -5.505 4.735 12.358 1.00 1.02 C ATOM 199 CG TYR A 106 -5.054 5.387 13.654 1.00 0.77 C ATOM 200 CD1 TYR A 106 -4.178 6.492 13.635 1.00 2.04 C ATOM 201 CD2 TYR A 106 -5.378 4.767 14.874 1.00 1.93 C ATOM 202 CE1 TYR A 106 -3.573 6.923 14.831 1.00 2.49 C ATOM 203 CE2 TYR A 106 -4.768 5.187 16.067 1.00 1.79 C ATOM 204 CZ TYR A 106 -3.842 6.252 16.046 1.00 1.44 C ATOM 205 OH TYR A 106 -3.152 6.567 17.176 1.00 2.04 O ATOM 206 H TYR A 106 -3.053 3.998 13.240 1.00 0.70 H ATOM 207 HA TYR A 106 -4.776 3.345 10.887 1.00 0.90 H ATOM 208 HB2 TYR A 106 -6.050 5.463 11.759 1.00 1.46 H ATOM 209 HB3 TYR A 106 -6.212 3.940 12.601 1.00 1.33 H ATOM 210 HD1 TYR A 106 -3.917 6.968 12.704 1.00 3.24 H ATOM 211 HD2 TYR A 106 -6.018 3.896 14.891 1.00 3.38 H ATOM 212 HE1 TYR A 106 -2.851 7.728 14.821 1.00 3.98 H ATOM 213 HE2 TYR A 106 -4.932 4.631 16.980 1.00 2.95 H ATOM 214 HH TYR A 106 -2.300 6.998 16.991 1.00 2.96 H ATOM 215 N ARG A 107 -2.332 5.118 10.530 1.00 0.85 N ATOM 216 CA ARG A 107 -1.568 6.016 9.637 1.00 1.10 C ATOM 217 C ARG A 107 -1.965 5.881 8.154 1.00 1.23 C ATOM 218 O ARG A 107 -2.754 5.019 7.755 1.00 1.61 O ATOM 219 CB ARG A 107 -0.040 5.814 9.796 1.00 1.30 C ATOM 220 CG ARG A 107 0.473 6.151 11.199 1.00 1.62 C ATOM 221 CD ARG A 107 1.983 6.426 11.254 1.00 1.69 C ATOM 222 NE ARG A 107 2.389 6.804 12.617 1.00 2.51 N ATOM 223 CZ ARG A 107 3.598 7.080 13.088 1.00 2.94 C ATOM 224 NH1 ARG A 107 4.692 6.955 12.373 1.00 3.18 N ATOM 225 NH2 ARG A 107 3.703 7.476 14.334 1.00 4.04 N ATOM 226 H ARG A 107 -1.827 4.463 11.117 1.00 1.05 H ATOM 227 HA ARG A 107 -1.796 7.042 9.929 1.00 1.25 H ATOM 228 HB2 ARG A 107 0.223 4.784 9.549 1.00 1.69 H ATOM 229 HB3 ARG A 107 0.479 6.469 9.097 1.00 2.19 H ATOM 230 HG2 ARG A 107 -0.053 7.032 11.573 1.00 2.80 H ATOM 231 HG3 ARG A 107 0.258 5.301 11.836 1.00 2.26 H ATOM 232 HD2 ARG A 107 2.518 5.533 10.933 1.00 1.87 H ATOM 233 HD3 ARG A 107 2.224 7.245 10.576 1.00 2.60 H ATOM 234 HE ARG A 107 1.650 6.870 13.317 1.00 3.47 H ATOM 235 HH11 ARG A 107 4.627 6.317 11.594 1.00 3.17 H ATOM 236 HH12 ARG A 107 5.588 7.080 12.804 1.00 4.02 H ATOM 237 HH21 ARG A 107 2.833 7.507 14.878 1.00 4.71 H ATOM 238 HH22 ARG A 107 4.582 7.639 14.781 1.00 4.55 H ATOM 239 N TYR A 108 -1.380 6.734 7.314 1.00 1.12 N ATOM 240 CA TYR A 108 -1.262 6.466 5.880 1.00 0.93 C ATOM 241 C TYR A 108 0.107 5.838 5.536 1.00 0.81 C ATOM 242 O TYR A 108 0.993 5.790 6.389 1.00 0.99 O ATOM 243 CB TYR A 108 -1.588 7.733 5.075 1.00 1.10 C ATOM 244 CG TYR A 108 -0.464 8.732 5.070 1.00 1.17 C ATOM 245 CD1 TYR A 108 -0.353 9.665 6.113 1.00 2.32 C ATOM 246 CD2 TYR A 108 0.512 8.665 4.058 1.00 1.88 C ATOM 247 CE1 TYR A 108 0.744 10.540 6.153 1.00 2.55 C ATOM 248 CE2 TYR A 108 1.624 9.519 4.115 1.00 1.88 C ATOM 249 CZ TYR A 108 1.737 10.474 5.151 1.00 1.57 C ATOM 250 OH TYR A 108 2.794 11.331 5.179 1.00 1.87 O ATOM 251 H TYR A 108 -0.739 7.411 7.700 1.00 1.15 H ATOM 252 HA TYR A 108 -1.998 5.733 5.602 1.00 0.83 H ATOM 253 HB2 TYR A 108 -1.803 7.469 4.041 1.00 0.96 H ATOM 254 HB3 TYR A 108 -2.488 8.198 5.479 1.00 1.44 H ATOM 255 HD1 TYR A 108 -1.109 9.716 6.882 1.00 3.45 H ATOM 256 HD2 TYR A 108 0.420 7.957 3.241 1.00 3.05 H ATOM 257 HE1 TYR A 108 0.830 11.258 6.949 1.00 3.81 H ATOM 258 HE2 TYR A 108 2.388 9.434 3.366 1.00 2.92 H ATOM 259 HH TYR A 108 3.373 11.224 4.421 1.00 1.81 H ATOM 260 N VAL A 109 0.249 5.349 4.304 1.00 0.63 N ATOM 261 CA VAL A 109 1.493 4.855 3.686 1.00 0.61 C ATOM 262 C VAL A 109 1.900 5.711 2.485 1.00 0.51 C ATOM 263 O VAL A 109 1.026 6.106 1.720 1.00 0.46 O ATOM 264 CB VAL A 109 1.347 3.389 3.216 1.00 0.65 C ATOM 265 CG1 VAL A 109 0.253 3.138 2.174 1.00 0.64 C ATOM 266 CG2 VAL A 109 2.668 2.887 2.642 1.00 0.86 C ATOM 267 H VAL A 109 -0.579 5.384 3.712 1.00 0.59 H ATOM 268 HA VAL A 109 2.292 4.898 4.427 1.00 0.77 H ATOM 269 HB VAL A 109 1.086 2.796 4.088 1.00 0.96 H ATOM 270 HG11 VAL A 109 0.164 2.069 1.976 1.00 1.50 H ATOM 271 HG12 VAL A 109 -0.691 3.489 2.568 1.00 1.56 H ATOM 272 HG13 VAL A 109 0.465 3.650 1.234 1.00 1.39 H ATOM 273 HG21 VAL A 109 2.580 1.835 2.397 1.00 1.74 H ATOM 274 HG22 VAL A 109 2.896 3.423 1.723 1.00 1.27 H ATOM 275 HG23 VAL A 109 3.459 3.055 3.371 1.00 2.06 H ATOM 276 N GLY A 110 3.208 5.924 2.299 1.00 0.61 N ATOM 277 CA GLY A 110 3.791 6.449 1.059 1.00 0.62 C ATOM 278 C GLY A 110 4.502 5.394 0.205 1.00 0.64 C ATOM 279 O GLY A 110 5.669 5.120 0.480 1.00 0.83 O ATOM 280 H GLY A 110 3.849 5.558 2.991 1.00 0.76 H ATOM 281 HA2 GLY A 110 3.034 6.930 0.455 1.00 0.61 H ATOM 282 HA3 GLY A 110 4.546 7.192 1.314 1.00 0.72 H ATOM 283 N CYS A 111 3.874 4.889 -0.870 1.00 0.55 N ATOM 284 CA CYS A 111 4.575 4.215 -1.960 1.00 0.57 C ATOM 285 C CYS A 111 4.642 5.046 -3.246 1.00 0.56 C ATOM 286 O CYS A 111 3.707 5.749 -3.667 1.00 0.55 O ATOM 287 CB CYS A 111 3.955 2.845 -2.234 1.00 0.77 C ATOM 288 SG CYS A 111 2.361 2.864 -3.153 1.00 1.16 S ATOM 289 H CYS A 111 2.891 5.073 -1.015 1.00 0.56 H ATOM 290 HA CYS A 111 5.601 4.025 -1.637 1.00 0.69 H ATOM 291 HB2 CYS A 111 4.678 2.211 -2.756 1.00 1.25 H ATOM 292 HB3 CYS A 111 3.814 2.411 -1.254 1.00 1.66 H ATOM 293 N THR A 112 5.775 4.854 -3.918 1.00 0.71 N ATOM 294 CA THR A 112 5.997 5.255 -5.305 1.00 0.65 C ATOM 295 C THR A 112 5.903 4.071 -6.252 1.00 0.72 C ATOM 296 O THR A 112 6.396 4.143 -7.375 1.00 0.74 O ATOM 297 CB THR A 112 7.331 5.985 -5.463 1.00 0.69 C ATOM 298 OG1 THR A 112 8.374 5.126 -5.065 1.00 0.70 O ATOM 299 CG2 THR A 112 7.318 7.227 -4.585 1.00 0.73 C ATOM 300 H THR A 112 6.505 4.332 -3.454 1.00 0.87 H ATOM 301 HA THR A 112 5.199 5.941 -5.567 1.00 0.60 H ATOM 302 HB THR A 112 7.471 6.288 -6.505 1.00 0.76 H ATOM 303 HG1 THR A 112 8.343 4.368 -5.654 1.00 1.17 H ATOM 304 HG21 THR A 112 8.252 7.771 -4.697 1.00 1.54 H ATOM 305 HG22 THR A 112 7.186 6.917 -3.545 1.00 1.80 H ATOM 306 HG23 THR A 112 6.487 7.866 -4.900 1.00 1.48 H ATOM 307 N GLY A 113 5.324 2.958 -5.796 1.00 0.90 N ATOM 308 CA GLY A 113 5.329 1.710 -6.545 1.00 1.12 C ATOM 309 C GLY A 113 5.486 0.463 -5.694 1.00 1.69 C ATOM 310 O GLY A 113 5.836 0.481 -4.519 1.00 3.45 O ATOM 311 H GLY A 113 4.983 2.946 -4.843 1.00 1.00 H ATOM 312 HA2 GLY A 113 4.435 1.608 -7.146 1.00 0.78 H ATOM 313 HA3 GLY A 113 6.154 1.726 -7.258 1.00 1.62 H ATOM 314 N SER A 114 5.398 -0.641 -6.420 1.00 1.68 N ATOM 315 CA SER A 114 6.604 -1.400 -6.779 1.00 1.85 C ATOM 316 C SER A 114 7.957 -0.776 -6.326 1.00 1.77 C ATOM 317 O SER A 114 8.171 0.417 -6.568 1.00 1.84 O ATOM 318 CB SER A 114 6.613 -1.498 -8.312 1.00 2.28 C ATOM 319 OG SER A 114 5.497 -2.221 -8.826 1.00 3.94 O ATOM 320 H SER A 114 4.758 -0.539 -7.192 1.00 2.70 H ATOM 321 HA SER A 114 6.505 -2.402 -6.372 1.00 2.30 H ATOM 322 HB2 SER A 114 6.600 -0.490 -8.730 1.00 2.91 H ATOM 323 HB3 SER A 114 7.536 -1.968 -8.630 1.00 2.17 H ATOM 324 HG SER A 114 5.636 -2.289 -9.784 1.00 4.23 H ATOM 325 N PRO A 115 8.890 -1.555 -5.731 1.00 1.94 N ATOM 326 CA PRO A 115 10.102 -1.060 -5.055 1.00 2.04 C ATOM 327 C PRO A 115 11.212 -0.576 -6.008 1.00 1.95 C ATOM 328 O PRO A 115 12.339 -1.066 -5.991 1.00 2.88 O ATOM 329 CB PRO A 115 10.567 -2.221 -4.170 1.00 2.57 C ATOM 330 CG PRO A 115 10.101 -3.455 -4.935 1.00 2.70 C ATOM 331 CD PRO A 115 8.769 -2.993 -5.516 1.00 2.36 C ATOM 332 HA PRO A 115 9.833 -0.220 -4.413 1.00 2.06 H ATOM 333 HB2 PRO A 115 11.648 -2.234 -4.035 1.00 2.75 H ATOM 334 HB3 PRO A 115 10.056 -2.165 -3.209 1.00 2.83 H ATOM 335 HG2 PRO A 115 10.802 -3.674 -5.745 1.00 2.73 H ATOM 336 HG3 PRO A 115 9.984 -4.320 -4.281 1.00 3.12 H ATOM 337 HD2 PRO A 115 8.570 -3.520 -6.449 1.00 2.45 H ATOM 338 HD3 PRO A 115 7.977 -3.188 -4.792 1.00 2.55 H ATOM 339 N ALA A 116 10.882 0.391 -6.862 1.00 1.37 N ATOM 340 CA ALA A 116 11.693 0.809 -8.002 1.00 1.51 C ATOM 341 C ALA A 116 11.164 2.116 -8.627 1.00 1.36 C ATOM 342 O ALA A 116 10.912 2.179 -9.832 1.00 1.98 O ATOM 343 CB ALA A 116 11.778 -0.374 -8.984 1.00 1.88 C ATOM 344 H ALA A 116 9.924 0.723 -6.811 1.00 1.54 H ATOM 345 HA ALA A 116 12.703 1.016 -7.643 1.00 1.70 H ATOM 346 HB1 ALA A 116 12.425 -0.110 -9.822 1.00 2.08 H ATOM 347 HB2 ALA A 116 12.197 -1.247 -8.475 1.00 2.26 H ATOM 348 HB3 ALA A 116 10.784 -0.625 -9.352 1.00 2.62 H ATOM 349 N GLY A 117 10.903 3.135 -7.787 1.00 1.12 N ATOM 350 CA GLY A 117 10.670 4.538 -8.198 1.00 1.35 C ATOM 351 C GLY A 117 9.547 4.760 -9.218 1.00 1.44 C ATOM 352 O GLY A 117 9.599 5.696 -10.014 1.00 2.13 O ATOM 353 H GLY A 117 11.082 2.968 -6.807 1.00 1.39 H ATOM 354 HA2 GLY A 117 10.453 5.144 -7.317 1.00 1.68 H ATOM 355 HA3 GLY A 117 11.587 4.908 -8.660 1.00 1.54 H ATOM 356 N SER A 118 8.581 3.851 -9.275 1.00 1.14 N ATOM 357 CA SER A 118 7.947 3.487 -10.538 1.00 1.17 C ATOM 358 C SER A 118 6.927 4.511 -11.032 1.00 1.14 C ATOM 359 O SER A 118 6.943 4.850 -12.210 1.00 1.37 O ATOM 360 CB SER A 118 7.312 2.101 -10.388 1.00 1.18 C ATOM 361 OG SER A 118 8.240 1.156 -9.872 1.00 2.09 O ATOM 362 H SER A 118 8.483 3.195 -8.515 1.00 1.16 H ATOM 363 HA SER A 118 8.711 3.419 -11.313 1.00 1.29 H ATOM 364 HB2 SER A 118 6.454 2.164 -9.715 1.00 1.41 H ATOM 365 HB3 SER A 118 6.966 1.770 -11.361 1.00 1.28 H ATOM 366 HG SER A 118 9.147 1.434 -10.097 1.00 2.70 H ATOM 367 N HIS A 119 6.101 5.061 -10.145 1.00 0.97 N ATOM 368 CA HIS A 119 5.022 5.995 -10.471 1.00 0.89 C ATOM 369 C HIS A 119 5.256 7.391 -9.874 1.00 0.92 C ATOM 370 O HIS A 119 6.414 7.816 -9.762 1.00 1.51 O ATOM 371 CB HIS A 119 3.710 5.292 -10.116 1.00 0.84 C ATOM 372 CG HIS A 119 3.355 5.066 -8.654 1.00 0.76 C ATOM 373 ND1 HIS A 119 2.911 5.974 -7.741 1.00 0.70 N ATOM 374 CD2 HIS A 119 3.172 3.827 -8.128 1.00 0.75 C ATOM 375 CE1 HIS A 119 2.534 5.346 -6.619 1.00 0.65 C ATOM 376 NE2 HIS A 119 2.634 4.019 -6.843 1.00 0.66 N ATOM 377 H HIS A 119 6.201 4.790 -9.171 1.00 0.93 H ATOM 378 HA HIS A 119 4.976 6.175 -11.542 1.00 0.94 H ATOM 379 HB2 HIS A 119 2.913 5.791 -10.645 1.00 0.78 H ATOM 380 HB3 HIS A 119 3.766 4.311 -10.581 1.00 1.02 H ATOM 381 HD1 HIS A 119 2.834 6.969 -7.910 1.00 0.79 H ATOM 382 HD2 HIS A 119 3.302 2.936 -8.708 1.00 0.80 H ATOM 383 HE1 HIS A 119 2.125 5.829 -5.731 1.00 0.68 H ATOM 384 N THR A 120 4.196 8.126 -9.527 1.00 0.82 N ATOM 385 CA THR A 120 4.290 9.252 -8.584 1.00 0.87 C ATOM 386 C THR A 120 4.511 8.756 -7.164 1.00 0.76 C ATOM 387 O THR A 120 4.999 7.656 -6.972 1.00 0.70 O ATOM 388 CB THR A 120 3.075 10.149 -8.798 1.00 1.03 C ATOM 389 OG1 THR A 120 3.403 11.421 -8.303 1.00 1.08 O ATOM 390 CG2 THR A 120 1.798 9.663 -8.117 1.00 1.09 C ATOM 391 H THR A 120 3.262 7.792 -9.782 1.00 1.20 H ATOM 392 HA THR A 120 5.169 9.854 -8.785 1.00 0.98 H ATOM 393 HB THR A 120 2.917 10.192 -9.875 1.00 1.15 H ATOM 394 HG1 THR A 120 2.720 12.032 -8.598 1.00 1.42 H ATOM 395 HG21 THR A 120 1.891 8.607 -7.873 1.00 1.84 H ATOM 396 HG22 THR A 120 0.957 9.795 -8.795 1.00 1.55 H ATOM 397 HG23 THR A 120 1.610 10.219 -7.202 1.00 2.15 H ATOM 398 N ILE A 121 4.134 9.540 -6.174 1.00 0.81 N ATOM 399 CA ILE A 121 3.971 9.156 -4.781 1.00 0.76 C ATOM 400 C ILE A 121 2.524 9.277 -4.348 1.00 0.80 C ATOM 401 O ILE A 121 1.838 10.235 -4.687 1.00 0.96 O ATOM 402 CB ILE A 121 4.883 10.019 -3.900 1.00 0.84 C ATOM 403 CG1 ILE A 121 4.702 9.687 -2.413 1.00 0.84 C ATOM 404 CG2 ILE A 121 4.600 11.510 -4.032 1.00 0.97 C ATOM 405 CD1 ILE A 121 5.301 8.360 -2.031 1.00 0.87 C ATOM 406 H ILE A 121 3.754 10.430 -6.449 1.00 0.91 H ATOM 407 HA ILE A 121 4.222 8.107 -4.652 1.00 0.68 H ATOM 408 HB ILE A 121 5.911 9.858 -4.224 1.00 0.86 H ATOM 409 HG12 ILE A 121 5.189 10.445 -1.817 1.00 1.03 H ATOM 410 HG13 ILE A 121 3.640 9.642 -2.172 1.00 0.86 H ATOM 411 HG21 ILE A 121 5.352 12.045 -3.456 1.00 1.82 H ATOM 412 HG22 ILE A 121 4.648 11.809 -5.076 1.00 1.43 H ATOM 413 HG23 ILE A 121 3.612 11.717 -3.628 1.00 1.92 H ATOM 414 HD11 ILE A 121 5.068 8.155 -0.991 1.00 1.96 H ATOM 415 HD12 ILE A 121 4.856 7.602 -2.661 1.00 1.62 H ATOM 416 HD13 ILE A 121 6.375 8.433 -2.173 1.00 1.30 H ATOM 417 N MET A 122 2.087 8.283 -3.581 1.00 0.71 N ATOM 418 CA MET A 122 0.714 8.152 -3.150 1.00 0.73 C ATOM 419 C MET A 122 0.528 7.879 -1.682 1.00 0.70 C ATOM 420 O MET A 122 1.365 7.244 -1.058 1.00 0.85 O ATOM 421 CB MET A 122 0.181 6.975 -3.926 1.00 0.96 C ATOM 422 CG MET A 122 0.103 7.410 -5.363 1.00 1.01 C ATOM 423 SD MET A 122 -0.915 8.846 -5.843 1.00 3.25 S ATOM 424 CE MET A 122 -2.201 8.959 -4.556 1.00 3.97 C ATOM 425 H MET A 122 2.643 7.441 -3.517 1.00 0.61 H ATOM 426 HA MET A 122 0.175 9.067 -3.382 1.00 0.81 H ATOM 427 HB2 MET A 122 0.846 6.114 -3.819 1.00 2.05 H ATOM 428 HB3 MET A 122 -0.795 6.662 -3.605 1.00 1.94 H ATOM 429 HG2 MET A 122 1.071 7.555 -5.783 1.00 1.74 H ATOM 430 HG3 MET A 122 -0.099 6.512 -5.849 1.00 1.45 H ATOM 431 HE1 MET A 122 -1.845 9.564 -3.724 1.00 4.53 H ATOM 432 HE2 MET A 122 -3.081 9.460 -4.964 1.00 4.85 H ATOM 433 HE3 MET A 122 -2.489 7.967 -4.207 1.00 4.07 H ATOM 434 N TRP A 123 -0.633 8.294 -1.180 1.00 0.60 N ATOM 435 CA TRP A 123 -0.955 8.255 0.246 1.00 0.64 C ATOM 436 C TRP A 123 -2.162 7.344 0.494 1.00 0.61 C ATOM 437 O TRP A 123 -3.305 7.741 0.269 1.00 0.78 O ATOM 438 CB TRP A 123 -1.162 9.669 0.807 1.00 0.79 C ATOM 439 CG TRP A 123 -0.239 10.746 0.316 1.00 0.86 C ATOM 440 CD1 TRP A 123 -0.640 11.923 -0.213 1.00 1.18 C ATOM 441 CD2 TRP A 123 1.223 10.804 0.347 1.00 0.94 C ATOM 442 NE1 TRP A 123 0.460 12.707 -0.493 1.00 1.26 N ATOM 443 CE2 TRP A 123 1.634 12.084 -0.129 1.00 1.05 C ATOM 444 CE3 TRP A 123 2.246 9.919 0.753 1.00 1.29 C ATOM 445 CZ2 TRP A 123 2.978 12.488 -0.148 1.00 1.19 C ATOM 446 CZ3 TRP A 123 3.596 10.316 0.754 1.00 1.57 C ATOM 447 CH2 TRP A 123 3.962 11.602 0.319 1.00 1.42 C ATOM 448 H TRP A 123 -1.314 8.651 -1.838 1.00 0.58 H ATOM 449 HA TRP A 123 -0.103 7.854 0.779 1.00 0.73 H ATOM 450 HB2 TRP A 123 -2.183 9.978 0.616 1.00 0.81 H ATOM 451 HB3 TRP A 123 -1.064 9.619 1.891 1.00 0.95 H ATOM 452 HD1 TRP A 123 -1.672 12.217 -0.358 1.00 1.47 H ATOM 453 HE1 TRP A 123 0.392 13.641 -0.870 1.00 1.58 H ATOM 454 HE3 TRP A 123 1.980 8.927 1.084 1.00 1.48 H ATOM 455 HZ2 TRP A 123 3.248 13.471 -0.503 1.00 1.33 H ATOM 456 HZ3 TRP A 123 4.359 9.627 1.086 1.00 1.98 H ATOM 457 HH2 TRP A 123 5.002 11.900 0.321 1.00 1.64 H ATOM 458 N LEU A 124 -1.914 6.103 0.924 1.00 0.52 N ATOM 459 CA LEU A 124 -2.956 5.072 1.078 1.00 0.63 C ATOM 460 C LEU A 124 -3.198 4.801 2.573 1.00 0.73 C ATOM 461 O LEU A 124 -2.350 5.139 3.391 1.00 0.70 O ATOM 462 CB LEU A 124 -2.576 3.801 0.276 1.00 0.64 C ATOM 463 CG LEU A 124 -1.717 4.032 -0.997 1.00 0.58 C ATOM 464 CD1 LEU A 124 -1.203 2.712 -1.561 1.00 0.77 C ATOM 465 CD2 LEU A 124 -2.508 4.762 -2.084 1.00 0.65 C ATOM 466 H LEU A 124 -0.945 5.824 1.048 1.00 0.53 H ATOM 467 HA LEU A 124 -3.890 5.458 0.668 1.00 0.72 H ATOM 468 HB2 LEU A 124 -2.041 3.112 0.921 1.00 0.66 H ATOM 469 HB3 LEU A 124 -3.494 3.285 -0.007 1.00 0.81 H ATOM 470 HG LEU A 124 -0.829 4.619 -0.759 1.00 0.51 H ATOM 471 HD11 LEU A 124 -2.040 2.042 -1.748 1.00 1.36 H ATOM 472 HD12 LEU A 124 -0.523 2.251 -0.848 1.00 1.66 H ATOM 473 HD13 LEU A 124 -0.656 2.916 -2.487 1.00 1.99 H ATOM 474 HD21 LEU A 124 -3.427 4.212 -2.289 1.00 1.32 H ATOM 475 HD22 LEU A 124 -1.908 4.825 -2.994 1.00 1.80 H ATOM 476 HD23 LEU A 124 -2.754 5.767 -1.752 1.00 1.51 H ATOM 477 N LYS A 125 -4.316 4.180 2.972 1.00 0.90 N ATOM 478 CA LYS A 125 -4.643 3.933 4.401 1.00 0.95 C ATOM 479 C LYS A 125 -4.855 2.442 4.771 1.00 0.87 C ATOM 480 O LYS A 125 -5.988 2.031 5.010 1.00 1.03 O ATOM 481 CB LYS A 125 -5.855 4.790 4.824 1.00 1.36 C ATOM 482 CG LYS A 125 -5.493 6.262 5.064 1.00 1.71 C ATOM 483 CD LYS A 125 -6.438 6.941 6.072 1.00 2.56 C ATOM 484 CE LYS A 125 -6.046 6.679 7.540 1.00 3.97 C ATOM 485 NZ LYS A 125 -6.534 5.393 8.107 1.00 4.66 N ATOM 486 H LYS A 125 -4.968 3.888 2.257 1.00 0.97 H ATOM 487 HA LYS A 125 -3.810 4.252 5.027 1.00 0.87 H ATOM 488 HB2 LYS A 125 -6.646 4.719 4.075 1.00 2.47 H ATOM 489 HB3 LYS A 125 -6.253 4.380 5.748 1.00 2.31 H ATOM 490 HG2 LYS A 125 -4.472 6.346 5.437 1.00 2.51 H ATOM 491 HG3 LYS A 125 -5.545 6.789 4.109 1.00 2.41 H ATOM 492 HD2 LYS A 125 -6.362 8.018 5.905 1.00 3.27 H ATOM 493 HD3 LYS A 125 -7.474 6.653 5.883 1.00 2.97 H ATOM 494 HE2 LYS A 125 -4.954 6.715 7.623 1.00 4.78 H ATOM 495 HE3 LYS A 125 -6.441 7.499 8.147 1.00 4.86 H ATOM 496 HZ1 LYS A 125 -6.253 4.603 7.544 1.00 4.99 H ATOM 497 HZ2 LYS A 125 -7.542 5.381 8.194 1.00 4.87 H ATOM 498 HZ3 LYS A 125 -6.118 5.273 9.027 1.00 5.41 H ATOM 499 N PRO A 126 -3.793 1.628 4.868 1.00 0.85 N ATOM 500 CA PRO A 126 -3.889 0.174 5.028 1.00 1.23 C ATOM 501 C PRO A 126 -4.027 -0.313 6.489 1.00 1.68 C ATOM 502 O PRO A 126 -3.399 -1.307 6.815 1.00 3.34 O ATOM 503 CB PRO A 126 -2.609 -0.319 4.342 1.00 1.42 C ATOM 504 CG PRO A 126 -1.608 0.739 4.788 1.00 1.11 C ATOM 505 CD PRO A 126 -2.417 2.008 4.580 1.00 0.85 C ATOM 506 HA PRO A 126 -4.754 -0.201 4.491 1.00 1.28 H ATOM 507 HB2 PRO A 126 -2.305 -1.312 4.646 1.00 1.85 H ATOM 508 HB3 PRO A 126 -2.731 -0.284 3.259 1.00 1.48 H ATOM 509 HG2 PRO A 126 -1.424 0.630 5.855 1.00 1.13 H ATOM 510 HG3 PRO A 126 -0.690 0.726 4.202 1.00 1.26 H ATOM 511 HD2 PRO A 126 -2.063 2.795 5.247 1.00 0.89 H ATOM 512 HD3 PRO A 126 -2.334 2.313 3.539 1.00 0.91 H ATOM 513 N THR A 127 -4.805 0.386 7.339 1.00 0.82 N ATOM 514 CA THR A 127 -4.995 0.310 8.818 1.00 0.82 C ATOM 515 C THR A 127 -4.746 -1.067 9.439 1.00 0.67 C ATOM 516 O THR A 127 -5.049 -2.068 8.814 1.00 0.54 O ATOM 517 CB THR A 127 -6.445 0.700 9.150 1.00 0.87 C ATOM 518 OG1 THR A 127 -6.887 1.804 8.382 1.00 1.07 O ATOM 519 CG2 THR A 127 -6.789 0.991 10.609 1.00 0.91 C ATOM 520 H THR A 127 -5.422 1.040 6.892 1.00 1.59 H ATOM 521 HA THR A 127 -4.346 1.029 9.299 1.00 0.92 H ATOM 522 HB THR A 127 -7.052 -0.161 8.899 1.00 0.86 H ATOM 523 HG1 THR A 127 -7.826 1.551 8.174 1.00 1.28 H ATOM 524 HG21 THR A 127 -7.843 1.263 10.675 1.00 1.62 H ATOM 525 HG22 THR A 127 -6.184 1.802 10.996 1.00 2.05 H ATOM 526 HG23 THR A 127 -6.642 0.099 11.212 1.00 1.74 H ATOM 527 N VAL A 128 -4.325 -1.142 10.703 1.00 0.76 N ATOM 528 CA VAL A 128 -4.099 -2.411 11.437 1.00 0.63 C ATOM 529 C VAL A 128 -5.230 -3.461 11.280 1.00 0.55 C ATOM 530 O VAL A 128 -4.960 -4.652 11.137 1.00 0.57 O ATOM 531 CB VAL A 128 -3.820 -2.151 12.934 1.00 0.75 C ATOM 532 CG1 VAL A 128 -5.065 -1.584 13.620 1.00 0.83 C ATOM 533 CG2 VAL A 128 -3.329 -3.414 13.669 1.00 0.77 C ATOM 534 H VAL A 128 -4.073 -0.269 11.168 1.00 0.96 H ATOM 535 HA VAL A 128 -3.184 -2.811 11.022 1.00 0.61 H ATOM 536 HB VAL A 128 -3.034 -1.400 12.992 1.00 0.83 H ATOM 537 HG11 VAL A 128 -4.822 -1.275 14.631 1.00 1.56 H ATOM 538 HG12 VAL A 128 -5.443 -0.732 13.051 1.00 1.86 H ATOM 539 HG13 VAL A 128 -5.830 -2.350 13.680 1.00 1.36 H ATOM 540 HG21 VAL A 128 -2.448 -3.825 13.178 1.00 1.78 H ATOM 541 HG22 VAL A 128 -3.070 -3.162 14.697 1.00 1.55 H ATOM 542 HG23 VAL A 128 -4.106 -4.177 13.693 1.00 1.35 H ATOM 543 N ASN A 129 -6.496 -3.014 11.270 1.00 0.62 N ATOM 544 CA ASN A 129 -7.694 -3.852 11.114 1.00 0.72 C ATOM 545 C ASN A 129 -8.011 -4.214 9.659 1.00 0.67 C ATOM 546 O ASN A 129 -8.916 -5.007 9.409 1.00 0.85 O ATOM 547 CB ASN A 129 -8.892 -3.146 11.773 1.00 0.96 C ATOM 548 CG ASN A 129 -8.799 -3.176 13.292 1.00 1.14 C ATOM 549 OD1 ASN A 129 -8.990 -4.207 13.919 1.00 1.27 O ATOM 550 ND2 ASN A 129 -8.500 -2.057 13.927 1.00 1.47 N ATOM 551 H ASN A 129 -6.627 -2.018 11.349 1.00 0.73 H ATOM 552 HA ASN A 129 -7.556 -4.800 11.612 1.00 0.82 H ATOM 553 HB2 ASN A 129 -8.962 -2.117 11.421 1.00 1.00 H ATOM 554 HB3 ASN A 129 -9.814 -3.657 11.495 1.00 1.08 H ATOM 555 HD21 ASN A 129 -8.331 -1.207 13.422 1.00 1.74 H ATOM 556 HD22 ASN A 129 -8.381 -2.117 14.924 1.00 1.58 H ATOM 557 N GLU A 130 -7.309 -3.612 8.701 1.00 0.52 N ATOM 558 CA GLU A 130 -7.764 -3.448 7.333 1.00 0.50 C ATOM 559 C GLU A 130 -6.646 -3.767 6.359 1.00 0.49 C ATOM 560 O GLU A 130 -5.689 -4.464 6.681 1.00 0.76 O ATOM 561 CB GLU A 130 -8.235 -1.994 7.132 1.00 0.72 C ATOM 562 CG GLU A 130 -9.252 -1.622 8.190 1.00 0.73 C ATOM 563 CD GLU A 130 -9.907 -0.290 7.828 1.00 1.22 C ATOM 564 OE1 GLU A 130 -9.254 0.753 8.089 1.00 2.13 O ATOM 565 OE2 GLU A 130 -11.013 -0.322 7.256 1.00 1.83 O ATOM 566 H GLU A 130 -6.483 -3.068 8.942 1.00 0.50 H ATOM 567 HA GLU A 130 -8.597 -4.120 7.124 1.00 0.61 H ATOM 568 HB2 GLU A 130 -7.385 -1.313 7.159 1.00 1.08 H ATOM 569 HB3 GLU A 130 -8.724 -1.903 6.162 1.00 0.93 H ATOM 570 HG2 GLU A 130 -9.921 -2.484 8.217 1.00 0.77 H ATOM 571 HG3 GLU A 130 -8.776 -1.517 9.164 1.00 0.95 H ATOM 572 N VAL A 131 -6.817 -3.250 5.151 1.00 0.43 N ATOM 573 CA VAL A 131 -5.961 -3.294 3.986 1.00 0.46 C ATOM 574 C VAL A 131 -6.373 -2.106 3.109 1.00 0.58 C ATOM 575 O VAL A 131 -7.529 -1.682 3.161 1.00 0.79 O ATOM 576 CB VAL A 131 -6.127 -4.608 3.212 1.00 0.51 C ATOM 577 CG1 VAL A 131 -5.603 -5.789 4.033 1.00 0.48 C ATOM 578 CG2 VAL A 131 -7.584 -4.882 2.813 1.00 0.62 C ATOM 579 H VAL A 131 -7.643 -2.682 5.022 1.00 0.49 H ATOM 580 HA VAL A 131 -4.933 -3.216 4.318 1.00 0.39 H ATOM 581 HB VAL A 131 -5.532 -4.527 2.307 1.00 0.56 H ATOM 582 HG11 VAL A 131 -5.509 -6.657 3.387 1.00 1.42 H ATOM 583 HG12 VAL A 131 -4.624 -5.540 4.454 1.00 1.56 H ATOM 584 HG13 VAL A 131 -6.308 -6.001 4.844 1.00 1.36 H ATOM 585 HG21 VAL A 131 -7.931 -4.101 2.139 1.00 1.31 H ATOM 586 HG22 VAL A 131 -7.652 -5.841 2.305 1.00 1.99 H ATOM 587 HG23 VAL A 131 -8.216 -4.891 3.704 1.00 1.71 H ATOM 588 N ALA A 132 -5.469 -1.580 2.285 1.00 0.47 N ATOM 589 CA ALA A 132 -5.816 -0.570 1.281 1.00 0.60 C ATOM 590 C ALA A 132 -5.030 -0.787 -0.009 1.00 0.49 C ATOM 591 O ALA A 132 -3.864 -1.165 0.049 1.00 0.41 O ATOM 592 CB ALA A 132 -5.586 0.833 1.850 1.00 0.79 C ATOM 593 H ALA A 132 -4.531 -1.972 2.281 1.00 0.37 H ATOM 594 HA ALA A 132 -6.875 -0.665 1.034 1.00 0.83 H ATOM 595 HB1 ALA A 132 -5.857 1.580 1.105 1.00 1.81 H ATOM 596 HB2 ALA A 132 -6.223 0.962 2.725 1.00 1.85 H ATOM 597 HB3 ALA A 132 -4.536 0.957 2.114 1.00 1.26 H ATOM 598 N ARG A 133 -5.661 -0.535 -1.160 1.00 0.57 N ATOM 599 CA ARG A 133 -5.019 -0.651 -2.470 1.00 0.53 C ATOM 600 C ARG A 133 -4.606 0.723 -2.984 1.00 0.50 C ATOM 601 O ARG A 133 -5.349 1.692 -2.819 1.00 0.54 O ATOM 602 CB ARG A 133 -5.944 -1.356 -3.474 1.00 0.69 C ATOM 603 CG ARG A 133 -5.143 -1.999 -4.624 1.00 0.79 C ATOM 604 CD ARG A 133 -6.027 -2.588 -5.723 1.00 1.21 C ATOM 605 NE ARG A 133 -6.914 -3.648 -5.201 1.00 2.42 N ATOM 606 CZ ARG A 133 -7.896 -4.236 -5.871 1.00 3.34 C ATOM 607 NH1 ARG A 133 -8.131 -3.960 -7.137 1.00 3.52 N ATOM 608 NH2 ARG A 133 -8.664 -5.118 -5.263 1.00 4.87 N ATOM 609 H ARG A 133 -6.576 -0.111 -1.129 1.00 0.67 H ATOM 610 HA ARG A 133 -4.115 -1.243 -2.367 1.00 0.51 H ATOM 611 HB2 ARG A 133 -6.497 -2.138 -2.955 1.00 0.74 H ATOM 612 HB3 ARG A 133 -6.659 -0.637 -3.879 1.00 0.80 H ATOM 613 HG2 ARG A 133 -4.488 -1.262 -5.081 1.00 0.87 H ATOM 614 HG3 ARG A 133 -4.516 -2.790 -4.223 1.00 1.07 H ATOM 615 HD2 ARG A 133 -6.620 -1.782 -6.160 1.00 1.57 H ATOM 616 HD3 ARG A 133 -5.381 -3.003 -6.499 1.00 2.26 H ATOM 617 HE ARG A 133 -6.757 -3.922 -4.244 1.00 3.34 H ATOM 618 HH11 ARG A 133 -7.531 -3.311 -7.625 1.00 3.30 H ATOM 619 HH12 ARG A 133 -8.885 -4.396 -7.640 1.00 4.53 H ATOM 620 HH21 ARG A 133 -8.544 -5.295 -4.280 1.00 5.53 H ATOM 621 HH22 ARG A 133 -9.425 -5.552 -5.759 1.00 5.66 H ATOM 622 N CYS A 134 -3.456 0.762 -3.641 1.00 0.47 N ATOM 623 CA CYS A 134 -3.058 1.837 -4.520 1.00 0.47 C ATOM 624 C CYS A 134 -4.050 2.007 -5.693 1.00 0.61 C ATOM 625 O CYS A 134 -4.779 1.080 -6.065 1.00 1.04 O ATOM 626 CB CYS A 134 -1.637 1.441 -4.929 1.00 0.47 C ATOM 627 SG CYS A 134 -0.604 2.691 -5.744 1.00 0.58 S ATOM 628 H CYS A 134 -2.899 -0.084 -3.668 1.00 0.47 H ATOM 629 HA CYS A 134 -3.026 2.782 -3.974 1.00 0.49 H ATOM 630 HB2 CYS A 134 -1.111 1.184 -4.015 1.00 0.53 H ATOM 631 HB3 CYS A 134 -1.692 0.531 -5.523 1.00 0.53 H ATOM 632 N TRP A 135 -4.033 3.195 -6.293 1.00 0.63 N ATOM 633 CA TRP A 135 -4.632 3.436 -7.609 1.00 0.77 C ATOM 634 C TRP A 135 -3.563 3.536 -8.711 1.00 0.78 C ATOM 635 O TRP A 135 -3.896 3.525 -9.890 1.00 0.95 O ATOM 636 CB TRP A 135 -5.470 4.718 -7.539 1.00 0.83 C ATOM 637 CG TRP A 135 -4.685 5.990 -7.633 1.00 0.86 C ATOM 638 CD1 TRP A 135 -4.033 6.603 -6.619 1.00 0.93 C ATOM 639 CD2 TRP A 135 -4.276 6.699 -8.848 1.00 1.01 C ATOM 640 NE1 TRP A 135 -3.403 7.722 -7.114 1.00 1.07 N ATOM 641 CE2 TRP A 135 -3.461 7.804 -8.481 1.00 1.11 C ATOM 642 CE3 TRP A 135 -4.387 6.436 -10.229 1.00 1.14 C ATOM 643 CZ2 TRP A 135 -2.816 8.628 -9.416 1.00 1.30 C ATOM 644 CZ3 TRP A 135 -3.635 7.163 -11.166 1.00 1.33 C ATOM 645 CH2 TRP A 135 -2.881 8.282 -10.775 1.00 1.40 C ATOM 646 H TRP A 135 -3.417 3.895 -5.909 1.00 0.87 H ATOM 647 HA TRP A 135 -5.287 2.606 -7.877 1.00 0.88 H ATOM 648 HB2 TRP A 135 -6.168 4.703 -8.377 1.00 0.96 H ATOM 649 HB3 TRP A 135 -6.061 4.721 -6.622 1.00 0.83 H ATOM 650 HD1 TRP A 135 -3.967 6.265 -5.587 1.00 0.97 H ATOM 651 HE1 TRP A 135 -2.789 8.295 -6.553 1.00 1.22 H ATOM 652 HE3 TRP A 135 -4.962 5.588 -10.568 1.00 1.14 H ATOM 653 HZ2 TRP A 135 -2.183 9.438 -9.085 1.00 1.41 H ATOM 654 HZ3 TRP A 135 -3.594 6.802 -12.180 1.00 1.47 H ATOM 655 HH2 TRP A 135 -2.307 8.832 -11.506 1.00 1.57 H ATOM 656 N GLU A 136 -2.293 3.660 -8.317 1.00 0.67 N ATOM 657 CA GLU A 136 -1.158 3.846 -9.209 1.00 0.75 C ATOM 658 C GLU A 136 -0.605 2.458 -9.610 1.00 0.82 C ATOM 659 O GLU A 136 -1.060 1.882 -10.596 1.00 1.03 O ATOM 660 CB GLU A 136 -0.127 4.761 -8.538 1.00 0.70 C ATOM 661 CG GLU A 136 -0.287 6.239 -8.900 1.00 0.69 C ATOM 662 CD GLU A 136 0.548 6.574 -10.125 1.00 0.92 C ATOM 663 OE1 GLU A 136 0.437 5.812 -11.102 1.00 1.46 O ATOM 664 OE2 GLU A 136 1.412 7.480 -10.032 1.00 1.55 O ATOM 665 H GLU A 136 -2.093 3.531 -7.334 1.00 0.56 H ATOM 666 HA GLU A 136 -1.480 4.391 -10.098 1.00 0.84 H ATOM 667 HB2 GLU A 136 -0.177 4.670 -7.458 1.00 0.69 H ATOM 668 HB3 GLU A 136 0.849 4.441 -8.869 1.00 0.87 H ATOM 669 HG2 GLU A 136 -1.330 6.448 -9.099 1.00 0.77 H ATOM 670 HG3 GLU A 136 0.047 6.855 -8.069 1.00 0.85 H ATOM 671 N CYS A 137 0.312 1.864 -8.819 1.00 0.76 N ATOM 672 CA CYS A 137 0.848 0.528 -9.077 1.00 0.84 C ATOM 673 C CYS A 137 -0.132 -0.626 -8.746 1.00 0.96 C ATOM 674 O CYS A 137 0.137 -1.791 -9.067 1.00 1.43 O ATOM 675 CB CYS A 137 2.178 0.370 -8.340 1.00 0.82 C ATOM 676 SG CYS A 137 2.131 0.318 -6.519 1.00 0.89 S ATOM 677 H CYS A 137 0.548 2.303 -7.947 1.00 0.75 H ATOM 678 HA CYS A 137 1.098 0.501 -10.134 1.00 0.87 H ATOM 679 HB2 CYS A 137 2.628 -0.499 -8.761 1.00 0.93 H ATOM 680 HB3 CYS A 137 2.799 1.180 -8.673 1.00 0.75 H ATOM 681 N GLY A 138 -1.191 -0.321 -7.994 1.00 0.66 N ATOM 682 CA GLY A 138 -2.319 -1.208 -7.679 1.00 0.64 C ATOM 683 C GLY A 138 -1.974 -2.404 -6.805 1.00 0.66 C ATOM 684 O GLY A 138 -2.727 -3.376 -6.765 1.00 0.74 O ATOM 685 H GLY A 138 -1.250 0.651 -7.731 1.00 0.55 H ATOM 686 HA2 GLY A 138 -3.087 -0.626 -7.171 1.00 0.69 H ATOM 687 HA3 GLY A 138 -2.737 -1.609 -8.595 1.00 0.64 H ATOM 688 N SER A 139 -0.845 -2.366 -6.092 1.00 0.66 N ATOM 689 CA SER A 139 -0.683 -3.309 -4.989 1.00 0.64 C ATOM 690 C SER A 139 -1.690 -3.009 -3.882 1.00 0.56 C ATOM 691 O SER A 139 -1.975 -1.851 -3.584 1.00 0.62 O ATOM 692 CB SER A 139 0.764 -3.440 -4.485 1.00 0.81 C ATOM 693 OG SER A 139 0.983 -3.005 -3.179 1.00 1.75 O ATOM 694 H SER A 139 -0.311 -1.510 -6.103 1.00 0.63 H ATOM 695 HA SER A 139 -0.940 -4.283 -5.381 1.00 0.67 H ATOM 696 HB2 SER A 139 1.012 -4.494 -4.424 1.00 1.30 H ATOM 697 HB3 SER A 139 1.456 -2.963 -5.178 1.00 0.82 H ATOM 698 HG SER A 139 1.079 -2.041 -3.130 1.00 1.19 H ATOM 699 N VAL A 140 -2.219 -4.067 -3.274 1.00 0.55 N ATOM 700 CA VAL A 140 -2.841 -3.990 -1.953 1.00 0.54 C ATOM 701 C VAL A 140 -1.723 -3.972 -0.911 1.00 0.46 C ATOM 702 O VAL A 140 -0.736 -4.681 -1.066 1.00 0.49 O ATOM 703 CB VAL A 140 -3.815 -5.165 -1.721 1.00 0.65 C ATOM 704 CG1 VAL A 140 -4.556 -5.073 -0.376 1.00 0.69 C ATOM 705 CG2 VAL A 140 -4.882 -5.239 -2.831 1.00 0.79 C ATOM 706 H VAL A 140 -2.061 -4.977 -3.688 1.00 0.79 H ATOM 707 HA VAL A 140 -3.384 -3.051 -1.887 1.00 0.59 H ATOM 708 HB VAL A 140 -3.249 -6.099 -1.746 1.00 0.64 H ATOM 709 HG11 VAL A 140 -3.854 -5.097 0.455 1.00 1.63 H ATOM 710 HG12 VAL A 140 -5.129 -4.146 -0.327 1.00 1.37 H ATOM 711 HG13 VAL A 140 -5.235 -5.918 -0.269 1.00 2.06 H ATOM 712 HG21 VAL A 140 -5.524 -4.362 -2.781 1.00 1.24 H ATOM 713 HG22 VAL A 140 -4.416 -5.274 -3.816 1.00 1.93 H ATOM 714 HG23 VAL A 140 -5.491 -6.135 -2.703 1.00 1.96 H ATOM 715 N TYR A 141 -1.899 -3.185 0.145 1.00 0.43 N ATOM 716 CA TYR A 141 -0.998 -2.979 1.274 1.00 0.40 C ATOM 717 C TYR A 141 -1.704 -3.320 2.580 1.00 0.45 C ATOM 718 O TYR A 141 -2.929 -3.222 2.675 1.00 0.65 O ATOM 719 CB TYR A 141 -0.590 -1.502 1.345 1.00 0.39 C ATOM 720 CG TYR A 141 0.317 -1.085 0.223 1.00 0.38 C ATOM 721 CD1 TYR A 141 -0.224 -0.685 -1.011 1.00 1.70 C ATOM 722 CD2 TYR A 141 1.707 -1.181 0.397 1.00 1.57 C ATOM 723 CE1 TYR A 141 0.632 -0.419 -2.088 1.00 1.73 C ATOM 724 CE2 TYR A 141 2.569 -0.877 -0.667 1.00 1.57 C ATOM 725 CZ TYR A 141 2.032 -0.507 -1.921 1.00 0.47 C ATOM 726 OH TYR A 141 2.840 -0.347 -3.002 1.00 0.57 O ATOM 727 H TYR A 141 -2.742 -2.630 0.173 1.00 0.45 H ATOM 728 HA TYR A 141 -0.109 -3.601 1.172 1.00 0.38 H ATOM 729 HB2 TYR A 141 -1.481 -0.874 1.334 1.00 0.44 H ATOM 730 HB3 TYR A 141 -0.071 -1.319 2.286 1.00 0.40 H ATOM 731 HD1 TYR A 141 -1.296 -0.637 -1.157 1.00 2.89 H ATOM 732 HD2 TYR A 141 2.116 -1.535 1.334 1.00 2.77 H ATOM 733 HE1 TYR A 141 0.211 -0.236 -3.062 1.00 2.94 H ATOM 734 HE2 TYR A 141 3.631 -0.999 -0.524 1.00 2.77 H ATOM 735 HH TYR A 141 3.756 -0.235 -2.741 1.00 0.94 H ATOM 736 N LYS A 142 -0.924 -3.646 3.609 1.00 0.34 N ATOM 737 CA LYS A 142 -1.408 -3.869 4.965 1.00 0.28 C ATOM 738 C LYS A 142 -0.520 -3.218 6.034 1.00 0.34 C ATOM 739 O LYS A 142 0.687 -3.038 5.867 1.00 0.41 O ATOM 740 CB LYS A 142 -1.523 -5.375 5.196 1.00 0.39 C ATOM 741 CG LYS A 142 -2.516 -5.609 6.325 1.00 0.44 C ATOM 742 CD LYS A 142 -2.815 -7.072 6.579 1.00 0.90 C ATOM 743 CE LYS A 142 -3.994 -7.045 7.548 1.00 1.06 C ATOM 744 NZ LYS A 142 -4.590 -8.389 7.697 1.00 2.27 N ATOM 745 H LYS A 142 0.069 -3.800 3.452 1.00 0.35 H ATOM 746 HA LYS A 142 -2.406 -3.433 5.055 1.00 0.26 H ATOM 747 HB2 LYS A 142 -1.921 -5.844 4.301 1.00 0.50 H ATOM 748 HB3 LYS A 142 -0.546 -5.791 5.449 1.00 0.54 H ATOM 749 HG2 LYS A 142 -2.170 -5.182 7.243 1.00 1.18 H ATOM 750 HG3 LYS A 142 -3.427 -5.081 6.080 1.00 0.85 H ATOM 751 HD2 LYS A 142 -3.086 -7.543 5.638 1.00 1.24 H ATOM 752 HD3 LYS A 142 -1.950 -7.571 7.018 1.00 1.39 H ATOM 753 HE2 LYS A 142 -3.658 -6.633 8.513 1.00 1.47 H ATOM 754 HE3 LYS A 142 -4.736 -6.352 7.132 1.00 0.89 H ATOM 755 HZ1 LYS A 142 -4.626 -8.850 6.791 1.00 3.14 H ATOM 756 HZ2 LYS A 142 -5.525 -8.314 8.075 1.00 2.95 H ATOM 757 HZ3 LYS A 142 -4.016 -8.955 8.306 1.00 2.41 H ATOM 758 N LEU A 143 -1.128 -2.884 7.164 1.00 0.40 N ATOM 759 CA LEU A 143 -0.474 -2.355 8.354 1.00 0.42 C ATOM 760 C LEU A 143 -0.559 -3.389 9.478 1.00 0.36 C ATOM 761 O LEU A 143 -1.227 -4.419 9.381 1.00 0.51 O ATOM 762 CB LEU A 143 -1.159 -1.015 8.650 1.00 0.64 C ATOM 763 CG LEU A 143 -0.540 0.012 9.606 1.00 0.80 C ATOM 764 CD1 LEU A 143 -1.260 1.335 9.356 1.00 0.69 C ATOM 765 CD2 LEU A 143 -0.721 -0.340 11.080 1.00 1.04 C ATOM 766 H LEU A 143 -2.134 -3.028 7.212 1.00 0.34 H ATOM 767 HA LEU A 143 0.583 -2.177 8.150 1.00 0.50 H ATOM 768 HB2 LEU A 143 -1.223 -0.511 7.690 1.00 0.87 H ATOM 769 HB3 LEU A 143 -2.169 -1.227 8.988 1.00 0.76 H ATOM 770 HG LEU A 143 0.516 0.135 9.373 1.00 1.09 H ATOM 771 HD11 LEU A 143 -2.304 1.193 9.617 1.00 1.73 H ATOM 772 HD12 LEU A 143 -1.178 1.619 8.307 1.00 2.08 H ATOM 773 HD13 LEU A 143 -0.825 2.110 9.982 1.00 1.45 H ATOM 774 HD21 LEU A 143 0.234 -0.704 11.443 1.00 1.95 H ATOM 775 HD22 LEU A 143 -1.494 -1.092 11.216 1.00 1.51 H ATOM 776 HD23 LEU A 143 -0.983 0.533 11.675 1.00 1.91 H ATOM 777 N ASN A 144 0.213 -3.141 10.513 1.00 0.55 N ATOM 778 CA ASN A 144 0.509 -4.081 11.600 1.00 0.64 C ATOM 779 C ASN A 144 0.218 -3.507 13.015 1.00 0.74 C ATOM 780 O ASN A 144 0.059 -2.307 13.170 1.00 0.88 O ATOM 781 CB ASN A 144 1.974 -4.544 11.429 1.00 0.69 C ATOM 782 CG ASN A 144 2.939 -3.501 10.915 1.00 0.92 C ATOM 783 OD1 ASN A 144 2.783 -2.315 11.133 1.00 1.45 O ATOM 784 ND2 ASN A 144 3.963 -3.946 10.221 1.00 0.92 N ATOM 785 H ASN A 144 0.737 -2.262 10.467 1.00 0.63 H ATOM 786 HA ASN A 144 -0.138 -4.956 11.473 1.00 0.64 H ATOM 787 HB2 ASN A 144 2.410 -4.848 12.368 1.00 1.03 H ATOM 788 HB3 ASN A 144 1.982 -5.380 10.726 1.00 0.80 H ATOM 789 HD21 ASN A 144 4.091 -4.927 10.040 1.00 0.79 H ATOM 790 HD22 ASN A 144 4.591 -3.277 9.816 1.00 1.27 H ATOM 791 N PRO A 145 0.161 -4.323 14.089 1.00 0.87 N ATOM 792 CA PRO A 145 -0.184 -3.871 15.458 1.00 1.05 C ATOM 793 C PRO A 145 0.909 -3.062 16.177 1.00 1.20 C ATOM 794 O PRO A 145 0.740 -2.643 17.317 1.00 1.45 O ATOM 795 CB PRO A 145 -0.401 -5.160 16.245 1.00 1.27 C ATOM 796 CG PRO A 145 0.622 -6.064 15.577 1.00 1.30 C ATOM 797 CD PRO A 145 0.404 -5.757 14.108 1.00 1.05 C ATOM 798 HA PRO A 145 -1.094 -3.274 15.445 1.00 1.06 H ATOM 799 HB2 PRO A 145 -0.158 -5.027 17.294 1.00 1.42 H ATOM 800 HB3 PRO A 145 -1.414 -5.541 16.101 1.00 1.36 H ATOM 801 HG2 PRO A 145 1.618 -5.740 15.859 1.00 1.35 H ATOM 802 HG3 PRO A 145 0.497 -7.106 15.819 1.00 1.55 H ATOM 803 HD2 PRO A 145 1.297 -6.045 13.562 1.00 1.08 H ATOM 804 HD3 PRO A 145 -0.473 -6.288 13.733 1.00 1.12 H ATOM 805 N VAL A 146 2.057 -2.943 15.529 1.00 1.27 N ATOM 806 CA VAL A 146 3.280 -2.278 15.979 1.00 1.52 C ATOM 807 C VAL A 146 3.041 -0.899 16.639 1.00 2.07 C ATOM 808 O VAL A 146 2.243 -0.087 16.173 1.00 2.75 O ATOM 809 CB VAL A 146 4.296 -2.191 14.821 1.00 1.27 C ATOM 810 CG1 VAL A 146 3.816 -1.225 13.754 1.00 1.57 C ATOM 811 CG2 VAL A 146 5.687 -1.872 15.341 1.00 1.81 C ATOM 812 H VAL A 146 2.077 -3.412 14.651 1.00 1.18 H ATOM 813 HA VAL A 146 3.708 -2.950 16.706 1.00 1.78 H ATOM 814 HB VAL A 146 4.389 -3.153 14.327 1.00 1.53 H ATOM 815 HG11 VAL A 146 4.466 -1.286 12.889 1.00 1.99 H ATOM 816 HG12 VAL A 146 2.812 -1.536 13.469 1.00 2.11 H ATOM 817 HG13 VAL A 146 3.814 -0.215 14.150 1.00 2.58 H ATOM 818 HG21 VAL A 146 5.967 -2.599 16.101 1.00 2.17 H ATOM 819 HG22 VAL A 146 6.389 -1.938 14.514 1.00 2.59 H ATOM 820 HG23 VAL A 146 5.689 -0.872 15.762 1.00 2.67 H ATOM 821 N GLY A 147 3.794 -0.621 17.711 1.00 2.07 N ATOM 822 CA GLY A 147 3.751 0.594 18.507 1.00 2.33 C ATOM 823 C GLY A 147 5.021 0.726 19.342 1.00 2.33 C ATOM 824 O GLY A 147 5.704 -0.248 19.655 1.00 2.28 O ATOM 825 H GLY A 147 4.514 -1.265 17.984 1.00 1.93 H ATOM 826 HA2 GLY A 147 3.629 1.454 17.847 1.00 2.29 H ATOM 827 HA3 GLY A 147 2.893 0.572 19.176 1.00 2.66 H