ATOM 1 N GLY A 1 -24.578 8.852 6.926 1.00 8.06 N ATOM 2 CA GLY A 1 -23.699 9.130 8.096 1.00 7.57 C ATOM 3 C GLY A 1 -22.264 9.400 7.692 1.00 6.85 C ATOM 4 O GLY A 1 -22.008 10.143 6.745 1.00 7.15 O ATOM 5 H1 GLY A 1 -24.083 9.089 6.042 1.00 8.41 H ATOM 6 H2 GLY A 1 -25.446 9.422 6.987 1.00 8.20 H ATOM 7 H3 GLY A 1 -24.839 7.846 6.905 1.00 8.20 H ATOM 8 HA2 GLY A 1 -24.082 9.991 8.622 1.00 7.57 H ATOM 9 HA3 GLY A 1 -23.721 8.278 8.758 1.00 8.03 H ATOM 10 N SER A 2 -21.325 8.796 8.413 1.00 6.18 N ATOM 11 CA SER A 2 -19.906 8.976 8.125 1.00 5.72 C ATOM 12 C SER A 2 -19.569 8.492 6.717 1.00 4.72 C ATOM 13 O SER A 2 -18.895 9.188 5.957 1.00 4.80 O ATOM 14 CB SER A 2 -19.059 8.224 9.153 1.00 6.23 C ATOM 15 OG SER A 2 -19.367 6.841 9.155 1.00 6.61 O ATOM 16 H SER A 2 -21.592 8.215 9.155 1.00 6.23 H ATOM 17 HA SER A 2 -19.687 10.030 8.191 1.00 6.07 H ATOM 18 HB2 SER A 2 -18.013 8.346 8.912 1.00 6.31 H ATOM 19 HB3 SER A 2 -19.251 8.626 10.136 1.00 6.61 H ATOM 20 HG SER A 2 -18.969 6.423 8.388 1.00 6.95 H ATOM 21 N GLN A 3 -20.045 7.299 6.374 1.00 4.14 N ATOM 22 CA GLN A 3 -19.795 6.728 5.055 1.00 3.35 C ATOM 23 C GLN A 3 -20.376 7.621 3.964 1.00 2.59 C ATOM 24 O GLN A 3 -21.576 7.900 3.951 1.00 2.90 O ATOM 25 CB GLN A 3 -20.410 5.329 4.966 1.00 3.86 C ATOM 26 CG GLN A 3 -21.905 5.302 5.247 1.00 4.58 C ATOM 27 CD GLN A 3 -22.527 3.908 5.193 1.00 5.22 C ATOM 28 OE1 GLN A 3 -23.735 3.765 5.379 1.00 5.66 O ATOM 29 NE2 GLN A 3 -21.726 2.869 4.944 1.00 5.68 N ATOM 30 H GLN A 3 -20.578 6.793 7.022 1.00 4.51 H ATOM 31 HA GLN A 3 -18.727 6.655 4.919 1.00 3.32 H ATOM 32 HB2 GLN A 3 -20.245 4.937 3.974 1.00 4.07 H ATOM 33 HB3 GLN A 3 -19.919 4.686 5.683 1.00 4.02 H ATOM 34 HG2 GLN A 3 -22.075 5.708 6.231 1.00 4.76 H ATOM 35 HG3 GLN A 3 -22.399 5.926 4.517 1.00 4.91 H ATOM 36 HE21 GLN A 3 -20.773 3.029 4.806 1.00 5.61 H ATOM 37 HE22 GLN A 3 -22.130 1.976 4.911 1.00 6.28 H ATOM 38 N VAL A 4 -19.521 8.077 3.051 1.00 1.80 N ATOM 39 CA VAL A 4 -19.965 8.945 1.973 1.00 1.52 C ATOM 40 C VAL A 4 -20.895 8.230 0.972 1.00 1.35 C ATOM 41 O VAL A 4 -22.107 8.155 1.178 1.00 1.75 O ATOM 42 CB VAL A 4 -18.753 9.599 1.249 1.00 1.48 C ATOM 43 CG1 VAL A 4 -19.169 10.269 -0.058 1.00 2.08 C ATOM 44 CG2 VAL A 4 -18.112 10.624 2.164 1.00 1.97 C ATOM 45 H VAL A 4 -18.571 7.832 3.115 1.00 1.72 H ATOM 46 HA VAL A 4 -20.530 9.744 2.432 1.00 2.05 H ATOM 47 HB VAL A 4 -18.012 8.829 1.024 1.00 1.19 H ATOM 48 HG11 VAL A 4 -18.814 9.684 -0.893 1.00 2.47 H ATOM 49 HG12 VAL A 4 -18.742 11.260 -0.106 1.00 2.51 H ATOM 50 HG13 VAL A 4 -20.245 10.339 -0.100 1.00 2.48 H ATOM 51 HG21 VAL A 4 -18.882 11.130 2.729 1.00 2.22 H ATOM 52 HG22 VAL A 4 -17.571 11.346 1.572 1.00 2.52 H ATOM 53 HG23 VAL A 4 -17.435 10.133 2.844 1.00 2.30 H ATOM 54 N PHE A 5 -20.316 7.756 -0.134 1.00 1.32 N ATOM 55 CA PHE A 5 -21.068 7.112 -1.180 1.00 1.88 C ATOM 56 C PHE A 5 -21.752 5.873 -0.630 1.00 1.68 C ATOM 57 O PHE A 5 -21.923 5.734 0.581 1.00 1.78 O ATOM 58 CB PHE A 5 -20.110 6.749 -2.316 1.00 2.50 C ATOM 59 CG PHE A 5 -20.730 6.794 -3.686 1.00 2.99 C ATOM 60 CD1 PHE A 5 -21.498 7.880 -4.074 1.00 3.34 C ATOM 61 CD2 PHE A 5 -20.546 5.753 -4.581 1.00 3.37 C ATOM 62 CE1 PHE A 5 -22.071 7.927 -5.330 1.00 4.01 C ATOM 63 CE2 PHE A 5 -21.116 5.794 -5.838 1.00 3.96 C ATOM 64 CZ PHE A 5 -21.869 6.871 -6.219 1.00 4.27 C ATOM 65 H PHE A 5 -19.359 7.854 -0.259 1.00 1.30 H ATOM 66 HA PHE A 5 -21.813 7.803 -1.544 1.00 2.34 H ATOM 67 HB2 PHE A 5 -19.279 7.441 -2.301 1.00 2.84 H ATOM 68 HB3 PHE A 5 -19.737 5.747 -2.152 1.00 2.65 H ATOM 69 HD1 PHE A 5 -21.648 8.698 -3.385 1.00 3.24 H ATOM 70 HD2 PHE A 5 -19.949 4.902 -4.287 1.00 3.36 H ATOM 71 HE1 PHE A 5 -22.668 8.777 -5.621 1.00 4.43 H ATOM 72 HE2 PHE A 5 -20.966 4.976 -6.527 1.00 4.31 H ATOM 73 HZ PHE A 5 -22.312 6.901 -7.203 1.00 4.83 H ATOM 74 N GLU A 6 -22.077 4.946 -1.514 1.00 1.60 N ATOM 75 CA GLU A 6 -22.663 3.688 -1.107 1.00 1.52 C ATOM 76 C GLU A 6 -21.683 3.004 -0.172 1.00 1.24 C ATOM 77 O GLU A 6 -22.044 2.449 0.866 1.00 1.24 O ATOM 78 CB GLU A 6 -22.889 2.838 -2.341 1.00 1.66 C ATOM 79 CG GLU A 6 -24.068 3.285 -3.188 1.00 2.10 C ATOM 80 CD GLU A 6 -24.270 2.415 -4.412 1.00 2.44 C ATOM 81 OE1 GLU A 6 -23.342 2.337 -5.245 1.00 2.75 O ATOM 82 OE2 GLU A 6 -25.357 1.813 -4.541 1.00 2.84 O ATOM 83 H GLU A 6 -21.874 5.088 -2.457 1.00 1.75 H ATOM 84 HA GLU A 6 -23.598 3.874 -0.599 1.00 1.67 H ATOM 85 HB2 GLU A 6 -21.994 2.904 -2.945 1.00 1.99 H ATOM 86 HB3 GLU A 6 -23.043 1.816 -2.041 1.00 1.90 H ATOM 87 HG2 GLU A 6 -24.964 3.245 -2.586 1.00 2.56 H ATOM 88 HG3 GLU A 6 -23.897 4.303 -3.511 1.00 2.49 H ATOM 89 N TYR A 7 -20.421 3.111 -0.563 1.00 1.11 N ATOM 90 CA TYR A 7 -19.304 2.583 0.188 1.00 0.94 C ATOM 91 C TYR A 7 -19.364 1.059 0.348 1.00 0.89 C ATOM 92 O TYR A 7 -18.852 0.517 1.329 1.00 1.24 O ATOM 93 CB TYR A 7 -19.266 3.286 1.549 1.00 1.04 C ATOM 94 CG TYR A 7 -17.874 3.645 2.010 1.00 0.98 C ATOM 95 CD1 TYR A 7 -16.789 2.924 1.565 1.00 0.85 C ATOM 96 CD2 TYR A 7 -17.648 4.688 2.900 1.00 1.26 C ATOM 97 CE1 TYR A 7 -15.518 3.213 1.984 1.00 1.02 C ATOM 98 CE2 TYR A 7 -16.370 4.995 3.324 1.00 1.37 C ATOM 99 CZ TYR A 7 -15.307 4.250 2.864 1.00 1.27 C ATOM 100 OH TYR A 7 -14.031 4.543 3.290 1.00 1.49 O ATOM 101 H TYR A 7 -20.230 3.601 -1.387 1.00 1.22 H ATOM 102 HA TYR A 7 -18.404 2.834 -0.350 1.00 0.91 H ATOM 103 HB2 TYR A 7 -19.839 4.199 1.489 1.00 1.25 H ATOM 104 HB3 TYR A 7 -19.707 2.639 2.293 1.00 1.15 H ATOM 105 HD1 TYR A 7 -16.950 2.126 0.864 1.00 0.81 H ATOM 106 HD2 TYR A 7 -18.483 5.269 3.250 1.00 1.49 H ATOM 107 HE1 TYR A 7 -14.698 2.627 1.620 1.00 1.12 H ATOM 108 HE2 TYR A 7 -16.204 5.818 4.007 1.00 1.64 H ATOM 109 HH TYR A 7 -13.708 3.832 3.847 1.00 1.86 H ATOM 110 N ALA A 8 -19.972 0.367 -0.619 1.00 0.77 N ATOM 111 CA ALA A 8 -20.072 -1.086 -0.576 1.00 0.72 C ATOM 112 C ALA A 8 -19.360 -1.656 -1.791 1.00 0.62 C ATOM 113 O ALA A 8 -19.881 -2.530 -2.481 1.00 0.69 O ATOM 114 CB ALA A 8 -21.526 -1.531 -0.533 1.00 0.89 C ATOM 115 H ALA A 8 -20.348 0.837 -1.386 1.00 0.95 H ATOM 116 HA ALA A 8 -19.570 -1.435 0.316 1.00 0.72 H ATOM 117 HB1 ALA A 8 -21.705 -2.091 0.373 1.00 1.22 H ATOM 118 HB2 ALA A 8 -21.738 -2.156 -1.389 1.00 1.40 H ATOM 119 HB3 ALA A 8 -22.170 -0.665 -0.553 1.00 1.45 H ATOM 120 N GLU A 9 -18.182 -1.113 -2.073 1.00 0.57 N ATOM 121 CA GLU A 9 -17.407 -1.509 -3.229 1.00 0.59 C ATOM 122 C GLU A 9 -17.372 -3.014 -3.383 1.00 0.51 C ATOM 123 O GLU A 9 -17.627 -3.544 -4.464 1.00 0.56 O ATOM 124 CB GLU A 9 -15.968 -0.999 -3.160 1.00 0.71 C ATOM 125 CG GLU A 9 -15.656 0.009 -2.089 1.00 0.64 C ATOM 126 CD GLU A 9 -16.393 1.331 -2.250 1.00 0.75 C ATOM 127 OE1 GLU A 9 -17.642 1.318 -2.230 1.00 1.28 O ATOM 128 OE2 GLU A 9 -15.725 2.375 -2.398 1.00 1.19 O ATOM 129 H GLU A 9 -17.845 -0.408 -1.510 1.00 0.61 H ATOM 130 HA GLU A 9 -17.882 -1.079 -4.093 1.00 0.75 H ATOM 131 HB2 GLU A 9 -15.314 -1.836 -2.993 1.00 0.93 H ATOM 132 HB3 GLU A 9 -15.738 -0.558 -4.105 1.00 0.91 H ATOM 133 HG2 GLU A 9 -15.898 -0.430 -1.144 1.00 0.97 H ATOM 134 HG3 GLU A 9 -14.614 0.197 -2.112 1.00 0.89 H ATOM 135 N VAL A 10 -17.056 -3.703 -2.291 1.00 0.43 N ATOM 136 CA VAL A 10 -16.990 -5.149 -2.306 1.00 0.42 C ATOM 137 C VAL A 10 -16.213 -5.612 -3.548 1.00 0.46 C ATOM 138 O VAL A 10 -16.563 -6.582 -4.213 1.00 0.53 O ATOM 139 CB VAL A 10 -18.434 -5.648 -2.277 1.00 0.52 C ATOM 140 CG1 VAL A 10 -18.578 -7.102 -2.709 1.00 0.94 C ATOM 141 CG2 VAL A 10 -19.023 -5.454 -0.888 1.00 1.06 C ATOM 142 H VAL A 10 -16.884 -3.231 -1.463 1.00 0.44 H ATOM 143 HA VAL A 10 -16.483 -5.482 -1.416 1.00 0.40 H ATOM 144 HB VAL A 10 -18.980 -5.009 -2.949 1.00 0.71 H ATOM 145 HG11 VAL A 10 -19.469 -7.522 -2.267 1.00 1.49 H ATOM 146 HG12 VAL A 10 -17.716 -7.662 -2.380 1.00 1.51 H ATOM 147 HG13 VAL A 10 -18.650 -7.152 -3.786 1.00 1.45 H ATOM 148 HG21 VAL A 10 -19.854 -4.766 -0.943 1.00 1.62 H ATOM 149 HG22 VAL A 10 -18.266 -5.053 -0.229 1.00 1.63 H ATOM 150 HG23 VAL A 10 -19.366 -6.403 -0.506 1.00 1.52 H ATOM 151 N ASP A 11 -15.157 -4.851 -3.851 1.00 0.45 N ATOM 152 CA ASP A 11 -14.291 -5.083 -5.017 1.00 0.53 C ATOM 153 C ASP A 11 -13.608 -3.783 -5.475 1.00 0.54 C ATOM 154 O ASP A 11 -12.635 -3.817 -6.226 1.00 0.68 O ATOM 155 CB ASP A 11 -15.069 -5.673 -6.200 1.00 0.64 C ATOM 156 CG ASP A 11 -14.997 -7.188 -6.255 1.00 1.20 C ATOM 157 OD1 ASP A 11 -13.873 -7.725 -6.330 1.00 1.94 O ATOM 158 OD2 ASP A 11 -16.066 -7.835 -6.225 1.00 1.69 O ATOM 159 H ASP A 11 -14.957 -4.096 -3.267 1.00 0.42 H ATOM 160 HA ASP A 11 -13.529 -5.789 -4.717 1.00 0.54 H ATOM 161 HB2 ASP A 11 -16.106 -5.383 -6.113 1.00 1.14 H ATOM 162 HB3 ASP A 11 -14.667 -5.276 -7.121 1.00 0.92 H ATOM 163 N GLU A 12 -14.186 -2.638 -5.093 1.00 0.49 N ATOM 164 CA GLU A 12 -13.690 -1.327 -5.550 1.00 0.54 C ATOM 165 C GLU A 12 -13.265 -0.373 -4.422 1.00 0.50 C ATOM 166 O GLU A 12 -13.962 0.588 -4.124 1.00 0.60 O ATOM 167 CB GLU A 12 -14.787 -0.664 -6.368 1.00 0.64 C ATOM 168 CG GLU A 12 -14.325 -0.210 -7.735 1.00 1.27 C ATOM 169 CD GLU A 12 -13.199 0.802 -7.668 1.00 1.74 C ATOM 170 OE1 GLU A 12 -12.128 0.465 -7.123 1.00 2.26 O ATOM 171 OE2 GLU A 12 -13.389 1.935 -8.161 1.00 2.23 O ATOM 172 H GLU A 12 -14.999 -2.679 -4.549 1.00 0.50 H ATOM 173 HA GLU A 12 -12.842 -1.501 -6.193 1.00 0.59 H ATOM 174 HB2 GLU A 12 -15.594 -1.370 -6.501 1.00 0.86 H ATOM 175 HB3 GLU A 12 -15.154 0.190 -5.824 1.00 1.10 H ATOM 176 HG2 GLU A 12 -13.977 -1.077 -8.276 1.00 1.79 H ATOM 177 HG3 GLU A 12 -15.161 0.231 -8.258 1.00 1.73 H ATOM 178 N ILE A 13 -12.102 -0.633 -3.846 1.00 0.42 N ATOM 179 CA ILE A 13 -11.506 0.177 -2.763 1.00 0.38 C ATOM 180 C ILE A 13 -12.487 0.957 -1.896 1.00 0.39 C ATOM 181 O ILE A 13 -13.235 1.821 -2.350 1.00 0.52 O ATOM 182 CB ILE A 13 -10.528 1.189 -3.340 1.00 0.48 C ATOM 183 CG1 ILE A 13 -11.233 2.006 -4.428 1.00 1.00 C ATOM 184 CG2 ILE A 13 -9.293 0.494 -3.891 1.00 0.95 C ATOM 185 CD1 ILE A 13 -10.351 3.020 -5.104 1.00 1.56 C ATOM 186 H ILE A 13 -11.597 -1.391 -4.179 1.00 0.45 H ATOM 187 HA ILE A 13 -10.962 -0.503 -2.103 1.00 0.33 H ATOM 188 HB ILE A 13 -10.235 1.845 -2.537 1.00 0.56 H ATOM 189 HG12 ILE A 13 -11.602 1.335 -5.188 1.00 1.49 H ATOM 190 HG13 ILE A 13 -12.065 2.536 -3.992 1.00 1.80 H ATOM 191 HG21 ILE A 13 -8.873 -0.145 -3.132 1.00 1.61 H ATOM 192 HG22 ILE A 13 -8.566 1.233 -4.187 1.00 1.55 H ATOM 193 HG23 ILE A 13 -9.571 -0.102 -4.749 1.00 1.29 H ATOM 194 HD11 ILE A 13 -9.643 2.511 -5.739 1.00 2.07 H ATOM 195 HD12 ILE A 13 -9.827 3.591 -4.357 1.00 2.11 H ATOM 196 HD13 ILE A 13 -10.958 3.682 -5.703 1.00 2.06 H ATOM 197 N VAL A 14 -12.413 0.685 -0.614 1.00 0.33 N ATOM 198 CA VAL A 14 -13.227 1.353 0.371 1.00 0.37 C ATOM 199 C VAL A 14 -12.359 2.276 1.201 1.00 0.37 C ATOM 200 O VAL A 14 -12.777 3.358 1.603 1.00 0.48 O ATOM 201 CB VAL A 14 -13.968 0.324 1.294 1.00 0.38 C ATOM 202 CG1 VAL A 14 -13.750 0.566 2.800 1.00 0.44 C ATOM 203 CG2 VAL A 14 -15.452 0.319 1.015 1.00 0.51 C ATOM 204 H VAL A 14 -11.755 0.042 -0.315 1.00 0.30 H ATOM 205 HA VAL A 14 -13.969 1.943 -0.150 1.00 0.43 H ATOM 206 HB VAL A 14 -13.593 -0.649 1.047 1.00 0.36 H ATOM 207 HG11 VAL A 14 -14.286 -0.181 3.365 1.00 1.11 H ATOM 208 HG12 VAL A 14 -14.118 1.543 3.068 1.00 1.12 H ATOM 209 HG13 VAL A 14 -12.702 0.506 3.027 1.00 1.10 H ATOM 210 HG21 VAL A 14 -15.981 0.693 1.875 1.00 1.17 H ATOM 211 HG22 VAL A 14 -15.776 -0.689 0.811 1.00 1.20 H ATOM 212 HG23 VAL A 14 -15.656 0.945 0.162 1.00 1.08 H ATOM 213 N GLU A 15 -11.156 1.834 1.500 1.00 0.28 N ATOM 214 CA GLU A 15 -10.305 2.659 2.337 1.00 0.30 C ATOM 215 C GLU A 15 -8.886 2.761 1.784 1.00 0.31 C ATOM 216 O GLU A 15 -8.513 2.014 0.880 1.00 0.56 O ATOM 217 CB GLU A 15 -10.294 2.115 3.765 1.00 0.33 C ATOM 218 CG GLU A 15 -9.418 2.915 4.712 1.00 0.77 C ATOM 219 CD GLU A 15 -9.508 2.428 6.146 1.00 1.01 C ATOM 220 OE1 GLU A 15 -10.259 1.462 6.398 1.00 1.34 O ATOM 221 OE2 GLU A 15 -8.829 3.013 7.015 1.00 1.44 O ATOM 222 H GLU A 15 -10.850 0.937 1.173 1.00 0.25 H ATOM 223 HA GLU A 15 -10.760 3.651 2.344 1.00 0.36 H ATOM 224 HB2 GLU A 15 -11.305 2.129 4.147 1.00 0.62 H ATOM 225 HB3 GLU A 15 -9.941 1.093 3.748 1.00 0.61 H ATOM 226 HG2 GLU A 15 -8.392 2.836 4.386 1.00 1.08 H ATOM 227 HG3 GLU A 15 -9.726 3.952 4.677 1.00 1.17 H ATOM 228 N LYS A 16 -8.105 3.713 2.302 1.00 0.26 N ATOM 229 CA LYS A 16 -6.752 3.913 1.805 1.00 0.29 C ATOM 230 C LYS A 16 -5.915 4.862 2.659 1.00 0.47 C ATOM 231 O LYS A 16 -6.374 5.351 3.692 1.00 0.82 O ATOM 232 CB LYS A 16 -6.867 4.498 0.430 1.00 0.45 C ATOM 233 CG LYS A 16 -7.755 5.733 0.369 1.00 0.89 C ATOM 234 CD LYS A 16 -8.766 5.649 -0.769 1.00 1.44 C ATOM 235 CE LYS A 16 -9.721 4.479 -0.585 1.00 2.23 C ATOM 236 NZ LYS A 16 -10.658 4.333 -1.731 1.00 3.04 N ATOM 237 H LYS A 16 -8.456 4.304 3.000 1.00 0.42 H ATOM 238 HA LYS A 16 -6.264 2.957 1.730 1.00 0.33 H ATOM 239 HB2 LYS A 16 -5.881 4.772 0.104 1.00 0.54 H ATOM 240 HB3 LYS A 16 -7.271 3.751 -0.229 1.00 0.54 H ATOM 241 HG2 LYS A 16 -8.291 5.824 1.303 1.00 1.47 H ATOM 242 HG3 LYS A 16 -7.134 6.605 0.223 1.00 1.55 H ATOM 243 HD2 LYS A 16 -9.337 6.563 -0.795 1.00 1.88 H ATOM 244 HD3 LYS A 16 -8.237 5.529 -1.699 1.00 2.03 H ATOM 245 HE2 LYS A 16 -9.148 3.572 -0.492 1.00 2.65 H ATOM 246 HE3 LYS A 16 -10.292 4.636 0.317 1.00 2.61 H ATOM 247 HZ1 LYS A 16 -10.206 3.787 -2.490 1.00 3.33 H ATOM 248 HZ2 LYS A 16 -10.923 5.266 -2.103 1.00 3.45 H ATOM 249 HZ3 LYS A 16 -11.518 3.834 -1.427 1.00 3.51 H ATOM 250 N ARG A 17 -4.679 5.144 2.201 1.00 0.44 N ATOM 251 CA ARG A 17 -3.799 6.058 2.913 1.00 0.63 C ATOM 252 C ARG A 17 -2.807 6.674 1.934 1.00 1.08 C ATOM 253 O ARG A 17 -3.169 6.953 0.792 1.00 1.89 O ATOM 254 CB ARG A 17 -3.107 5.324 4.067 1.00 1.24 C ATOM 255 CG ARG A 17 -2.281 4.126 3.624 1.00 2.28 C ATOM 256 CD ARG A 17 -1.720 3.372 4.818 1.00 3.13 C ATOM 257 NE ARG A 17 -1.093 2.111 4.430 1.00 3.73 N ATOM 258 CZ ARG A 17 -0.566 1.253 5.297 1.00 4.40 C ATOM 259 NH1 ARG A 17 -0.573 1.531 6.594 1.00 4.67 N ATOM 260 NH2 ARG A 17 -0.033 0.117 4.870 1.00 5.19 N ATOM 261 H ARG A 17 -4.351 4.734 1.353 1.00 0.49 H ATOM 262 HA ARG A 17 -4.406 6.855 3.311 1.00 0.83 H ATOM 263 HB2 ARG A 17 -2.460 6.011 4.586 1.00 1.81 H ATOM 264 HB3 ARG A 17 -3.863 4.973 4.753 1.00 1.38 H ATOM 265 HG2 ARG A 17 -2.909 3.459 3.052 1.00 2.67 H ATOM 266 HG3 ARG A 17 -1.463 4.471 3.010 1.00 2.77 H ATOM 267 HD2 ARG A 17 -0.983 3.993 5.307 1.00 3.63 H ATOM 268 HD3 ARG A 17 -2.526 3.163 5.507 1.00 3.38 H ATOM 269 HE ARG A 17 -1.070 1.892 3.473 1.00 3.96 H ATOM 270 HH11 ARG A 17 -0.975 2.387 6.920 1.00 4.41 H ATOM 271 HH12 ARG A 17 -0.178 0.884 7.245 1.00 5.37 H ATOM 272 HH21 ARG A 17 -0.026 -0.096 3.893 1.00 5.36 H ATOM 273 HH22 ARG A 17 0.362 -0.527 5.525 1.00 5.78 H ATOM 274 N GLY A 18 -1.563 6.884 2.347 1.00 1.31 N ATOM 275 CA GLY A 18 -0.609 7.461 1.431 1.00 2.00 C ATOM 276 C GLY A 18 0.700 7.873 2.068 1.00 2.22 C ATOM 277 O GLY A 18 1.200 8.968 1.812 1.00 2.45 O ATOM 278 H GLY A 18 -1.296 6.646 3.247 1.00 1.49 H ATOM 279 HA2 GLY A 18 -0.405 6.738 0.668 1.00 2.38 H ATOM 280 HA3 GLY A 18 -1.054 8.325 0.973 1.00 2.30 H ATOM 281 N LYS A 19 1.270 6.997 2.876 1.00 2.48 N ATOM 282 CA LYS A 19 2.546 7.290 3.519 1.00 2.97 C ATOM 283 C LYS A 19 3.617 7.517 2.460 1.00 2.66 C ATOM 284 O LYS A 19 3.476 7.072 1.321 1.00 2.54 O ATOM 285 CB LYS A 19 2.970 6.154 4.453 1.00 3.46 C ATOM 286 CG LYS A 19 1.975 5.873 5.565 1.00 4.17 C ATOM 287 CD LYS A 19 1.769 7.091 6.448 1.00 4.98 C ATOM 288 CE LYS A 19 0.862 6.777 7.626 1.00 5.96 C ATOM 289 NZ LYS A 19 1.434 5.711 8.495 1.00 6.54 N ATOM 290 H LYS A 19 0.833 6.136 3.030 1.00 2.55 H ATOM 291 HA LYS A 19 2.426 8.196 4.095 1.00 3.64 H ATOM 292 HB2 LYS A 19 3.100 5.254 3.876 1.00 3.59 H ATOM 293 HB3 LYS A 19 3.915 6.415 4.907 1.00 3.71 H ATOM 294 HG2 LYS A 19 1.028 5.593 5.126 1.00 4.37 H ATOM 295 HG3 LYS A 19 2.346 5.057 6.170 1.00 4.42 H ATOM 296 HD2 LYS A 19 2.726 7.420 6.822 1.00 5.17 H ATOM 297 HD3 LYS A 19 1.321 7.878 5.860 1.00 5.08 H ATOM 298 HE2 LYS A 19 0.730 7.675 8.212 1.00 6.24 H ATOM 299 HE3 LYS A 19 -0.094 6.448 7.251 1.00 6.30 H ATOM 300 HZ1 LYS A 19 1.521 4.823 7.962 1.00 6.93 H ATOM 301 HZ2 LYS A 19 0.818 5.551 9.318 1.00 6.67 H ATOM 302 HZ3 LYS A 19 2.377 5.994 8.833 1.00 6.77 H ATOM 303 N GLY A 20 4.680 8.220 2.829 1.00 2.95 N ATOM 304 CA GLY A 20 5.744 8.495 1.882 1.00 3.08 C ATOM 305 C GLY A 20 6.179 7.265 1.104 1.00 2.93 C ATOM 306 O GLY A 20 6.401 7.335 -0.105 1.00 3.38 O ATOM 307 H GLY A 20 4.742 8.558 3.747 1.00 3.30 H ATOM 308 HA2 GLY A 20 5.402 9.243 1.184 1.00 3.38 H ATOM 309 HA3 GLY A 20 6.596 8.884 2.419 1.00 3.40 H ATOM 310 N LYS A 21 6.322 6.140 1.799 1.00 2.71 N ATOM 311 CA LYS A 21 6.756 4.902 1.161 1.00 2.99 C ATOM 312 C LYS A 21 5.894 3.713 1.581 1.00 2.67 C ATOM 313 O LYS A 21 6.425 2.666 1.948 1.00 3.19 O ATOM 314 CB LYS A 21 8.221 4.619 1.499 1.00 3.64 C ATOM 315 CG LYS A 21 9.175 5.711 1.044 1.00 4.42 C ATOM 316 CD LYS A 21 10.613 5.381 1.414 1.00 5.23 C ATOM 317 CE LYS A 21 11.570 6.474 0.968 1.00 5.87 C ATOM 318 NZ LYS A 21 12.979 6.164 1.337 1.00 6.40 N ATOM 319 H LYS A 21 6.146 6.146 2.763 1.00 2.68 H ATOM 320 HA LYS A 21 6.666 5.034 0.093 1.00 3.33 H ATOM 321 HB2 LYS A 21 8.317 4.509 2.568 1.00 3.76 H ATOM 322 HB3 LYS A 21 8.515 3.694 1.024 1.00 3.91 H ATOM 323 HG2 LYS A 21 9.106 5.813 -0.029 1.00 4.68 H ATOM 324 HG3 LYS A 21 8.895 6.641 1.515 1.00 4.64 H ATOM 325 HD2 LYS A 21 10.681 5.273 2.487 1.00 5.60 H ATOM 326 HD3 LYS A 21 10.893 4.453 0.939 1.00 5.41 H ATOM 327 HE2 LYS A 21 11.504 6.578 -0.104 1.00 6.21 H ATOM 328 HE3 LYS A 21 11.280 7.403 1.438 1.00 5.99 H ATOM 329 HZ1 LYS A 21 13.096 6.206 2.371 1.00 6.67 H ATOM 330 HZ2 LYS A 21 13.624 6.852 0.899 1.00 6.63 H ATOM 331 HZ3 LYS A 21 13.232 5.209 1.010 1.00 6.63 H ATOM 332 N ASP A 22 4.570 3.866 1.518 1.00 2.05 N ATOM 333 CA ASP A 22 3.662 2.793 1.889 1.00 1.82 C ATOM 334 C ASP A 22 2.217 3.257 1.835 1.00 1.49 C ATOM 335 O ASP A 22 1.787 4.135 2.579 1.00 1.91 O ATOM 336 CB ASP A 22 3.985 2.259 3.289 1.00 2.35 C ATOM 337 CG ASP A 22 3.008 1.194 3.741 1.00 2.77 C ATOM 338 OD1 ASP A 22 1.797 1.493 3.821 1.00 3.28 O ATOM 339 OD2 ASP A 22 3.453 0.061 4.018 1.00 3.13 O ATOM 340 H ASP A 22 4.195 4.711 1.205 1.00 2.01 H ATOM 341 HA ASP A 22 3.784 1.996 1.168 1.00 1.74 H ATOM 342 HB2 ASP A 22 4.975 1.828 3.288 1.00 2.70 H ATOM 343 HB3 ASP A 22 3.953 3.075 3.996 1.00 2.70 H ATOM 344 N VAL A 23 1.486 2.641 0.936 1.00 0.98 N ATOM 345 CA VAL A 23 0.076 2.938 0.729 1.00 0.77 C ATOM 346 C VAL A 23 -0.625 1.715 0.190 1.00 0.57 C ATOM 347 O VAL A 23 0.012 0.754 -0.241 1.00 0.70 O ATOM 348 CB VAL A 23 -0.133 4.053 -0.294 1.00 0.90 C ATOM 349 CG1 VAL A 23 -1.467 4.731 -0.064 1.00 1.50 C ATOM 350 CG2 VAL A 23 1.017 5.053 -0.285 1.00 1.54 C ATOM 351 H VAL A 23 1.912 1.960 0.382 1.00 1.06 H ATOM 352 HA VAL A 23 -0.382 3.237 1.667 1.00 1.03 H ATOM 353 HB VAL A 23 -0.172 3.587 -1.257 1.00 1.12 H ATOM 354 HG11 VAL A 23 -1.459 5.712 -0.514 1.00 1.97 H ATOM 355 HG12 VAL A 23 -1.640 4.818 0.994 1.00 2.06 H ATOM 356 HG13 VAL A 23 -2.251 4.143 -0.506 1.00 1.90 H ATOM 357 HG21 VAL A 23 1.924 4.560 -0.605 1.00 2.00 H ATOM 358 HG22 VAL A 23 1.150 5.439 0.714 1.00 2.13 H ATOM 359 HG23 VAL A 23 0.793 5.866 -0.959 1.00 1.92 H ATOM 360 N GLU A 24 -1.936 1.764 0.195 1.00 0.53 N ATOM 361 CA GLU A 24 -2.728 0.667 -0.314 1.00 0.45 C ATOM 362 C GLU A 24 -4.215 0.995 -0.304 1.00 0.44 C ATOM 363 O GLU A 24 -4.703 1.801 0.488 1.00 0.47 O ATOM 364 CB GLU A 24 -2.430 -0.643 0.444 1.00 0.66 C ATOM 365 CG GLU A 24 -1.822 -0.446 1.828 1.00 1.82 C ATOM 366 CD GLU A 24 -1.791 -1.716 2.654 1.00 2.49 C ATOM 367 OE1 GLU A 24 -1.024 -2.637 2.301 1.00 2.95 O ATOM 368 OE2 GLU A 24 -2.537 -1.792 3.652 1.00 3.03 O ATOM 369 H GLU A 24 -2.383 2.570 0.541 1.00 0.71 H ATOM 370 HA GLU A 24 -2.438 0.545 -1.351 1.00 0.42 H ATOM 371 HB2 GLU A 24 -3.348 -1.198 0.556 1.00 0.83 H ATOM 372 HB3 GLU A 24 -1.744 -1.231 -0.140 1.00 0.99 H ATOM 373 HG2 GLU A 24 -0.806 -0.105 1.711 1.00 2.34 H ATOM 374 HG3 GLU A 24 -2.389 0.300 2.353 1.00 2.20 H ATOM 375 N TYR A 25 -4.904 0.375 -1.260 1.00 0.44 N ATOM 376 CA TYR A 25 -6.323 0.594 -1.466 1.00 0.46 C ATOM 377 C TYR A 25 -7.038 -0.718 -1.667 1.00 0.50 C ATOM 378 O TYR A 25 -6.803 -1.425 -2.648 1.00 0.76 O ATOM 379 CB TYR A 25 -6.501 1.519 -2.677 1.00 0.46 C ATOM 380 CG TYR A 25 -5.575 2.689 -2.572 1.00 0.41 C ATOM 381 CD1 TYR A 25 -4.214 2.530 -2.722 1.00 0.42 C ATOM 382 CD2 TYR A 25 -6.051 3.923 -2.247 1.00 0.48 C ATOM 383 CE1 TYR A 25 -3.356 3.578 -2.544 1.00 0.46 C ATOM 384 CE2 TYR A 25 -5.202 4.984 -2.078 1.00 0.56 C ATOM 385 CZ TYR A 25 -3.851 4.812 -2.219 1.00 0.49 C ATOM 386 OH TYR A 25 -2.998 5.876 -2.040 1.00 0.67 O ATOM 387 H TYR A 25 -4.424 -0.218 -1.873 1.00 0.46 H ATOM 388 HA TYR A 25 -6.717 1.084 -0.589 1.00 0.45 H ATOM 389 HB2 TYR A 25 -6.277 0.994 -3.600 1.00 0.47 H ATOM 390 HB3 TYR A 25 -7.512 1.891 -2.701 1.00 0.52 H ATOM 391 HD1 TYR A 25 -3.831 1.558 -2.979 1.00 0.49 H ATOM 392 HD2 TYR A 25 -7.118 4.054 -2.133 1.00 0.56 H ATOM 393 HE1 TYR A 25 -2.297 3.425 -2.660 1.00 0.54 H ATOM 394 HE2 TYR A 25 -5.598 5.927 -1.799 1.00 0.70 H ATOM 395 HH TYR A 25 -2.400 5.936 -2.788 1.00 1.26 H ATOM 396 N LEU A 26 -7.896 -1.064 -0.704 1.00 0.29 N ATOM 397 CA LEU A 26 -8.621 -2.327 -0.752 1.00 0.30 C ATOM 398 C LEU A 26 -9.296 -2.661 0.574 1.00 0.25 C ATOM 399 O LEU A 26 -8.865 -3.566 1.244 1.00 0.35 O ATOM 400 CB LEU A 26 -7.646 -3.446 -1.127 1.00 0.43 C ATOM 401 CG LEU A 26 -7.707 -3.944 -2.569 1.00 0.86 C ATOM 402 CD1 LEU A 26 -6.321 -4.357 -3.041 1.00 1.45 C ATOM 403 CD2 LEU A 26 -8.663 -5.120 -2.678 1.00 1.65 C ATOM 404 H LEU A 26 -8.016 -0.465 0.066 1.00 0.27 H ATOM 405 HA LEU A 26 -9.362 -2.261 -1.502 1.00 0.37 H ATOM 406 HB2 LEU A 26 -6.660 -3.060 -0.959 1.00 0.96 H ATOM 407 HB3 LEU A 26 -7.811 -4.286 -0.474 1.00 1.03 H ATOM 408 HG LEU A 26 -8.062 -3.152 -3.208 1.00 1.59 H ATOM 409 HD11 LEU A 26 -5.620 -3.561 -2.838 1.00 1.91 H ATOM 410 HD12 LEU A 26 -6.346 -4.554 -4.102 1.00 1.93 H ATOM 411 HD13 LEU A 26 -6.013 -5.249 -2.516 1.00 2.01 H ATOM 412 HD21 LEU A 26 -8.176 -6.015 -2.320 1.00 2.06 H ATOM 413 HD22 LEU A 26 -8.949 -5.257 -3.711 1.00 2.19 H ATOM 414 HD23 LEU A 26 -9.543 -4.929 -2.084 1.00 2.23 H ATOM 415 N VAL A 27 -10.362 -1.963 0.961 1.00 0.22 N ATOM 416 CA VAL A 27 -11.034 -2.301 2.212 1.00 0.23 C ATOM 417 C VAL A 27 -12.526 -2.522 1.958 1.00 0.22 C ATOM 418 O VAL A 27 -13.391 -2.026 2.669 1.00 0.33 O ATOM 419 CB VAL A 27 -10.795 -1.223 3.310 1.00 0.30 C ATOM 420 CG1 VAL A 27 -11.690 -1.422 4.527 1.00 0.39 C ATOM 421 CG2 VAL A 27 -9.351 -1.224 3.764 1.00 0.41 C ATOM 422 H VAL A 27 -10.716 -1.238 0.403 1.00 0.29 H ATOM 423 HA VAL A 27 -10.609 -3.212 2.533 1.00 0.25 H ATOM 424 HB VAL A 27 -10.999 -0.263 2.881 1.00 0.30 H ATOM 425 HG11 VAL A 27 -11.204 -1.008 5.399 1.00 1.12 H ATOM 426 HG12 VAL A 27 -11.861 -2.474 4.679 1.00 0.94 H ATOM 427 HG13 VAL A 27 -12.633 -0.921 4.370 1.00 1.13 H ATOM 428 HG21 VAL A 27 -8.732 -0.787 2.993 1.00 1.07 H ATOM 429 HG22 VAL A 27 -9.033 -2.238 3.952 1.00 1.10 H ATOM 430 HG23 VAL A 27 -9.259 -0.644 4.669 1.00 1.16 H ATOM 431 N ARG A 28 -12.819 -3.207 0.867 1.00 0.17 N ATOM 432 CA ARG A 28 -14.204 -3.400 0.433 1.00 0.23 C ATOM 433 C ARG A 28 -14.653 -4.828 0.111 1.00 0.29 C ATOM 434 O ARG A 28 -15.691 -5.298 0.571 1.00 0.51 O ATOM 435 CB ARG A 28 -14.399 -2.560 -0.827 1.00 0.30 C ATOM 436 CG ARG A 28 -13.119 -2.122 -1.571 1.00 0.32 C ATOM 437 CD ARG A 28 -12.295 -3.296 -2.129 1.00 0.44 C ATOM 438 NE ARG A 28 -11.165 -2.920 -2.970 1.00 0.66 N ATOM 439 CZ ARG A 28 -10.731 -3.621 -4.020 1.00 0.88 C ATOM 440 NH1 ARG A 28 -11.278 -4.780 -4.330 1.00 0.60 N ATOM 441 NH2 ARG A 28 -9.722 -3.163 -4.749 1.00 1.56 N ATOM 442 H ARG A 28 -12.094 -3.509 0.301 1.00 0.18 H ATOM 443 HA ARG A 28 -14.844 -3.012 1.198 1.00 0.28 H ATOM 444 HB2 ARG A 28 -14.995 -3.121 -1.527 1.00 0.36 H ATOM 445 HB3 ARG A 28 -14.930 -1.686 -0.546 1.00 0.35 H ATOM 446 HG2 ARG A 28 -13.431 -1.506 -2.381 1.00 0.45 H ATOM 447 HG3 ARG A 28 -12.508 -1.546 -0.906 1.00 0.30 H ATOM 448 HD2 ARG A 28 -11.891 -3.852 -1.312 1.00 0.93 H ATOM 449 HD3 ARG A 28 -12.955 -3.918 -2.682 1.00 0.76 H ATOM 450 HE ARG A 28 -10.701 -2.102 -2.751 1.00 0.96 H ATOM 451 HH11 ARG A 28 -12.018 -5.137 -3.781 1.00 0.64 H ATOM 452 HH12 ARG A 28 -10.946 -5.296 -5.119 1.00 0.78 H ATOM 453 HH21 ARG A 28 -9.289 -2.293 -4.511 1.00 1.92 H ATOM 454 HH22 ARG A 28 -9.395 -3.687 -5.535 1.00 1.74 H ATOM 455 N TRP A 29 -13.872 -5.457 -0.728 1.00 0.30 N ATOM 456 CA TRP A 29 -14.109 -6.768 -1.237 1.00 0.36 C ATOM 457 C TRP A 29 -14.527 -7.832 -0.210 1.00 0.37 C ATOM 458 O TRP A 29 -15.712 -8.127 -0.057 1.00 0.52 O ATOM 459 CB TRP A 29 -12.894 -7.198 -2.101 1.00 0.44 C ATOM 460 CG TRP A 29 -11.501 -7.196 -1.462 1.00 0.43 C ATOM 461 CD1 TRP A 29 -10.395 -7.793 -2.003 1.00 0.58 C ATOM 462 CD2 TRP A 29 -11.043 -6.601 -0.214 1.00 0.37 C ATOM 463 NE1 TRP A 29 -9.307 -7.643 -1.175 1.00 0.60 N ATOM 464 CE2 TRP A 29 -9.671 -6.920 -0.080 1.00 0.45 C ATOM 465 CE3 TRP A 29 -11.641 -5.850 0.809 1.00 0.42 C ATOM 466 CZ2 TRP A 29 -8.907 -6.518 1.020 1.00 0.45 C ATOM 467 CZ3 TRP A 29 -10.886 -5.462 1.885 1.00 0.47 C ATOM 468 CH2 TRP A 29 -9.540 -5.796 1.988 1.00 0.44 C ATOM 469 H TRP A 29 -13.104 -4.999 -1.040 1.00 0.42 H ATOM 470 HA TRP A 29 -14.931 -6.663 -1.896 1.00 0.42 H ATOM 471 HB2 TRP A 29 -13.072 -8.197 -2.461 1.00 0.55 H ATOM 472 HB3 TRP A 29 -12.855 -6.533 -2.955 1.00 0.48 H ATOM 473 HD1 TRP A 29 -10.395 -8.324 -2.942 1.00 0.72 H ATOM 474 HE1 TRP A 29 -8.412 -7.998 -1.343 1.00 0.74 H ATOM 475 HE3 TRP A 29 -12.660 -5.549 0.760 1.00 0.51 H ATOM 476 HZ2 TRP A 29 -7.843 -6.755 1.113 1.00 0.55 H ATOM 477 HZ3 TRP A 29 -11.348 -4.886 2.678 1.00 0.61 H ATOM 478 HH2 TRP A 29 -8.998 -5.451 2.850 1.00 0.49 H ATOM 479 N LYS A 30 -13.557 -8.441 0.425 1.00 0.35 N ATOM 480 CA LYS A 30 -13.797 -9.527 1.369 1.00 0.43 C ATOM 481 C LYS A 30 -14.023 -9.032 2.787 1.00 0.45 C ATOM 482 O LYS A 30 -14.961 -9.461 3.458 1.00 0.84 O ATOM 483 CB LYS A 30 -12.620 -10.508 1.347 1.00 0.52 C ATOM 484 CG LYS A 30 -12.756 -11.664 2.329 1.00 1.24 C ATOM 485 CD LYS A 30 -13.467 -12.866 1.716 1.00 1.88 C ATOM 486 CE LYS A 30 -14.899 -12.551 1.318 1.00 2.53 C ATOM 487 NZ LYS A 30 -15.682 -11.988 2.455 1.00 3.39 N ATOM 488 H LYS A 30 -12.661 -8.184 0.227 1.00 0.38 H ATOM 489 HA LYS A 30 -14.683 -10.044 1.043 1.00 0.50 H ATOM 490 HB2 LYS A 30 -12.530 -10.919 0.353 1.00 1.04 H ATOM 491 HB3 LYS A 30 -11.715 -9.968 1.584 1.00 1.11 H ATOM 492 HG2 LYS A 30 -11.770 -11.971 2.643 1.00 1.90 H ATOM 493 HG3 LYS A 30 -13.318 -11.328 3.188 1.00 1.87 H ATOM 494 HD2 LYS A 30 -12.926 -13.179 0.837 1.00 2.32 H ATOM 495 HD3 LYS A 30 -13.474 -13.671 2.438 1.00 2.44 H ATOM 496 HE2 LYS A 30 -14.891 -11.841 0.507 1.00 2.87 H ATOM 497 HE3 LYS A 30 -15.373 -13.463 0.986 1.00 2.83 H ATOM 498 HZ1 LYS A 30 -15.799 -10.962 2.336 1.00 3.85 H ATOM 499 HZ2 LYS A 30 -15.189 -12.168 3.352 1.00 3.77 H ATOM 500 HZ3 LYS A 30 -16.623 -12.432 2.495 1.00 3.70 H ATOM 501 N ASP A 31 -13.125 -8.158 3.238 1.00 0.56 N ATOM 502 CA ASP A 31 -13.155 -7.599 4.594 1.00 0.58 C ATOM 503 C ASP A 31 -14.555 -7.557 5.212 1.00 0.89 C ATOM 504 O ASP A 31 -15.549 -7.298 4.536 1.00 1.45 O ATOM 505 CB ASP A 31 -12.576 -6.190 4.590 1.00 0.73 C ATOM 506 CG ASP A 31 -13.480 -5.202 3.886 1.00 1.49 C ATOM 507 OD1 ASP A 31 -14.403 -5.647 3.183 1.00 2.01 O ATOM 508 OD2 ASP A 31 -13.266 -3.983 4.044 1.00 2.14 O ATOM 509 H ASP A 31 -12.389 -7.896 2.645 1.00 0.87 H ATOM 510 HA ASP A 31 -12.529 -8.222 5.214 1.00 0.66 H ATOM 511 HB2 ASP A 31 -12.434 -5.861 5.609 1.00 1.11 H ATOM 512 HB3 ASP A 31 -11.623 -6.203 4.082 1.00 1.13 H ATOM 513 N GLY A 32 -14.594 -7.796 6.513 1.00 1.01 N ATOM 514 CA GLY A 32 -15.832 -7.770 7.264 1.00 1.34 C ATOM 515 C GLY A 32 -15.541 -7.679 8.743 1.00 1.55 C ATOM 516 O GLY A 32 -15.979 -6.750 9.423 1.00 1.78 O ATOM 517 H GLY A 32 -13.754 -7.979 6.984 1.00 1.20 H ATOM 518 HA2 GLY A 32 -16.416 -6.913 6.958 1.00 1.39 H ATOM 519 HA3 GLY A 32 -16.388 -8.673 7.067 1.00 1.58 H ATOM 520 N GLY A 33 -14.759 -8.636 9.230 1.00 1.72 N ATOM 521 CA GLY A 33 -14.365 -8.645 10.618 1.00 2.06 C ATOM 522 C GLY A 33 -13.047 -7.918 10.801 1.00 1.90 C ATOM 523 O GLY A 33 -12.815 -7.262 11.817 1.00 2.08 O ATOM 524 H GLY A 33 -14.421 -9.330 8.624 1.00 1.76 H ATOM 525 HA2 GLY A 33 -15.129 -8.153 11.206 1.00 2.29 H ATOM 526 HA3 GLY A 33 -14.254 -9.665 10.953 1.00 2.33 H ATOM 527 N ASP A 34 -12.176 -8.060 9.799 1.00 1.71 N ATOM 528 CA ASP A 34 -10.855 -7.444 9.818 1.00 1.59 C ATOM 529 C ASP A 34 -10.512 -6.840 8.459 1.00 1.24 C ATOM 530 O ASP A 34 -10.989 -7.307 7.424 1.00 1.42 O ATOM 531 CB ASP A 34 -9.793 -8.475 10.190 1.00 1.74 C ATOM 532 CG ASP A 34 -8.439 -7.849 10.460 1.00 2.18 C ATOM 533 OD1 ASP A 34 -7.874 -7.234 9.531 1.00 2.53 O ATOM 534 OD2 ASP A 34 -7.944 -7.974 11.600 1.00 2.74 O ATOM 535 H ASP A 34 -12.430 -8.610 9.027 1.00 1.76 H ATOM 536 HA ASP A 34 -10.862 -6.659 10.561 1.00 1.78 H ATOM 537 HB2 ASP A 34 -10.109 -9.009 11.076 1.00 2.05 H ATOM 538 HB3 ASP A 34 -9.686 -9.170 9.368 1.00 1.96 H ATOM 539 N CYS A 35 -9.672 -5.812 8.469 1.00 1.02 N ATOM 540 CA CYS A 35 -9.246 -5.151 7.237 1.00 0.90 C ATOM 541 C CYS A 35 -8.189 -5.989 6.507 1.00 0.76 C ATOM 542 O CYS A 35 -7.393 -6.683 7.141 1.00 0.96 O ATOM 543 CB CYS A 35 -8.689 -3.765 7.560 1.00 1.24 C ATOM 544 SG CYS A 35 -9.857 -2.681 8.416 1.00 1.85 S ATOM 545 H CYS A 35 -9.319 -5.495 9.325 1.00 1.19 H ATOM 546 HA CYS A 35 -10.110 -5.047 6.599 1.00 1.00 H ATOM 547 HB2 CYS A 35 -7.822 -3.874 8.191 1.00 1.47 H ATOM 548 HB3 CYS A 35 -8.403 -3.280 6.642 1.00 1.63 H ATOM 549 HG CYS A 35 -9.261 -1.513 8.612 1.00 2.25 H ATOM 550 N GLU A 36 -8.200 -5.941 5.172 1.00 0.54 N ATOM 551 CA GLU A 36 -7.248 -6.724 4.368 1.00 0.50 C ATOM 552 C GLU A 36 -6.658 -5.947 3.191 1.00 0.41 C ATOM 553 O GLU A 36 -6.021 -6.538 2.320 1.00 0.54 O ATOM 554 CB GLU A 36 -7.911 -7.987 3.800 1.00 0.53 C ATOM 555 CG GLU A 36 -9.348 -8.219 4.238 1.00 0.65 C ATOM 556 CD GLU A 36 -9.831 -9.614 3.903 1.00 1.34 C ATOM 557 OE1 GLU A 36 -9.836 -9.969 2.706 1.00 2.09 O ATOM 558 OE2 GLU A 36 -10.200 -10.354 4.839 1.00 1.76 O ATOM 559 H GLU A 36 -8.869 -5.395 4.724 1.00 0.55 H ATOM 560 HA GLU A 36 -6.446 -7.017 5.016 1.00 0.64 H ATOM 561 HB2 GLU A 36 -7.914 -7.903 2.723 1.00 0.51 H ATOM 562 HB3 GLU A 36 -7.324 -8.848 4.084 1.00 0.73 H ATOM 563 HG2 GLU A 36 -9.419 -8.069 5.303 1.00 0.81 H ATOM 564 HG3 GLU A 36 -9.978 -7.504 3.726 1.00 1.04 H ATOM 565 N TRP A 37 -6.867 -4.650 3.142 1.00 0.43 N ATOM 566 CA TRP A 37 -6.342 -3.860 2.032 1.00 0.45 C ATOM 567 C TRP A 37 -4.840 -4.022 1.931 1.00 0.52 C ATOM 568 O TRP A 37 -4.129 -3.918 2.932 1.00 0.93 O ATOM 569 CB TRP A 37 -6.722 -2.394 2.171 1.00 0.82 C ATOM 570 CG TRP A 37 -5.836 -1.551 3.034 1.00 0.51 C ATOM 571 CD1 TRP A 37 -4.938 -0.628 2.598 1.00 0.78 C ATOM 572 CD2 TRP A 37 -5.764 -1.539 4.464 1.00 0.85 C ATOM 573 NE1 TRP A 37 -4.329 -0.022 3.672 1.00 1.38 N ATOM 574 CE2 TRP A 37 -4.814 -0.576 4.825 1.00 1.36 C ATOM 575 CE3 TRP A 37 -6.412 -2.244 5.476 1.00 1.05 C ATOM 576 CZ2 TRP A 37 -4.499 -0.305 6.150 1.00 1.88 C ATOM 577 CZ3 TRP A 37 -6.099 -1.976 6.791 1.00 1.44 C ATOM 578 CH2 TRP A 37 -5.148 -1.013 7.119 1.00 1.83 C ATOM 579 H TRP A 37 -7.386 -4.222 3.849 1.00 0.58 H ATOM 580 HA TRP A 37 -6.791 -4.232 1.117 1.00 0.44 H ATOM 581 HB2 TRP A 37 -6.731 -1.964 1.190 1.00 1.43 H ATOM 582 HB3 TRP A 37 -7.709 -2.349 2.572 1.00 1.46 H ATOM 583 HD1 TRP A 37 -4.761 -0.406 1.552 1.00 0.77 H ATOM 584 HE1 TRP A 37 -3.656 0.684 3.624 1.00 1.82 H ATOM 585 HE3 TRP A 37 -7.142 -2.982 5.247 1.00 1.16 H ATOM 586 HZ2 TRP A 37 -3.772 0.430 6.417 1.00 2.37 H ATOM 587 HZ3 TRP A 37 -6.592 -2.517 7.584 1.00 1.61 H ATOM 588 HH2 TRP A 37 -4.931 -0.834 8.160 1.00 2.23 H ATOM 589 N VAL A 38 -4.350 -4.279 0.730 1.00 0.44 N ATOM 590 CA VAL A 38 -2.927 -4.452 0.546 1.00 0.55 C ATOM 591 C VAL A 38 -2.457 -3.852 -0.770 1.00 0.56 C ATOM 592 O VAL A 38 -3.193 -3.830 -1.749 1.00 1.64 O ATOM 593 CB VAL A 38 -2.505 -5.928 0.593 1.00 0.99 C ATOM 594 CG1 VAL A 38 -1.011 -6.050 0.860 1.00 1.83 C ATOM 595 CG2 VAL A 38 -3.306 -6.686 1.641 1.00 1.37 C ATOM 596 H VAL A 38 -4.955 -4.350 -0.040 1.00 0.64 H ATOM 597 HA VAL A 38 -2.451 -3.947 1.357 1.00 0.89 H ATOM 598 HB VAL A 38 -2.703 -6.361 -0.372 1.00 1.34 H ATOM 599 HG11 VAL A 38 -0.707 -7.080 0.744 1.00 2.38 H ATOM 600 HG12 VAL A 38 -0.797 -5.724 1.868 1.00 2.27 H ATOM 601 HG13 VAL A 38 -0.467 -5.432 0.160 1.00 2.29 H ATOM 602 HG21 VAL A 38 -3.563 -6.019 2.451 1.00 1.87 H ATOM 603 HG22 VAL A 38 -2.715 -7.504 2.025 1.00 1.81 H ATOM 604 HG23 VAL A 38 -4.210 -7.073 1.193 1.00 1.84 H ATOM 605 N LYS A 39 -1.216 -3.389 -0.781 1.00 0.48 N ATOM 606 CA LYS A 39 -0.617 -2.802 -1.976 1.00 0.37 C ATOM 607 C LYS A 39 -1.403 -1.610 -2.494 1.00 0.42 C ATOM 608 O LYS A 39 -2.633 -1.632 -2.566 1.00 1.01 O ATOM 609 CB LYS A 39 -0.521 -3.851 -3.085 1.00 0.93 C ATOM 610 CG LYS A 39 0.322 -5.064 -2.727 1.00 1.70 C ATOM 611 CD LYS A 39 0.396 -6.067 -3.875 1.00 2.26 C ATOM 612 CE LYS A 39 -0.952 -6.716 -4.168 1.00 2.93 C ATOM 613 NZ LYS A 39 -1.901 -5.784 -4.838 1.00 3.46 N ATOM 614 H LYS A 39 -0.682 -3.464 0.030 1.00 1.34 H ATOM 615 HA LYS A 39 0.375 -2.458 -1.719 1.00 0.59 H ATOM 616 HB2 LYS A 39 -1.518 -4.191 -3.314 1.00 1.41 H ATOM 617 HB3 LYS A 39 -0.100 -3.391 -3.965 1.00 1.30 H ATOM 618 HG2 LYS A 39 1.321 -4.734 -2.488 1.00 2.15 H ATOM 619 HG3 LYS A 39 -0.114 -5.549 -1.865 1.00 2.34 H ATOM 620 HD2 LYS A 39 0.732 -5.555 -4.762 1.00 2.67 H ATOM 621 HD3 LYS A 39 1.105 -6.839 -3.613 1.00 2.63 H ATOM 622 HE2 LYS A 39 -0.792 -7.569 -4.811 1.00 3.34 H ATOM 623 HE3 LYS A 39 -1.387 -7.049 -3.237 1.00 3.33 H ATOM 624 HZ1 LYS A 39 -1.409 -4.912 -5.118 1.00 3.77 H ATOM 625 HZ2 LYS A 39 -2.679 -5.538 -4.192 1.00 3.88 H ATOM 626 HZ3 LYS A 39 -2.300 -6.230 -5.690 1.00 3.65 H ATOM 627 N GLY A 40 -0.672 -0.579 -2.887 1.00 0.34 N ATOM 628 CA GLY A 40 -1.291 0.603 -3.435 1.00 0.25 C ATOM 629 C GLY A 40 -0.790 0.877 -4.828 1.00 0.40 C ATOM 630 O GLY A 40 -1.574 0.951 -5.774 1.00 0.49 O ATOM 631 H GLY A 40 0.304 -0.634 -2.826 1.00 0.80 H ATOM 632 HA2 GLY A 40 -2.361 0.451 -3.463 1.00 0.28 H ATOM 633 HA3 GLY A 40 -1.066 1.451 -2.803 1.00 0.29 H ATOM 634 N VAL A 41 0.531 0.996 -4.967 1.00 0.54 N ATOM 635 CA VAL A 41 1.139 1.233 -6.273 1.00 0.73 C ATOM 636 C VAL A 41 0.597 0.223 -7.271 1.00 0.78 C ATOM 637 O VAL A 41 0.340 0.543 -8.433 1.00 0.95 O ATOM 638 CB VAL A 41 2.673 1.122 -6.218 1.00 0.90 C ATOM 639 CG1 VAL A 41 3.092 -0.266 -5.761 1.00 1.46 C ATOM 640 CG2 VAL A 41 3.280 1.453 -7.572 1.00 1.53 C ATOM 641 H VAL A 41 1.104 0.905 -4.177 1.00 0.56 H ATOM 642 HA VAL A 41 0.873 2.228 -6.597 1.00 0.77 H ATOM 643 HB VAL A 41 3.040 1.839 -5.497 1.00 1.24 H ATOM 644 HG11 VAL A 41 2.703 -0.452 -4.771 1.00 1.95 H ATOM 645 HG12 VAL A 41 4.169 -0.329 -5.742 1.00 2.01 H ATOM 646 HG13 VAL A 41 2.700 -1.003 -6.445 1.00 1.94 H ATOM 647 HG21 VAL A 41 4.250 1.907 -7.431 1.00 1.97 H ATOM 648 HG22 VAL A 41 2.634 2.141 -8.096 1.00 1.91 H ATOM 649 HG23 VAL A 41 3.386 0.548 -8.149 1.00 2.19 H ATOM 650 N HIS A 42 0.399 -0.992 -6.783 1.00 0.68 N ATOM 651 CA HIS A 42 -0.147 -2.068 -7.589 1.00 0.76 C ATOM 652 C HIS A 42 -1.657 -1.902 -7.704 1.00 0.71 C ATOM 653 O HIS A 42 -2.239 -2.078 -8.773 1.00 0.84 O ATOM 654 CB HIS A 42 0.182 -3.419 -6.953 1.00 0.78 C ATOM 655 CG HIS A 42 1.625 -3.570 -6.583 1.00 1.62 C ATOM 656 ND1 HIS A 42 2.646 -3.551 -7.509 1.00 2.42 N ATOM 657 CD2 HIS A 42 2.220 -3.735 -5.374 1.00 2.23 C ATOM 658 CE1 HIS A 42 3.804 -3.700 -6.889 1.00 3.43 C ATOM 659 NE2 HIS A 42 3.572 -3.812 -5.595 1.00 3.33 N ATOM 660 H HIS A 42 0.605 -1.165 -5.841 1.00 0.58 H ATOM 661 HA HIS A 42 0.294 -2.012 -8.571 1.00 0.88 H ATOM 662 HB2 HIS A 42 -0.405 -3.538 -6.055 1.00 1.30 H ATOM 663 HB3 HIS A 42 -0.067 -4.206 -7.649 1.00 1.17 H ATOM 664 HD1 HIS A 42 2.539 -3.447 -8.478 1.00 2.36 H ATOM 665 HD2 HIS A 42 1.721 -3.794 -4.415 1.00 2.01 H ATOM 666 HE1 HIS A 42 4.774 -3.723 -7.362 1.00 4.26 H ATOM 667 HE2 HIS A 42 4.261 -3.860 -4.900 1.00 4.00 H ATOM 668 N VAL A 43 -2.283 -1.558 -6.579 1.00 0.57 N ATOM 669 CA VAL A 43 -3.726 -1.362 -6.526 1.00 0.58 C ATOM 670 C VAL A 43 -4.111 0.085 -6.831 1.00 0.56 C ATOM 671 O VAL A 43 -4.997 0.646 -6.187 1.00 0.55 O ATOM 672 CB VAL A 43 -4.298 -1.771 -5.146 1.00 0.53 C ATOM 673 CG1 VAL A 43 -5.814 -1.655 -5.136 1.00 0.62 C ATOM 674 CG2 VAL A 43 -3.867 -3.187 -4.805 1.00 0.56 C ATOM 675 H VAL A 43 -1.756 -1.434 -5.763 1.00 0.50 H ATOM 676 HA VAL A 43 -4.171 -2.002 -7.275 1.00 0.68 H ATOM 677 HB VAL A 43 -3.904 -1.103 -4.383 1.00 0.45 H ATOM 678 HG11 VAL A 43 -6.180 -1.620 -6.152 1.00 1.21 H ATOM 679 HG12 VAL A 43 -6.104 -0.753 -4.619 1.00 1.30 H ATOM 680 HG13 VAL A 43 -6.237 -2.511 -4.630 1.00 1.10 H ATOM 681 HG21 VAL A 43 -4.695 -3.864 -4.960 1.00 1.17 H ATOM 682 HG22 VAL A 43 -3.561 -3.225 -3.773 1.00 1.07 H ATOM 683 HG23 VAL A 43 -3.041 -3.475 -5.436 1.00 1.24 H ATOM 684 N ALA A 44 -3.447 0.692 -7.815 1.00 0.62 N ATOM 685 CA ALA A 44 -3.750 2.070 -8.180 1.00 0.63 C ATOM 686 C ALA A 44 -3.582 2.974 -6.969 1.00 0.50 C ATOM 687 O ALA A 44 -4.560 3.415 -6.365 1.00 0.51 O ATOM 688 CB ALA A 44 -5.162 2.156 -8.731 1.00 0.75 C ATOM 689 H ALA A 44 -2.748 0.208 -8.300 1.00 0.67 H ATOM 690 HA ALA A 44 -3.062 2.382 -8.950 1.00 0.71 H ATOM 691 HB1 ALA A 44 -5.163 2.760 -9.627 1.00 1.24 H ATOM 692 HB2 ALA A 44 -5.811 2.605 -7.993 1.00 1.25 H ATOM 693 HB3 ALA A 44 -5.518 1.165 -8.967 1.00 1.28 H ATOM 694 N GLU A 45 -2.331 3.203 -6.591 1.00 0.46 N ATOM 695 CA GLU A 45 -2.029 4.008 -5.417 1.00 0.37 C ATOM 696 C GLU A 45 -2.618 5.411 -5.497 1.00 0.35 C ATOM 697 O GLU A 45 -3.431 5.801 -4.662 1.00 0.39 O ATOM 698 CB GLU A 45 -0.522 4.127 -5.201 1.00 0.48 C ATOM 699 CG GLU A 45 -0.156 4.794 -3.886 1.00 0.57 C ATOM 700 CD GLU A 45 1.333 5.043 -3.750 1.00 0.76 C ATOM 701 OE1 GLU A 45 1.892 5.774 -4.597 1.00 1.28 O ATOM 702 OE2 GLU A 45 1.941 4.510 -2.800 1.00 1.21 O ATOM 703 H GLU A 45 -1.596 2.792 -7.095 1.00 0.55 H ATOM 704 HA GLU A 45 -2.459 3.496 -4.577 1.00 0.35 H ATOM 705 HB2 GLU A 45 -0.089 3.147 -5.211 1.00 0.63 H ATOM 706 HB3 GLU A 45 -0.098 4.710 -6.005 1.00 0.66 H ATOM 707 HG2 GLU A 45 -0.675 5.737 -3.815 1.00 0.89 H ATOM 708 HG3 GLU A 45 -0.473 4.154 -3.077 1.00 0.89 H ATOM 709 N ASP A 46 -2.183 6.176 -6.493 1.00 0.38 N ATOM 710 CA ASP A 46 -2.654 7.549 -6.660 1.00 0.43 C ATOM 711 C ASP A 46 -3.962 7.619 -7.446 1.00 0.45 C ATOM 712 O ASP A 46 -4.296 8.662 -8.008 1.00 0.67 O ATOM 713 CB ASP A 46 -1.586 8.390 -7.359 1.00 0.57 C ATOM 714 CG ASP A 46 -0.288 8.448 -6.575 1.00 1.40 C ATOM 715 OD1 ASP A 46 0.308 7.377 -6.333 1.00 2.14 O ATOM 716 OD2 ASP A 46 0.129 9.563 -6.200 1.00 2.07 O ATOM 717 H ASP A 46 -1.521 5.816 -7.120 1.00 0.43 H ATOM 718 HA ASP A 46 -2.825 7.957 -5.675 1.00 0.42 H ATOM 719 HB2 ASP A 46 -1.377 7.963 -8.330 1.00 1.11 H ATOM 720 HB3 ASP A 46 -1.953 9.397 -7.486 1.00 1.24 H ATOM 721 N VAL A 47 -4.702 6.519 -7.476 1.00 0.35 N ATOM 722 CA VAL A 47 -5.969 6.480 -8.185 1.00 0.41 C ATOM 723 C VAL A 47 -7.105 6.227 -7.213 1.00 0.41 C ATOM 724 O VAL A 47 -8.188 6.801 -7.328 1.00 0.51 O ATOM 725 CB VAL A 47 -5.978 5.358 -9.230 1.00 0.50 C ATOM 726 CG1 VAL A 47 -7.273 5.379 -10.028 1.00 0.59 C ATOM 727 CG2 VAL A 47 -4.770 5.464 -10.146 1.00 0.56 C ATOM 728 H VAL A 47 -4.397 5.713 -7.010 1.00 0.39 H ATOM 729 HA VAL A 47 -6.121 7.426 -8.682 1.00 0.44 H ATOM 730 HB VAL A 47 -5.925 4.416 -8.700 1.00 0.49 H ATOM 731 HG11 VAL A 47 -7.051 5.254 -11.078 1.00 1.24 H ATOM 732 HG12 VAL A 47 -7.775 6.322 -9.876 1.00 1.17 H ATOM 733 HG13 VAL A 47 -7.914 4.573 -9.698 1.00 1.07 H ATOM 734 HG21 VAL A 47 -3.881 5.182 -9.603 1.00 1.12 H ATOM 735 HG22 VAL A 47 -4.672 6.481 -10.495 1.00 1.27 H ATOM 736 HG23 VAL A 47 -4.899 4.806 -10.992 1.00 1.12 H ATOM 737 N ALA A 48 -6.847 5.336 -6.270 1.00 0.38 N ATOM 738 CA ALA A 48 -7.829 4.955 -5.279 1.00 0.44 C ATOM 739 C ALA A 48 -7.955 5.989 -4.152 1.00 0.39 C ATOM 740 O ALA A 48 -9.042 6.196 -3.619 1.00 0.46 O ATOM 741 CB ALA A 48 -7.463 3.589 -4.738 1.00 0.52 C ATOM 742 H ALA A 48 -5.962 4.903 -6.251 1.00 0.37 H ATOM 743 HA ALA A 48 -8.783 4.868 -5.777 1.00 0.56 H ATOM 744 HB1 ALA A 48 -7.802 2.828 -5.422 1.00 1.18 H ATOM 745 HB2 ALA A 48 -7.927 3.445 -3.775 1.00 1.13 H ATOM 746 HB3 ALA A 48 -6.393 3.527 -4.640 1.00 1.09 H ATOM 747 N LYS A 49 -6.846 6.628 -3.783 1.00 0.35 N ATOM 748 CA LYS A 49 -6.869 7.628 -2.709 1.00 0.41 C ATOM 749 C LYS A 49 -7.925 8.698 -2.952 1.00 0.43 C ATOM 750 O LYS A 49 -8.852 8.860 -2.161 1.00 0.59 O ATOM 751 CB LYS A 49 -5.474 8.273 -2.545 1.00 0.49 C ATOM 752 CG LYS A 49 -5.473 9.611 -1.811 1.00 1.19 C ATOM 753 CD LYS A 49 -4.070 10.182 -1.683 1.00 1.51 C ATOM 754 CE LYS A 49 -3.221 9.364 -0.725 1.00 1.95 C ATOM 755 NZ LYS A 49 -3.770 9.392 0.659 1.00 2.65 N ATOM 756 H LYS A 49 -5.996 6.422 -4.234 1.00 0.37 H ATOM 757 HA LYS A 49 -7.117 7.116 -1.797 1.00 0.48 H ATOM 758 HB2 LYS A 49 -4.842 7.600 -1.990 1.00 0.94 H ATOM 759 HB3 LYS A 49 -5.045 8.418 -3.518 1.00 0.69 H ATOM 760 HG2 LYS A 49 -6.085 10.311 -2.361 1.00 1.65 H ATOM 761 HG3 LYS A 49 -5.885 9.468 -0.823 1.00 1.77 H ATOM 762 HD2 LYS A 49 -3.599 10.180 -2.655 1.00 1.95 H ATOM 763 HD3 LYS A 49 -4.136 11.196 -1.316 1.00 2.01 H ATOM 764 HE2 LYS A 49 -3.192 8.342 -1.070 1.00 2.30 H ATOM 765 HE3 LYS A 49 -2.220 9.769 -0.715 1.00 2.46 H ATOM 766 HZ1 LYS A 49 -4.325 8.532 0.841 1.00 3.07 H ATOM 767 HZ2 LYS A 49 -4.386 10.222 0.783 1.00 3.09 H ATOM 768 HZ3 LYS A 49 -2.994 9.446 1.350 1.00 3.02 H ATOM 769 N ASP A 50 -7.763 9.438 -4.030 1.00 0.41 N ATOM 770 CA ASP A 50 -8.688 10.511 -4.349 1.00 0.50 C ATOM 771 C ASP A 50 -10.126 10.029 -4.406 1.00 0.51 C ATOM 772 O ASP A 50 -11.043 10.758 -4.029 1.00 0.68 O ATOM 773 CB ASP A 50 -8.297 11.185 -5.658 1.00 0.58 C ATOM 774 CG ASP A 50 -6.942 11.859 -5.581 1.00 1.27 C ATOM 775 OD1 ASP A 50 -6.309 11.799 -4.504 1.00 1.69 O ATOM 776 OD2 ASP A 50 -6.512 12.447 -6.595 1.00 1.96 O ATOM 777 H ASP A 50 -6.994 9.271 -4.612 1.00 0.44 H ATOM 778 HA ASP A 50 -8.619 11.226 -3.557 1.00 0.54 H ATOM 779 HB2 ASP A 50 -8.262 10.441 -6.428 1.00 0.94 H ATOM 780 HB3 ASP A 50 -9.039 11.929 -5.911 1.00 0.98 H ATOM 781 N TYR A 51 -10.332 8.803 -4.863 1.00 0.51 N ATOM 782 CA TYR A 51 -11.676 8.257 -4.941 1.00 0.57 C ATOM 783 C TYR A 51 -12.413 8.447 -3.619 1.00 0.52 C ATOM 784 O TYR A 51 -13.483 9.053 -3.572 1.00 0.58 O ATOM 785 CB TYR A 51 -11.626 6.777 -5.269 1.00 0.66 C ATOM 786 CG TYR A 51 -12.979 6.083 -5.217 1.00 0.68 C ATOM 787 CD1 TYR A 51 -13.605 5.857 -4.001 1.00 0.72 C ATOM 788 CD2 TYR A 51 -13.627 5.663 -6.371 1.00 1.08 C ATOM 789 CE1 TYR A 51 -14.831 5.238 -3.920 1.00 0.78 C ATOM 790 CE2 TYR A 51 -14.862 5.038 -6.304 1.00 1.16 C ATOM 791 CZ TYR A 51 -15.459 4.826 -5.076 1.00 0.86 C ATOM 792 OH TYR A 51 -16.684 4.205 -5.007 1.00 0.99 O ATOM 793 H TYR A 51 -9.568 8.256 -5.145 1.00 0.58 H ATOM 794 HA TYR A 51 -12.203 8.763 -5.717 1.00 0.66 H ATOM 795 HB2 TYR A 51 -11.217 6.643 -6.259 1.00 0.79 H ATOM 796 HB3 TYR A 51 -10.985 6.312 -4.553 1.00 0.69 H ATOM 797 HD1 TYR A 51 -13.118 6.182 -3.106 1.00 1.01 H ATOM 798 HD2 TYR A 51 -13.158 5.829 -7.330 1.00 1.45 H ATOM 799 HE1 TYR A 51 -15.291 5.080 -2.949 1.00 1.06 H ATOM 800 HE2 TYR A 51 -15.353 4.719 -7.210 1.00 1.58 H ATOM 801 HH TYR A 51 -17.382 4.860 -5.094 1.00 1.31 H ATOM 802 N GLU A 52 -11.841 7.891 -2.553 1.00 0.49 N ATOM 803 CA GLU A 52 -12.463 7.973 -1.242 1.00 0.58 C ATOM 804 C GLU A 52 -11.935 9.144 -0.440 1.00 0.57 C ATOM 805 O GLU A 52 -12.669 10.091 -0.198 1.00 0.66 O ATOM 806 CB GLU A 52 -12.271 6.696 -0.418 1.00 0.78 C ATOM 807 CG GLU A 52 -13.186 5.512 -0.742 1.00 1.39 C ATOM 808 CD GLU A 52 -14.678 5.827 -0.730 1.00 2.19 C ATOM 809 OE1 GLU A 52 -15.020 7.025 -0.641 1.00 2.76 O ATOM 810 OE2 GLU A 52 -15.502 4.896 -0.808 1.00 2.81 O ATOM 811 H GLU A 52 -10.995 7.406 -2.657 1.00 0.49 H ATOM 812 HA GLU A 52 -13.506 8.124 -1.402 1.00 0.63 H ATOM 813 HB2 GLU A 52 -11.263 6.370 -0.560 1.00 0.95 H ATOM 814 HB3 GLU A 52 -12.405 6.943 0.625 1.00 0.90 H ATOM 815 HG2 GLU A 52 -12.925 5.115 -1.701 1.00 1.90 H ATOM 816 HG3 GLU A 52 -13.006 4.754 0.001 1.00 1.61 H ATOM 817 N ASP A 53 -10.665 9.033 -0.026 1.00 0.57 N ATOM 818 CA ASP A 53 -9.950 10.036 0.784 1.00 0.66 C ATOM 819 C ASP A 53 -10.855 11.112 1.405 1.00 0.78 C ATOM 820 O ASP A 53 -11.031 11.148 2.623 1.00 0.99 O ATOM 821 CB ASP A 53 -8.849 10.674 -0.057 1.00 0.69 C ATOM 822 CG ASP A 53 -8.057 11.716 0.711 1.00 1.27 C ATOM 823 OD1 ASP A 53 -8.360 11.931 1.903 1.00 2.12 O ATOM 824 OD2 ASP A 53 -7.136 12.317 0.120 1.00 1.61 O ATOM 825 H ASP A 53 -10.173 8.224 -0.275 1.00 0.58 H ATOM 826 HA ASP A 53 -9.480 9.501 1.594 1.00 0.77 H ATOM 827 HB2 ASP A 53 -8.166 9.893 -0.378 1.00 1.09 H ATOM 828 HB3 ASP A 53 -9.288 11.142 -0.925 1.00 1.02 H ATOM 829 N GLY A 54 -11.425 11.981 0.578 1.00 0.76 N ATOM 830 CA GLY A 54 -12.295 13.027 1.088 1.00 0.99 C ATOM 831 C GLY A 54 -13.457 12.516 1.916 1.00 1.06 C ATOM 832 O GLY A 54 -13.960 13.239 2.775 1.00 1.27 O ATOM 833 H GLY A 54 -11.255 11.912 -0.385 1.00 0.69 H ATOM 834 HA2 GLY A 54 -11.710 13.666 1.722 1.00 1.11 H ATOM 835 HA3 GLY A 54 -12.679 13.604 0.260 1.00 1.09 H ATOM 836 N LEU A 55 -13.878 11.280 1.685 1.00 0.96 N ATOM 837 CA LEU A 55 -14.968 10.707 2.450 1.00 1.08 C ATOM 838 C LEU A 55 -14.598 10.642 3.944 1.00 1.17 C ATOM 839 O LEU A 55 -14.301 11.666 4.557 1.00 1.46 O ATOM 840 CB LEU A 55 -15.334 9.325 1.884 1.00 1.14 C ATOM 841 CG LEU A 55 -14.179 8.323 1.669 1.00 1.50 C ATOM 842 CD1 LEU A 55 -12.932 8.612 2.516 1.00 2.32 C ATOM 843 CD2 LEU A 55 -14.667 6.923 1.971 1.00 2.04 C ATOM 844 H LEU A 55 -13.438 10.730 1.005 1.00 0.88 H ATOM 845 HA LEU A 55 -15.818 11.361 2.338 1.00 1.20 H ATOM 846 HB2 LEU A 55 -16.048 8.868 2.550 1.00 1.38 H ATOM 847 HB3 LEU A 55 -15.817 9.479 0.930 1.00 1.41 H ATOM 848 HG LEU A 55 -13.896 8.347 0.638 1.00 1.96 H ATOM 849 HD11 LEU A 55 -13.036 8.137 3.479 1.00 2.88 H ATOM 850 HD12 LEU A 55 -12.803 9.666 2.651 1.00 2.76 H ATOM 851 HD13 LEU A 55 -12.062 8.212 2.018 1.00 2.72 H ATOM 852 HD21 LEU A 55 -15.635 6.775 1.515 1.00 2.33 H ATOM 853 HD22 LEU A 55 -14.749 6.794 3.040 1.00 2.64 H ATOM 854 HD23 LEU A 55 -13.968 6.204 1.573 1.00 2.44 H ATOM 855 N GLU A 56 -14.598 9.445 4.521 1.00 1.14 N ATOM 856 CA GLU A 56 -14.247 9.250 5.916 1.00 1.35 C ATOM 857 C GLU A 56 -12.733 9.362 6.113 1.00 1.40 C ATOM 858 O GLU A 56 -12.098 8.436 6.619 1.00 1.53 O ATOM 859 CB GLU A 56 -14.731 7.871 6.366 1.00 1.50 C ATOM 860 CG GLU A 56 -16.243 7.764 6.479 1.00 2.03 C ATOM 861 CD GLU A 56 -16.697 6.379 6.894 1.00 2.47 C ATOM 862 OE1 GLU A 56 -16.412 5.414 6.155 1.00 2.88 O ATOM 863 OE2 GLU A 56 -17.338 6.260 7.960 1.00 2.96 O ATOM 864 H GLU A 56 -14.823 8.669 3.994 1.00 1.13 H ATOM 865 HA GLU A 56 -14.746 10.007 6.496 1.00 1.46 H ATOM 866 HB2 GLU A 56 -14.398 7.136 5.642 1.00 1.61 H ATOM 867 HB3 GLU A 56 -14.299 7.644 7.329 1.00 1.61 H ATOM 868 HG2 GLU A 56 -16.589 8.476 7.213 1.00 2.39 H ATOM 869 HG3 GLU A 56 -16.680 7.998 5.519 1.00 2.53 H ATOM 870 N TYR A 57 -12.157 10.492 5.704 1.00 1.40 N ATOM 871 CA TYR A 57 -10.719 10.711 5.828 1.00 1.54 C ATOM 872 C TYR A 57 -10.233 10.373 7.234 1.00 1.86 C ATOM 873 O TYR A 57 -10.742 10.983 8.197 1.00 2.28 O ATOM 874 CB TYR A 57 -10.375 12.163 5.495 1.00 1.67 C ATOM 875 CG TYR A 57 -8.896 12.469 5.572 1.00 2.04 C ATOM 876 CD1 TYR A 57 -7.959 11.615 5.004 1.00 2.75 C ATOM 877 CD2 TYR A 57 -8.437 13.612 6.215 1.00 2.29 C ATOM 878 CE1 TYR A 57 -6.607 11.892 5.075 1.00 3.60 C ATOM 879 CE2 TYR A 57 -7.087 13.895 6.290 1.00 3.06 C ATOM 880 CZ TYR A 57 -6.176 13.031 5.712 1.00 3.70 C ATOM 881 OH TYR A 57 -4.830 13.311 5.790 1.00 4.67 O ATOM 882 OXT TYR A 57 -9.349 9.501 7.360 1.00 2.26 O ATOM 883 H TYR A 57 -12.709 11.193 5.304 1.00 1.38 H ATOM 884 HA TYR A 57 -10.221 10.061 5.118 1.00 1.42 H ATOM 885 HB2 TYR A 57 -10.705 12.383 4.490 1.00 1.91 H ATOM 886 HB3 TYR A 57 -10.887 12.815 6.188 1.00 1.95 H ATOM 887 HD1 TYR A 57 -8.299 10.723 4.500 1.00 2.87 H ATOM 888 HD2 TYR A 57 -9.152 14.285 6.662 1.00 2.21 H ATOM 889 HE1 TYR A 57 -5.893 11.215 4.626 1.00 4.32 H ATOM 890 HE2 TYR A 57 -6.749 14.790 6.794 1.00 3.38 H ATOM 891 HH TYR A 57 -4.454 12.880 6.561 1.00 4.92 H