ATOM 1 N ALA A 1 13.485 10.004 -4.290 1.00 2.17 N ATOM 2 CA ALA A 1 12.890 9.995 -2.970 1.00 1.67 C ATOM 3 C ALA A 1 11.550 10.699 -3.014 1.00 1.37 C ATOM 4 O ALA A 1 11.288 11.504 -3.916 1.00 1.65 O ATOM 5 CB ALA A 1 13.811 10.652 -1.957 1.00 2.09 C ATOM 6 H1 ALA A 1 14.430 9.562 -4.281 1.00 2.51 H ATOM 7 H2 ALA A 1 13.558 10.980 -4.648 1.00 2.71 H ATOM 8 H3 ALA A 1 12.879 9.456 -4.940 1.00 2.48 H ATOM 9 HA ALA A 1 12.734 8.967 -2.674 1.00 1.99 H ATOM 10 HB1 ALA A 1 13.967 11.686 -2.228 1.00 2.65 H ATOM 11 HB2 ALA A 1 14.759 10.135 -1.944 1.00 2.40 H ATOM 12 HB3 ALA A 1 13.357 10.600 -0.978 1.00 2.40 H ATOM 13 N ALA A 2 10.729 10.420 -2.042 1.00 1.12 N ATOM 14 CA ALA A 2 9.394 10.963 -1.952 1.00 0.91 C ATOM 15 C ALA A 2 9.125 11.285 -0.492 1.00 0.87 C ATOM 16 O ALA A 2 10.068 11.525 0.267 1.00 1.07 O ATOM 17 CB ALA A 2 8.401 9.928 -2.466 1.00 0.92 C ATOM 18 H ALA A 2 11.034 9.847 -1.301 1.00 1.35 H ATOM 19 HA ALA A 2 9.328 11.858 -2.551 1.00 0.98 H ATOM 20 HB1 ALA A 2 7.397 10.317 -2.373 1.00 1.34 H ATOM 21 HB2 ALA A 2 8.494 9.023 -1.884 1.00 1.36 H ATOM 22 HB3 ALA A 2 8.610 9.711 -3.504 1.00 1.46 H ATOM 23 N THR A 3 7.880 11.343 -0.100 1.00 0.76 N ATOM 24 CA THR A 3 7.519 11.530 1.282 1.00 0.76 C ATOM 25 C THR A 3 6.224 10.722 1.552 1.00 0.56 C ATOM 26 O THR A 3 5.634 10.200 0.598 1.00 0.48 O ATOM 27 CB THR A 3 7.395 13.057 1.638 1.00 0.97 C ATOM 28 OG1 THR A 3 8.596 13.722 1.211 1.00 1.45 O ATOM 29 CG2 THR A 3 7.243 13.295 3.139 1.00 1.57 C ATOM 30 H THR A 3 7.147 11.254 -0.745 1.00 0.78 H ATOM 31 HA THR A 3 8.309 11.078 1.865 1.00 0.83 H ATOM 32 HB THR A 3 6.550 13.472 1.111 1.00 1.08 H ATOM 33 HG1 THR A 3 9.174 13.013 0.889 1.00 1.72 H ATOM 34 HG21 THR A 3 7.224 14.357 3.333 1.00 1.99 H ATOM 35 HG22 THR A 3 8.064 12.839 3.672 1.00 2.01 H ATOM 36 HG23 THR A 3 6.311 12.862 3.473 1.00 2.11 H ATOM 37 N GLN A 4 5.817 10.604 2.816 1.00 0.58 N ATOM 38 CA GLN A 4 4.646 9.819 3.245 1.00 0.52 C ATOM 39 C GLN A 4 3.374 10.059 2.415 1.00 0.49 C ATOM 40 O GLN A 4 2.803 9.106 1.887 1.00 0.51 O ATOM 41 CB GLN A 4 4.369 10.043 4.736 1.00 0.65 C ATOM 42 CG GLN A 4 4.245 11.508 5.139 1.00 1.14 C ATOM 43 CD GLN A 4 3.898 11.676 6.587 1.00 1.21 C ATOM 44 OE1 GLN A 4 4.779 11.735 7.435 1.00 1.64 O ATOM 45 NE2 GLN A 4 2.641 11.809 6.878 1.00 1.76 N ATOM 46 H GLN A 4 6.344 11.042 3.518 1.00 0.69 H ATOM 47 HA GLN A 4 4.918 8.780 3.121 1.00 0.51 H ATOM 48 HB2 GLN A 4 3.452 9.536 4.996 1.00 1.34 H ATOM 49 HB3 GLN A 4 5.178 9.606 5.303 1.00 1.33 H ATOM 50 HG2 GLN A 4 5.189 11.998 4.955 1.00 1.81 H ATOM 51 HG3 GLN A 4 3.475 11.969 4.538 1.00 1.80 H ATOM 52 HE21 GLN A 4 1.982 11.810 6.138 1.00 2.34 H ATOM 53 HE22 GLN A 4 2.383 11.893 7.825 1.00 1.92 H ATOM 54 N GLU A 5 2.976 11.315 2.259 1.00 0.53 N ATOM 55 CA GLU A 5 1.739 11.657 1.565 1.00 0.58 C ATOM 56 C GLU A 5 1.821 11.228 0.104 1.00 0.53 C ATOM 57 O GLU A 5 0.900 10.628 -0.416 1.00 0.60 O ATOM 58 CB GLU A 5 1.463 13.158 1.670 1.00 0.72 C ATOM 59 CG GLU A 5 1.466 13.704 3.098 1.00 1.48 C ATOM 60 CD GLU A 5 0.445 13.053 3.999 1.00 2.18 C ATOM 61 OE1 GLU A 5 -0.769 13.271 3.794 1.00 2.49 O ATOM 62 OE2 GLU A 5 0.826 12.324 4.918 1.00 3.05 O ATOM 63 H GLU A 5 3.526 12.044 2.612 1.00 0.57 H ATOM 64 HA GLU A 5 0.936 11.114 2.041 1.00 0.63 H ATOM 65 HB2 GLU A 5 2.219 13.688 1.110 1.00 1.41 H ATOM 66 HB3 GLU A 5 0.496 13.363 1.233 1.00 1.19 H ATOM 67 HG2 GLU A 5 2.445 13.544 3.525 1.00 2.01 H ATOM 68 HG3 GLU A 5 1.269 14.765 3.058 1.00 2.10 H ATOM 69 N GLU A 6 2.955 11.509 -0.520 1.00 0.50 N ATOM 70 CA GLU A 6 3.240 11.115 -1.904 1.00 0.50 C ATOM 71 C GLU A 6 3.177 9.603 -2.086 1.00 0.42 C ATOM 72 O GLU A 6 2.702 9.108 -3.115 1.00 0.43 O ATOM 73 CB GLU A 6 4.609 11.637 -2.321 1.00 0.59 C ATOM 74 CG GLU A 6 4.640 13.126 -2.592 1.00 1.06 C ATOM 75 CD GLU A 6 3.958 13.473 -3.893 1.00 1.75 C ATOM 76 OE1 GLU A 6 2.701 13.587 -3.904 1.00 2.53 O ATOM 77 OE2 GLU A 6 4.638 13.655 -4.920 1.00 2.16 O ATOM 78 H GLU A 6 3.625 12.034 -0.024 1.00 0.54 H ATOM 79 HA GLU A 6 2.492 11.571 -2.534 1.00 0.56 H ATOM 80 HB2 GLU A 6 5.317 11.421 -1.534 1.00 0.76 H ATOM 81 HB3 GLU A 6 4.919 11.121 -3.218 1.00 0.78 H ATOM 82 HG2 GLU A 6 4.136 13.638 -1.787 1.00 1.58 H ATOM 83 HG3 GLU A 6 5.668 13.452 -2.641 1.00 1.62 H ATOM 84 N ILE A 7 3.654 8.872 -1.100 1.00 0.36 N ATOM 85 CA ILE A 7 3.596 7.427 -1.143 1.00 0.33 C ATOM 86 C ILE A 7 2.128 6.975 -1.029 1.00 0.30 C ATOM 87 O ILE A 7 1.648 6.202 -1.850 1.00 0.30 O ATOM 88 CB ILE A 7 4.469 6.785 -0.021 1.00 0.36 C ATOM 89 CG1 ILE A 7 5.981 7.115 -0.217 1.00 0.40 C ATOM 90 CG2 ILE A 7 4.248 5.280 0.054 1.00 0.40 C ATOM 91 CD1 ILE A 7 6.601 6.611 -1.529 1.00 0.45 C ATOM 92 H ILE A 7 4.055 9.330 -0.327 1.00 0.37 H ATOM 93 HA ILE A 7 3.970 7.118 -2.108 1.00 0.38 H ATOM 94 HB ILE A 7 4.147 7.206 0.921 1.00 0.37 H ATOM 95 HG12 ILE A 7 6.105 8.188 -0.197 1.00 0.42 H ATOM 96 HG13 ILE A 7 6.538 6.686 0.602 1.00 0.45 H ATOM 97 HG21 ILE A 7 3.209 5.080 0.271 1.00 1.06 H ATOM 98 HG22 ILE A 7 4.865 4.864 0.836 1.00 1.08 H ATOM 99 HG23 ILE A 7 4.511 4.830 -0.892 1.00 1.13 H ATOM 100 HD11 ILE A 7 6.528 5.534 -1.589 1.00 1.07 H ATOM 101 HD12 ILE A 7 7.646 6.880 -1.585 1.00 1.16 H ATOM 102 HD13 ILE A 7 6.085 7.043 -2.374 1.00 1.06 H ATOM 103 N VAL A 8 1.421 7.496 -0.036 1.00 0.31 N ATOM 104 CA VAL A 8 -0.002 7.175 0.169 1.00 0.35 C ATOM 105 C VAL A 8 -0.841 7.565 -1.077 1.00 0.34 C ATOM 106 O VAL A 8 -1.750 6.832 -1.495 1.00 0.36 O ATOM 107 CB VAL A 8 -0.563 7.877 1.442 1.00 0.45 C ATOM 108 CG1 VAL A 8 -2.034 7.572 1.635 1.00 0.57 C ATOM 109 CG2 VAL A 8 0.207 7.441 2.674 1.00 0.49 C ATOM 110 H VAL A 8 1.864 8.118 0.586 1.00 0.33 H ATOM 111 HA VAL A 8 -0.070 6.104 0.297 1.00 0.37 H ATOM 112 HB VAL A 8 -0.442 8.944 1.332 1.00 0.49 H ATOM 113 HG11 VAL A 8 -2.395 8.071 2.522 1.00 1.18 H ATOM 114 HG12 VAL A 8 -2.168 6.505 1.743 1.00 1.05 H ATOM 115 HG13 VAL A 8 -2.589 7.920 0.777 1.00 1.22 H ATOM 116 HG21 VAL A 8 -0.193 7.937 3.546 1.00 1.08 H ATOM 117 HG22 VAL A 8 1.248 7.703 2.559 1.00 1.22 H ATOM 118 HG23 VAL A 8 0.116 6.371 2.794 1.00 1.09 H ATOM 119 N ALA A 9 -0.508 8.698 -1.673 1.00 0.37 N ATOM 120 CA ALA A 9 -1.164 9.183 -2.887 1.00 0.41 C ATOM 121 C ALA A 9 -0.857 8.278 -4.077 1.00 0.37 C ATOM 122 O ALA A 9 -1.609 8.231 -5.045 1.00 0.43 O ATOM 123 CB ALA A 9 -0.728 10.599 -3.184 1.00 0.48 C ATOM 124 H ALA A 9 0.195 9.257 -1.270 1.00 0.39 H ATOM 125 HA ALA A 9 -2.230 9.181 -2.712 1.00 0.45 H ATOM 126 HB1 ALA A 9 -0.959 11.231 -2.339 1.00 1.24 H ATOM 127 HB2 ALA A 9 -1.241 10.960 -4.062 1.00 1.14 H ATOM 128 HB3 ALA A 9 0.339 10.604 -3.353 1.00 0.95 H ATOM 129 N GLY A 10 0.266 7.591 -4.014 1.00 0.33 N ATOM 130 CA GLY A 10 0.594 6.632 -5.034 1.00 0.34 C ATOM 131 C GLY A 10 -0.203 5.365 -4.813 1.00 0.31 C ATOM 132 O GLY A 10 -0.782 4.822 -5.738 1.00 0.37 O ATOM 133 H GLY A 10 0.881 7.743 -3.265 1.00 0.33 H ATOM 134 HA2 GLY A 10 0.349 7.047 -6.001 1.00 0.38 H ATOM 135 HA3 GLY A 10 1.651 6.389 -5.001 1.00 0.35 H ATOM 136 N LEU A 11 -0.252 4.930 -3.551 1.00 0.26 N ATOM 137 CA LEU A 11 -0.974 3.718 -3.132 1.00 0.25 C ATOM 138 C LEU A 11 -2.429 3.776 -3.552 1.00 0.23 C ATOM 139 O LEU A 11 -2.964 2.823 -4.132 1.00 0.24 O ATOM 140 CB LEU A 11 -0.910 3.551 -1.602 1.00 0.28 C ATOM 141 CG LEU A 11 0.474 3.349 -0.980 1.00 0.30 C ATOM 142 CD1 LEU A 11 0.374 3.354 0.540 1.00 0.33 C ATOM 143 CD2 LEU A 11 1.088 2.041 -1.453 1.00 0.32 C ATOM 144 H LEU A 11 0.236 5.448 -2.873 1.00 0.27 H ATOM 145 HA LEU A 11 -0.506 2.861 -3.592 1.00 0.27 H ATOM 146 HB2 LEU A 11 -1.347 4.430 -1.154 1.00 0.30 H ATOM 147 HB3 LEU A 11 -1.521 2.700 -1.337 1.00 0.31 H ATOM 148 HG LEU A 11 1.118 4.163 -1.284 1.00 0.30 H ATOM 149 HD11 LEU A 11 -0.280 2.556 0.859 1.00 1.10 H ATOM 150 HD12 LEU A 11 -0.019 4.302 0.877 1.00 1.12 H ATOM 151 HD13 LEU A 11 1.355 3.202 0.965 1.00 0.98 H ATOM 152 HD21 LEU A 11 0.445 1.219 -1.172 1.00 1.01 H ATOM 153 HD22 LEU A 11 2.061 1.913 -1.001 1.00 1.07 H ATOM 154 HD23 LEU A 11 1.193 2.063 -2.528 1.00 1.12 H ATOM 155 N ALA A 12 -3.054 4.909 -3.289 1.00 0.23 N ATOM 156 CA ALA A 12 -4.458 5.097 -3.580 1.00 0.23 C ATOM 157 C ALA A 12 -4.760 5.049 -5.064 1.00 0.21 C ATOM 158 O ALA A 12 -5.864 4.717 -5.443 1.00 0.24 O ATOM 159 CB ALA A 12 -4.979 6.364 -2.965 1.00 0.28 C ATOM 160 H ALA A 12 -2.544 5.638 -2.872 1.00 0.26 H ATOM 161 HA ALA A 12 -4.979 4.269 -3.119 1.00 0.25 H ATOM 162 HB1 ALA A 12 -6.049 6.376 -3.114 1.00 1.10 H ATOM 163 HB2 ALA A 12 -4.518 7.213 -3.447 1.00 1.10 H ATOM 164 HB3 ALA A 12 -4.761 6.354 -1.907 1.00 0.98 H ATOM 165 N GLU A 13 -3.779 5.359 -5.899 1.00 0.24 N ATOM 166 CA GLU A 13 -3.955 5.257 -7.341 1.00 0.29 C ATOM 167 C GLU A 13 -4.248 3.831 -7.739 1.00 0.28 C ATOM 168 O GLU A 13 -5.244 3.561 -8.445 1.00 0.37 O ATOM 169 CB GLU A 13 -2.744 5.800 -8.092 1.00 0.42 C ATOM 170 CG GLU A 13 -2.740 7.305 -8.244 1.00 0.94 C ATOM 171 CD GLU A 13 -3.829 7.764 -9.185 1.00 1.53 C ATOM 172 OE1 GLU A 13 -3.607 7.748 -10.422 1.00 1.55 O ATOM 173 OE2 GLU A 13 -4.920 8.118 -8.735 1.00 2.48 O ATOM 174 H GLU A 13 -2.911 5.650 -5.547 1.00 0.26 H ATOM 175 HA GLU A 13 -4.824 5.840 -7.604 1.00 0.33 H ATOM 176 HB2 GLU A 13 -1.848 5.511 -7.562 1.00 0.93 H ATOM 177 HB3 GLU A 13 -2.722 5.359 -9.078 1.00 0.98 H ATOM 178 HG2 GLU A 13 -2.897 7.759 -7.276 1.00 1.46 H ATOM 179 HG3 GLU A 13 -1.784 7.614 -8.644 1.00 1.59 H ATOM 180 N ILE A 14 -3.446 2.912 -7.239 1.00 0.24 N ATOM 181 CA ILE A 14 -3.646 1.525 -7.552 1.00 0.28 C ATOM 182 C ILE A 14 -4.873 1.012 -6.789 1.00 0.25 C ATOM 183 O ILE A 14 -5.690 0.280 -7.330 1.00 0.32 O ATOM 184 CB ILE A 14 -2.407 0.594 -7.266 1.00 0.35 C ATOM 185 CG1 ILE A 14 -1.117 1.043 -7.995 1.00 0.43 C ATOM 186 CG2 ILE A 14 -2.730 -0.813 -7.711 1.00 0.42 C ATOM 187 CD1 ILE A 14 -0.402 2.233 -7.401 1.00 0.44 C ATOM 188 H ILE A 14 -2.709 3.191 -6.652 1.00 0.23 H ATOM 189 HA ILE A 14 -3.885 1.483 -8.605 1.00 0.33 H ATOM 190 HB ILE A 14 -2.232 0.581 -6.199 1.00 0.37 H ATOM 191 HG12 ILE A 14 -0.417 0.221 -7.994 1.00 0.52 H ATOM 192 HG13 ILE A 14 -1.366 1.281 -9.020 1.00 0.47 H ATOM 193 HG21 ILE A 14 -2.945 -0.802 -8.769 1.00 1.11 H ATOM 194 HG22 ILE A 14 -3.599 -1.158 -7.168 1.00 1.11 H ATOM 195 HG23 ILE A 14 -1.888 -1.459 -7.512 1.00 1.08 H ATOM 196 HD11 ILE A 14 -0.100 2.006 -6.389 1.00 1.12 H ATOM 197 HD12 ILE A 14 -1.065 3.085 -7.393 1.00 0.98 H ATOM 198 HD13 ILE A 14 0.471 2.461 -7.995 1.00 1.14 H ATOM 199 N VAL A 15 -5.035 1.433 -5.546 1.00 0.22 N ATOM 200 CA VAL A 15 -6.185 0.998 -4.779 1.00 0.22 C ATOM 201 C VAL A 15 -7.516 1.506 -5.394 1.00 0.22 C ATOM 202 O VAL A 15 -8.548 0.837 -5.316 1.00 0.25 O ATOM 203 CB VAL A 15 -6.083 1.302 -3.250 1.00 0.26 C ATOM 204 CG1 VAL A 15 -7.308 0.820 -2.530 1.00 0.30 C ATOM 205 CG2 VAL A 15 -4.895 0.605 -2.640 1.00 0.34 C ATOM 206 H VAL A 15 -4.356 2.026 -5.149 1.00 0.22 H ATOM 207 HA VAL A 15 -6.195 -0.070 -4.914 1.00 0.27 H ATOM 208 HB VAL A 15 -5.970 2.365 -3.096 1.00 0.30 H ATOM 209 HG11 VAL A 15 -7.407 -0.247 -2.664 1.00 0.94 H ATOM 210 HG12 VAL A 15 -8.178 1.317 -2.932 1.00 1.01 H ATOM 211 HG13 VAL A 15 -7.222 1.042 -1.476 1.00 1.05 H ATOM 212 HG21 VAL A 15 -4.895 0.823 -1.584 1.00 1.01 H ATOM 213 HG22 VAL A 15 -3.978 0.945 -3.098 1.00 1.11 H ATOM 214 HG23 VAL A 15 -4.998 -0.464 -2.773 1.00 1.07 H ATOM 215 N ASN A 16 -7.480 2.644 -6.059 1.00 0.24 N ATOM 216 CA ASN A 16 -8.662 3.154 -6.747 1.00 0.30 C ATOM 217 C ASN A 16 -8.990 2.294 -7.953 1.00 0.34 C ATOM 218 O ASN A 16 -10.149 1.953 -8.170 1.00 0.43 O ATOM 219 CB ASN A 16 -8.517 4.629 -7.170 1.00 0.37 C ATOM 220 CG ASN A 16 -9.724 5.128 -7.970 1.00 0.50 C ATOM 221 OD1 ASN A 16 -9.755 5.026 -9.196 1.00 0.95 O ATOM 222 ND2 ASN A 16 -10.718 5.653 -7.298 1.00 0.48 N ATOM 223 H ASN A 16 -6.657 3.185 -6.068 1.00 0.24 H ATOM 224 HA ASN A 16 -9.482 3.069 -6.050 1.00 0.32 H ATOM 225 HB2 ASN A 16 -8.414 5.242 -6.286 1.00 0.64 H ATOM 226 HB3 ASN A 16 -7.632 4.737 -7.780 1.00 0.55 H ATOM 227 HD21 ASN A 16 -10.679 5.723 -6.314 1.00 0.57 H ATOM 228 HD22 ASN A 16 -11.510 5.959 -7.798 1.00 0.69 H ATOM 229 N GLU A 17 -7.974 1.893 -8.700 1.00 0.37 N ATOM 230 CA GLU A 17 -8.214 1.086 -9.890 1.00 0.48 C ATOM 231 C GLU A 17 -8.577 -0.359 -9.529 1.00 0.47 C ATOM 232 O GLU A 17 -9.197 -1.058 -10.315 1.00 0.60 O ATOM 233 CB GLU A 17 -7.034 1.117 -10.882 1.00 0.63 C ATOM 234 CG GLU A 17 -5.752 0.503 -10.365 1.00 1.05 C ATOM 235 CD GLU A 17 -4.684 0.389 -11.413 1.00 1.51 C ATOM 236 OE1 GLU A 17 -4.659 -0.601 -12.156 1.00 2.11 O ATOM 237 OE2 GLU A 17 -3.861 1.318 -11.538 1.00 1.70 O ATOM 238 H GLU A 17 -7.057 2.151 -8.461 1.00 0.37 H ATOM 239 HA GLU A 17 -9.081 1.517 -10.373 1.00 0.56 H ATOM 240 HB2 GLU A 17 -7.320 0.584 -11.777 1.00 1.16 H ATOM 241 HB3 GLU A 17 -6.836 2.147 -11.141 1.00 1.29 H ATOM 242 HG2 GLU A 17 -5.374 1.113 -9.558 1.00 1.70 H ATOM 243 HG3 GLU A 17 -5.975 -0.484 -9.987 1.00 1.52 H ATOM 244 N ILE A 18 -8.171 -0.808 -8.356 1.00 0.39 N ATOM 245 CA ILE A 18 -8.471 -2.174 -7.930 1.00 0.43 C ATOM 246 C ILE A 18 -9.780 -2.231 -7.121 1.00 0.44 C ATOM 247 O ILE A 18 -10.712 -2.945 -7.484 1.00 0.53 O ATOM 248 CB ILE A 18 -7.311 -2.724 -7.029 1.00 0.44 C ATOM 249 CG1 ILE A 18 -5.970 -2.781 -7.789 1.00 0.52 C ATOM 250 CG2 ILE A 18 -7.655 -4.095 -6.439 1.00 0.50 C ATOM 251 CD1 ILE A 18 -5.960 -3.694 -8.990 1.00 0.71 C ATOM 252 H ILE A 18 -7.625 -0.218 -7.793 1.00 0.35 H ATOM 253 HA ILE A 18 -8.549 -2.805 -8.803 1.00 0.52 H ATOM 254 HB ILE A 18 -7.207 -2.042 -6.197 1.00 0.40 H ATOM 255 HG12 ILE A 18 -5.725 -1.788 -8.137 1.00 0.80 H ATOM 256 HG13 ILE A 18 -5.199 -3.112 -7.109 1.00 0.84 H ATOM 257 HG21 ILE A 18 -6.833 -4.441 -5.830 1.00 1.11 H ATOM 258 HG22 ILE A 18 -7.835 -4.798 -7.238 1.00 1.04 H ATOM 259 HG23 ILE A 18 -8.542 -4.002 -5.829 1.00 1.16 H ATOM 260 HD11 ILE A 18 -6.183 -4.700 -8.667 1.00 1.30 H ATOM 261 HD12 ILE A 18 -4.988 -3.668 -9.458 1.00 1.33 H ATOM 262 HD13 ILE A 18 -6.714 -3.366 -9.690 1.00 1.26 H ATOM 263 N ALA A 19 -9.864 -1.433 -6.076 1.00 0.40 N ATOM 264 CA ALA A 19 -10.970 -1.527 -5.129 1.00 0.46 C ATOM 265 C ALA A 19 -12.024 -0.443 -5.325 1.00 0.45 C ATOM 266 O ALA A 19 -13.185 -0.634 -4.972 1.00 0.68 O ATOM 267 CB ALA A 19 -10.431 -1.499 -3.711 1.00 0.52 C ATOM 268 H ALA A 19 -9.171 -0.755 -5.925 1.00 0.36 H ATOM 269 HA ALA A 19 -11.441 -2.487 -5.276 1.00 0.52 H ATOM 270 HB1 ALA A 19 -11.235 -1.674 -3.012 1.00 1.08 H ATOM 271 HB2 ALA A 19 -9.983 -0.536 -3.519 1.00 1.22 H ATOM 272 HB3 ALA A 19 -9.683 -2.272 -3.607 1.00 1.11 H ATOM 273 N GLY A 20 -11.622 0.688 -5.859 1.00 0.44 N ATOM 274 CA GLY A 20 -12.571 1.764 -6.103 1.00 0.46 C ATOM 275 C GLY A 20 -12.763 2.666 -4.906 1.00 0.52 C ATOM 276 O GLY A 20 -13.883 3.023 -4.562 1.00 0.93 O ATOM 277 H GLY A 20 -10.680 0.792 -6.103 1.00 0.58 H ATOM 278 HA2 GLY A 20 -12.215 2.358 -6.932 1.00 0.48 H ATOM 279 HA3 GLY A 20 -13.523 1.330 -6.372 1.00 0.50 H ATOM 280 N ILE A 21 -11.679 3.031 -4.271 1.00 0.38 N ATOM 281 CA ILE A 21 -11.739 3.909 -3.113 1.00 0.39 C ATOM 282 C ILE A 21 -11.667 5.376 -3.516 1.00 0.43 C ATOM 283 O ILE A 21 -11.154 5.700 -4.595 1.00 0.50 O ATOM 284 CB ILE A 21 -10.615 3.582 -2.066 1.00 0.39 C ATOM 285 CG1 ILE A 21 -9.202 3.478 -2.703 1.00 0.41 C ATOM 286 CG2 ILE A 21 -10.944 2.318 -1.288 1.00 0.60 C ATOM 287 CD1 ILE A 21 -8.548 4.772 -3.157 1.00 0.43 C ATOM 288 H ILE A 21 -10.810 2.715 -4.589 1.00 0.58 H ATOM 289 HA ILE A 21 -12.695 3.741 -2.638 1.00 0.51 H ATOM 290 HB ILE A 21 -10.613 4.392 -1.350 1.00 0.39 H ATOM 291 HG12 ILE A 21 -8.532 3.028 -1.984 1.00 0.51 H ATOM 292 HG13 ILE A 21 -9.265 2.820 -3.558 1.00 0.49 H ATOM 293 HG21 ILE A 21 -11.879 2.457 -0.765 1.00 1.31 H ATOM 294 HG22 ILE A 21 -10.159 2.125 -0.572 1.00 1.27 H ATOM 295 HG23 ILE A 21 -11.029 1.482 -1.967 1.00 1.05 H ATOM 296 HD11 ILE A 21 -9.181 5.258 -3.885 1.00 1.10 H ATOM 297 HD12 ILE A 21 -7.595 4.550 -3.616 1.00 1.13 H ATOM 298 HD13 ILE A 21 -8.403 5.426 -2.310 1.00 1.03 H ATOM 299 N PRO A 22 -12.185 6.272 -2.684 1.00 0.52 N ATOM 300 CA PRO A 22 -12.029 7.692 -2.882 1.00 0.60 C ATOM 301 C PRO A 22 -10.635 8.107 -2.418 1.00 0.55 C ATOM 302 O PRO A 22 -10.160 7.673 -1.349 1.00 0.52 O ATOM 303 CB PRO A 22 -13.101 8.319 -1.976 1.00 0.74 C ATOM 304 CG PRO A 22 -13.885 7.174 -1.423 1.00 0.75 C ATOM 305 CD PRO A 22 -12.993 5.982 -1.498 1.00 0.63 C ATOM 306 HA PRO A 22 -12.181 7.975 -3.914 1.00 0.67 H ATOM 307 HB2 PRO A 22 -12.621 8.883 -1.189 1.00 0.77 H ATOM 308 HB3 PRO A 22 -13.727 8.976 -2.561 1.00 0.86 H ATOM 309 HG2 PRO A 22 -14.157 7.375 -0.399 1.00 0.85 H ATOM 310 HG3 PRO A 22 -14.772 7.019 -2.021 1.00 0.84 H ATOM 311 HD2 PRO A 22 -12.374 5.917 -0.615 1.00 0.62 H ATOM 312 HD3 PRO A 22 -13.564 5.075 -1.631 1.00 0.74 H ATOM 313 N VAL A 23 -9.992 8.962 -3.156 1.00 0.62 N ATOM 314 CA VAL A 23 -8.610 9.325 -2.857 1.00 0.65 C ATOM 315 C VAL A 23 -8.494 10.455 -1.840 1.00 0.73 C ATOM 316 O VAL A 23 -7.472 11.139 -1.737 1.00 1.02 O ATOM 317 CB VAL A 23 -7.790 9.603 -4.128 1.00 0.78 C ATOM 318 CG1 VAL A 23 -7.762 8.344 -4.972 1.00 1.48 C ATOM 319 CG2 VAL A 23 -8.371 10.770 -4.922 1.00 1.35 C ATOM 320 H VAL A 23 -10.462 9.372 -3.922 1.00 0.71 H ATOM 321 HA VAL A 23 -8.192 8.452 -2.376 1.00 0.62 H ATOM 322 HB VAL A 23 -6.777 9.841 -3.838 1.00 1.28 H ATOM 323 HG11 VAL A 23 -8.778 8.081 -5.228 1.00 2.05 H ATOM 324 HG12 VAL A 23 -7.339 7.547 -4.378 1.00 1.96 H ATOM 325 HG13 VAL A 23 -7.180 8.504 -5.867 1.00 1.91 H ATOM 326 HG21 VAL A 23 -7.772 10.941 -5.805 1.00 1.90 H ATOM 327 HG22 VAL A 23 -8.370 11.658 -4.307 1.00 1.81 H ATOM 328 HG23 VAL A 23 -9.384 10.537 -5.214 1.00 1.92 H ATOM 329 N GLU A 24 -9.524 10.586 -1.054 1.00 0.66 N ATOM 330 CA GLU A 24 -9.569 11.517 0.047 1.00 0.76 C ATOM 331 C GLU A 24 -9.554 10.699 1.319 1.00 0.69 C ATOM 332 O GLU A 24 -9.271 11.193 2.403 1.00 0.80 O ATOM 333 CB GLU A 24 -10.892 12.259 0.034 1.00 0.99 C ATOM 334 CG GLU A 24 -11.287 12.871 -1.285 1.00 1.22 C ATOM 335 CD GLU A 24 -12.671 13.427 -1.203 1.00 1.54 C ATOM 336 OE1 GLU A 24 -13.620 12.640 -1.026 1.00 1.89 O ATOM 337 OE2 GLU A 24 -12.841 14.653 -1.244 1.00 2.03 O ATOM 338 H GLU A 24 -10.311 10.034 -1.242 1.00 0.71 H ATOM 339 HA GLU A 24 -8.750 12.217 0.002 1.00 0.84 H ATOM 340 HB2 GLU A 24 -11.674 11.569 0.317 1.00 1.35 H ATOM 341 HB3 GLU A 24 -10.848 13.046 0.772 1.00 1.35 H ATOM 342 HG2 GLU A 24 -10.598 13.666 -1.528 1.00 1.67 H ATOM 343 HG3 GLU A 24 -11.261 12.109 -2.051 1.00 1.68 H ATOM 344 N ASP A 25 -9.859 9.425 1.159 1.00 0.60 N ATOM 345 CA ASP A 25 -10.077 8.549 2.282 1.00 0.64 C ATOM 346 C ASP A 25 -8.775 7.944 2.740 1.00 0.55 C ATOM 347 O ASP A 25 -8.452 7.960 3.921 1.00 0.58 O ATOM 348 CB ASP A 25 -11.041 7.440 1.880 1.00 0.72 C ATOM 349 CG ASP A 25 -11.769 6.862 3.071 1.00 0.90 C ATOM 350 OD1 ASP A 25 -12.782 7.420 3.505 1.00 1.07 O ATOM 351 OD2 ASP A 25 -11.323 5.821 3.595 1.00 0.98 O ATOM 352 H ASP A 25 -9.929 9.059 0.253 1.00 0.56 H ATOM 353 HA ASP A 25 -10.523 9.116 3.086 1.00 0.75 H ATOM 354 HB2 ASP A 25 -11.727 7.802 1.126 1.00 0.78 H ATOM 355 HB3 ASP A 25 -10.462 6.646 1.428 1.00 0.67 H ATOM 356 N VAL A 26 -8.018 7.437 1.784 1.00 0.51 N ATOM 357 CA VAL A 26 -6.758 6.759 2.047 1.00 0.47 C ATOM 358 C VAL A 26 -5.700 7.744 2.556 1.00 0.47 C ATOM 359 O VAL A 26 -5.076 8.475 1.781 1.00 0.51 O ATOM 360 CB VAL A 26 -6.245 6.030 0.775 1.00 0.51 C ATOM 361 CG1 VAL A 26 -4.965 5.246 1.065 1.00 0.73 C ATOM 362 CG2 VAL A 26 -7.316 5.099 0.235 1.00 0.70 C ATOM 363 H VAL A 26 -8.321 7.531 0.858 1.00 0.55 H ATOM 364 HA VAL A 26 -6.937 6.023 2.817 1.00 0.50 H ATOM 365 HB VAL A 26 -6.026 6.770 0.021 1.00 0.83 H ATOM 366 HG11 VAL A 26 -5.161 4.506 1.826 1.00 1.31 H ATOM 367 HG12 VAL A 26 -4.202 5.927 1.411 1.00 1.16 H ATOM 368 HG13 VAL A 26 -4.628 4.757 0.163 1.00 1.46 H ATOM 369 HG21 VAL A 26 -8.197 5.671 -0.016 1.00 1.28 H ATOM 370 HG22 VAL A 26 -7.567 4.363 0.986 1.00 1.21 H ATOM 371 HG23 VAL A 26 -6.947 4.602 -0.651 1.00 1.27 H ATOM 372 N LYS A 27 -5.617 7.837 3.850 1.00 0.49 N ATOM 373 CA LYS A 27 -4.635 8.636 4.544 1.00 0.54 C ATOM 374 C LYS A 27 -3.884 7.727 5.497 1.00 0.47 C ATOM 375 O LYS A 27 -4.222 6.564 5.566 1.00 0.51 O ATOM 376 CB LYS A 27 -5.322 9.803 5.258 1.00 0.65 C ATOM 377 CG LYS A 27 -5.827 10.855 4.281 1.00 0.83 C ATOM 378 CD LYS A 27 -6.621 11.956 4.947 1.00 1.53 C ATOM 379 CE LYS A 27 -7.959 11.456 5.457 1.00 2.02 C ATOM 380 NZ LYS A 27 -8.794 12.570 5.941 1.00 2.83 N ATOM 381 H LYS A 27 -6.256 7.330 4.393 1.00 0.53 H ATOM 382 HA LYS A 27 -3.941 9.011 3.805 1.00 0.63 H ATOM 383 HB2 LYS A 27 -6.161 9.426 5.823 1.00 0.64 H ATOM 384 HB3 LYS A 27 -4.620 10.274 5.930 1.00 0.70 H ATOM 385 HG2 LYS A 27 -4.980 11.301 3.783 1.00 1.32 H ATOM 386 HG3 LYS A 27 -6.450 10.365 3.548 1.00 1.18 H ATOM 387 HD2 LYS A 27 -6.052 12.343 5.780 1.00 2.00 H ATOM 388 HD3 LYS A 27 -6.792 12.744 4.227 1.00 2.07 H ATOM 389 HE2 LYS A 27 -8.469 10.950 4.652 1.00 2.37 H ATOM 390 HE3 LYS A 27 -7.782 10.762 6.266 1.00 2.21 H ATOM 391 HZ1 LYS A 27 -9.754 12.257 6.197 1.00 3.36 H ATOM 392 HZ2 LYS A 27 -8.884 13.285 5.186 1.00 3.24 H ATOM 393 HZ3 LYS A 27 -8.353 13.046 6.759 1.00 3.10 H ATOM 394 N LEU A 28 -2.902 8.246 6.228 1.00 0.49 N ATOM 395 CA LEU A 28 -2.020 7.421 7.098 1.00 0.47 C ATOM 396 C LEU A 28 -2.754 6.498 8.071 1.00 0.50 C ATOM 397 O LEU A 28 -2.357 5.337 8.246 1.00 0.56 O ATOM 398 CB LEU A 28 -0.956 8.261 7.838 1.00 0.54 C ATOM 399 CG LEU A 28 0.320 8.640 7.052 1.00 0.53 C ATOM 400 CD1 LEU A 28 1.091 7.398 6.646 1.00 1.07 C ATOM 401 CD2 LEU A 28 0.002 9.473 5.833 1.00 0.99 C ATOM 402 H LEU A 28 -2.755 9.216 6.209 1.00 0.59 H ATOM 403 HA LEU A 28 -1.497 6.767 6.415 1.00 0.45 H ATOM 404 HB2 LEU A 28 -1.427 9.177 8.159 1.00 0.70 H ATOM 405 HB3 LEU A 28 -0.655 7.711 8.717 1.00 0.60 H ATOM 406 HG LEU A 28 0.964 9.214 7.703 1.00 1.02 H ATOM 407 HD11 LEU A 28 1.376 6.846 7.529 1.00 1.62 H ATOM 408 HD12 LEU A 28 1.978 7.684 6.099 1.00 1.64 H ATOM 409 HD13 LEU A 28 0.468 6.776 6.020 1.00 1.63 H ATOM 410 HD21 LEU A 28 -0.650 8.916 5.178 1.00 1.63 H ATOM 411 HD22 LEU A 28 0.918 9.708 5.311 1.00 1.49 H ATOM 412 HD23 LEU A 28 -0.485 10.388 6.138 1.00 1.47 H ATOM 413 N ASP A 29 -3.813 6.965 8.688 1.00 0.56 N ATOM 414 CA ASP A 29 -4.535 6.103 9.605 1.00 0.65 C ATOM 415 C ASP A 29 -5.644 5.356 8.892 1.00 0.61 C ATOM 416 O ASP A 29 -6.828 5.680 9.009 1.00 1.03 O ATOM 417 CB ASP A 29 -5.054 6.836 10.840 1.00 0.87 C ATOM 418 CG ASP A 29 -5.637 5.884 11.861 1.00 1.73 C ATOM 419 OD1 ASP A 29 -4.888 5.078 12.458 1.00 2.34 O ATOM 420 OD2 ASP A 29 -6.877 5.883 12.044 1.00 2.47 O ATOM 421 H ASP A 29 -4.112 7.888 8.525 1.00 0.60 H ATOM 422 HA ASP A 29 -3.820 5.355 9.919 1.00 0.73 H ATOM 423 HB2 ASP A 29 -4.239 7.376 11.300 1.00 1.49 H ATOM 424 HB3 ASP A 29 -5.823 7.531 10.540 1.00 1.11 H ATOM 425 N LYS A 30 -5.222 4.459 8.046 1.00 0.43 N ATOM 426 CA LYS A 30 -6.071 3.568 7.290 1.00 0.39 C ATOM 427 C LYS A 30 -5.397 2.232 7.183 1.00 0.38 C ATOM 428 O LYS A 30 -4.185 2.149 7.274 1.00 0.57 O ATOM 429 CB LYS A 30 -6.296 4.116 5.873 1.00 0.44 C ATOM 430 CG LYS A 30 -7.132 5.360 5.838 1.00 0.51 C ATOM 431 CD LYS A 30 -8.579 5.027 6.096 1.00 0.75 C ATOM 432 CE LYS A 30 -9.434 6.260 6.247 1.00 0.98 C ATOM 433 NZ LYS A 30 -10.865 5.921 6.234 1.00 1.06 N ATOM 434 H LYS A 30 -4.255 4.425 7.890 1.00 0.62 H ATOM 435 HA LYS A 30 -7.024 3.470 7.788 1.00 0.44 H ATOM 436 HB2 LYS A 30 -5.337 4.341 5.432 1.00 0.47 H ATOM 437 HB3 LYS A 30 -6.787 3.356 5.282 1.00 0.55 H ATOM 438 HG2 LYS A 30 -6.742 5.978 6.635 1.00 0.54 H ATOM 439 HG3 LYS A 30 -7.018 5.853 4.884 1.00 0.64 H ATOM 440 HD2 LYS A 30 -8.958 4.443 5.270 1.00 1.19 H ATOM 441 HD3 LYS A 30 -8.641 4.442 7.002 1.00 1.08 H ATOM 442 HE2 LYS A 30 -9.187 6.740 7.183 1.00 1.60 H ATOM 443 HE3 LYS A 30 -9.210 6.924 5.426 1.00 1.56 H ATOM 444 HZ1 LYS A 30 -11.072 5.142 6.900 1.00 1.48 H ATOM 445 HZ2 LYS A 30 -11.147 5.658 5.264 1.00 1.67 H ATOM 446 HZ3 LYS A 30 -11.441 6.752 6.491 1.00 1.46 H ATOM 447 N SER A 31 -6.171 1.218 7.012 1.00 0.46 N ATOM 448 CA SER A 31 -5.697 -0.110 6.779 1.00 0.44 C ATOM 449 C SER A 31 -6.539 -0.675 5.671 1.00 0.45 C ATOM 450 O SER A 31 -7.722 -0.333 5.578 1.00 0.57 O ATOM 451 CB SER A 31 -5.809 -0.912 8.052 1.00 0.49 C ATOM 452 OG SER A 31 -7.068 -0.686 8.661 1.00 1.31 O ATOM 453 H SER A 31 -7.144 1.328 7.048 1.00 0.69 H ATOM 454 HA SER A 31 -4.667 -0.055 6.458 1.00 0.43 H ATOM 455 HB2 SER A 31 -5.707 -1.960 7.810 1.00 1.10 H ATOM 456 HB3 SER A 31 -5.007 -0.604 8.707 1.00 0.98 H ATOM 457 HG SER A 31 -6.889 -0.236 9.506 1.00 1.72 H ATOM 458 N PHE A 32 -5.981 -1.536 4.863 1.00 0.41 N ATOM 459 CA PHE A 32 -6.630 -1.928 3.623 1.00 0.46 C ATOM 460 C PHE A 32 -7.919 -2.699 3.799 1.00 0.55 C ATOM 461 O PHE A 32 -8.908 -2.372 3.172 1.00 1.03 O ATOM 462 CB PHE A 32 -5.665 -2.624 2.686 1.00 0.51 C ATOM 463 CG PHE A 32 -4.530 -1.735 2.259 1.00 0.50 C ATOM 464 CD1 PHE A 32 -4.658 -0.898 1.161 1.00 0.55 C ATOM 465 CD2 PHE A 32 -3.336 -1.734 2.954 1.00 0.52 C ATOM 466 CE1 PHE A 32 -3.612 -0.083 0.771 1.00 0.59 C ATOM 467 CE2 PHE A 32 -2.295 -0.924 2.564 1.00 0.58 C ATOM 468 CZ PHE A 32 -2.432 -0.099 1.471 1.00 0.60 C ATOM 469 H PHE A 32 -5.125 -1.958 5.103 1.00 0.41 H ATOM 470 HA PHE A 32 -6.918 -1.001 3.147 1.00 0.49 H ATOM 471 HB2 PHE A 32 -5.247 -3.487 3.182 1.00 0.52 H ATOM 472 HB3 PHE A 32 -6.194 -2.938 1.798 1.00 0.58 H ATOM 473 HD1 PHE A 32 -5.586 -0.885 0.609 1.00 0.59 H ATOM 474 HD2 PHE A 32 -3.220 -2.381 3.813 1.00 0.53 H ATOM 475 HE1 PHE A 32 -3.710 0.568 -0.084 1.00 0.66 H ATOM 476 HE2 PHE A 32 -1.366 -0.933 3.116 1.00 0.64 H ATOM 477 HZ PHE A 32 -1.614 0.536 1.166 1.00 0.67 H ATOM 478 N THR A 33 -7.946 -3.665 4.661 1.00 0.47 N ATOM 479 CA THR A 33 -9.162 -4.427 4.796 1.00 0.50 C ATOM 480 C THR A 33 -9.728 -4.357 6.214 1.00 0.60 C ATOM 481 O THR A 33 -10.438 -5.259 6.675 1.00 1.13 O ATOM 482 CB THR A 33 -8.988 -5.892 4.286 1.00 0.65 C ATOM 483 OG1 THR A 33 -10.226 -6.643 4.357 1.00 1.37 O ATOM 484 CG2 THR A 33 -7.903 -6.620 5.057 1.00 1.21 C ATOM 485 H THR A 33 -7.148 -3.889 5.186 1.00 0.76 H ATOM 486 HA THR A 33 -9.867 -3.921 4.149 1.00 0.55 H ATOM 487 HB THR A 33 -8.679 -5.791 3.256 1.00 0.97 H ATOM 488 HG1 THR A 33 -10.752 -6.192 5.033 1.00 1.85 H ATOM 489 HG21 THR A 33 -8.168 -6.651 6.103 1.00 1.75 H ATOM 490 HG22 THR A 33 -6.967 -6.096 4.938 1.00 1.79 H ATOM 491 HG23 THR A 33 -7.803 -7.627 4.681 1.00 1.72 H ATOM 492 N ASP A 34 -9.492 -3.252 6.861 1.00 0.55 N ATOM 493 CA ASP A 34 -10.049 -3.023 8.179 1.00 0.60 C ATOM 494 C ASP A 34 -10.742 -1.691 8.174 1.00 0.58 C ATOM 495 O ASP A 34 -11.951 -1.608 8.368 1.00 0.75 O ATOM 496 CB ASP A 34 -8.983 -3.076 9.278 1.00 0.72 C ATOM 497 CG ASP A 34 -9.567 -2.910 10.674 1.00 1.46 C ATOM 498 OD1 ASP A 34 -9.894 -1.766 11.062 1.00 2.31 O ATOM 499 OD2 ASP A 34 -9.740 -3.910 11.399 1.00 1.58 O ATOM 500 H ASP A 34 -8.954 -2.559 6.427 1.00 0.86 H ATOM 501 HA ASP A 34 -10.789 -3.792 8.352 1.00 0.69 H ATOM 502 HB2 ASP A 34 -8.479 -4.030 9.232 1.00 1.25 H ATOM 503 HB3 ASP A 34 -8.264 -2.287 9.109 1.00 1.02 H ATOM 504 N ASP A 35 -9.986 -0.641 7.930 1.00 0.48 N ATOM 505 CA ASP A 35 -10.582 0.681 7.832 1.00 0.50 C ATOM 506 C ASP A 35 -11.160 0.856 6.423 1.00 0.56 C ATOM 507 O ASP A 35 -12.195 1.470 6.234 1.00 0.86 O ATOM 508 CB ASP A 35 -9.551 1.787 8.122 1.00 0.47 C ATOM 509 CG ASP A 35 -10.196 3.130 8.481 1.00 0.99 C ATOM 510 OD1 ASP A 35 -10.995 3.678 7.697 1.00 1.67 O ATOM 511 OD2 ASP A 35 -9.919 3.663 9.570 1.00 1.47 O ATOM 512 H ASP A 35 -9.012 -0.746 7.870 1.00 0.51 H ATOM 513 HA ASP A 35 -11.388 0.735 8.550 1.00 0.57 H ATOM 514 HB2 ASP A 35 -8.904 1.486 8.932 1.00 0.87 H ATOM 515 HB3 ASP A 35 -8.948 1.932 7.237 1.00 0.91 H ATOM 516 N LEU A 36 -10.495 0.263 5.441 1.00 0.44 N ATOM 517 CA LEU A 36 -10.922 0.369 4.064 1.00 0.49 C ATOM 518 C LEU A 36 -11.674 -0.885 3.654 1.00 0.53 C ATOM 519 O LEU A 36 -11.743 -1.857 4.417 1.00 0.64 O ATOM 520 CB LEU A 36 -9.715 0.580 3.144 1.00 0.51 C ATOM 521 CG LEU A 36 -8.894 1.838 3.387 1.00 0.59 C ATOM 522 CD1 LEU A 36 -7.669 1.857 2.486 1.00 0.65 C ATOM 523 CD2 LEU A 36 -9.747 3.049 3.135 1.00 0.69 C ATOM 524 H LEU A 36 -9.707 -0.291 5.631 1.00 0.48 H ATOM 525 HA LEU A 36 -11.581 1.220 3.980 1.00 0.57 H ATOM 526 HB2 LEU A 36 -9.061 -0.272 3.254 1.00 0.51 H ATOM 527 HB3 LEU A 36 -10.074 0.605 2.126 1.00 0.58 H ATOM 528 HG LEU A 36 -8.564 1.863 4.415 1.00 0.64 H ATOM 529 HD11 LEU A 36 -7.099 2.756 2.673 1.00 1.20 H ATOM 530 HD12 LEU A 36 -7.981 1.837 1.453 1.00 1.10 H ATOM 531 HD13 LEU A 36 -7.056 0.994 2.697 1.00 1.12 H ATOM 532 HD21 LEU A 36 -9.176 3.947 3.315 1.00 1.23 H ATOM 533 HD22 LEU A 36 -10.597 3.002 3.800 1.00 1.21 H ATOM 534 HD23 LEU A 36 -10.090 3.024 2.112 1.00 1.10 H ATOM 535 N ASP A 37 -12.189 -0.882 2.444 1.00 0.63 N ATOM 536 CA ASP A 37 -12.978 -2.002 1.917 1.00 0.76 C ATOM 537 C ASP A 37 -12.186 -2.704 0.842 1.00 0.78 C ATOM 538 O ASP A 37 -12.724 -3.432 0.013 1.00 1.33 O ATOM 539 CB ASP A 37 -14.335 -1.518 1.352 1.00 1.14 C ATOM 540 CG ASP A 37 -14.222 -0.570 0.168 1.00 1.49 C ATOM 541 OD1 ASP A 37 -14.070 0.652 0.389 1.00 2.15 O ATOM 542 OD2 ASP A 37 -14.324 -1.015 -0.996 1.00 1.96 O ATOM 543 H ASP A 37 -12.025 -0.111 1.858 1.00 0.71 H ATOM 544 HA ASP A 37 -13.154 -2.693 2.729 1.00 0.91 H ATOM 545 HB2 ASP A 37 -14.903 -2.378 1.031 1.00 1.72 H ATOM 546 HB3 ASP A 37 -14.879 -1.020 2.141 1.00 1.70 H ATOM 547 N VAL A 38 -10.900 -2.526 0.908 1.00 0.65 N ATOM 548 CA VAL A 38 -9.990 -3.081 -0.053 1.00 0.96 C ATOM 549 C VAL A 38 -9.767 -4.527 0.281 1.00 0.89 C ATOM 550 O VAL A 38 -9.135 -4.836 1.297 1.00 1.43 O ATOM 551 CB VAL A 38 -8.633 -2.358 0.008 1.00 1.60 C ATOM 552 CG1 VAL A 38 -7.707 -2.839 -1.105 1.00 2.23 C ATOM 553 CG2 VAL A 38 -8.825 -0.860 -0.048 1.00 2.14 C ATOM 554 H VAL A 38 -10.536 -2.034 1.675 1.00 0.73 H ATOM 555 HA VAL A 38 -10.401 -2.977 -1.046 1.00 1.30 H ATOM 556 HB VAL A 38 -8.169 -2.607 0.952 1.00 2.02 H ATOM 557 HG11 VAL A 38 -6.757 -2.331 -1.034 1.00 2.57 H ATOM 558 HG12 VAL A 38 -8.160 -2.628 -2.063 1.00 2.86 H ATOM 559 HG13 VAL A 38 -7.558 -3.905 -1.010 1.00 2.46 H ATOM 560 HG21 VAL A 38 -7.863 -0.372 -0.004 1.00 2.47 H ATOM 561 HG22 VAL A 38 -9.427 -0.544 0.790 1.00 2.55 H ATOM 562 HG23 VAL A 38 -9.323 -0.594 -0.968 1.00 2.63 H ATOM 563 N ASP A 39 -10.356 -5.399 -0.510 1.00 0.82 N ATOM 564 CA ASP A 39 -10.191 -6.829 -0.335 1.00 1.15 C ATOM 565 C ASP A 39 -8.715 -7.174 -0.349 1.00 1.18 C ATOM 566 O ASP A 39 -7.993 -6.805 -1.266 1.00 2.04 O ATOM 567 CB ASP A 39 -10.943 -7.631 -1.406 1.00 1.60 C ATOM 568 CG ASP A 39 -12.453 -7.589 -1.269 1.00 2.37 C ATOM 569 OD1 ASP A 39 -13.016 -8.350 -0.443 1.00 2.78 O ATOM 570 OD2 ASP A 39 -13.108 -6.803 -1.994 1.00 2.96 O ATOM 571 H ASP A 39 -10.911 -5.062 -1.249 1.00 1.02 H ATOM 572 HA ASP A 39 -10.585 -7.077 0.640 1.00 1.43 H ATOM 573 HB2 ASP A 39 -10.687 -7.232 -2.375 1.00 1.77 H ATOM 574 HB3 ASP A 39 -10.613 -8.658 -1.356 1.00 1.92 H ATOM 575 N SER A 40 -8.292 -7.862 0.667 1.00 0.85 N ATOM 576 CA SER A 40 -6.909 -8.181 0.921 1.00 0.86 C ATOM 577 C SER A 40 -6.250 -8.950 -0.212 1.00 0.74 C ATOM 578 O SER A 40 -5.164 -8.589 -0.658 1.00 0.81 O ATOM 579 CB SER A 40 -6.850 -8.954 2.185 1.00 1.19 C ATOM 580 OG SER A 40 -7.702 -10.125 2.063 1.00 1.18 O ATOM 581 H SER A 40 -8.958 -8.185 1.317 1.00 1.28 H ATOM 582 HA SER A 40 -6.376 -7.256 1.079 1.00 0.93 H ATOM 583 HB2 SER A 40 -5.833 -9.239 2.416 1.00 1.47 H ATOM 584 HB3 SER A 40 -7.266 -8.315 2.947 1.00 1.56 H ATOM 585 N LEU A 41 -6.909 -9.992 -0.700 1.00 0.71 N ATOM 586 CA LEU A 41 -6.360 -10.774 -1.801 1.00 0.70 C ATOM 587 C LEU A 41 -6.190 -9.880 -3.050 1.00 0.65 C ATOM 588 O LEU A 41 -5.317 -10.103 -3.889 1.00 0.71 O ATOM 589 CB LEU A 41 -7.216 -12.021 -2.142 1.00 0.83 C ATOM 590 CG LEU A 41 -7.151 -13.238 -1.182 1.00 1.01 C ATOM 591 CD1 LEU A 41 -7.670 -12.919 0.208 1.00 1.29 C ATOM 592 CD2 LEU A 41 -7.922 -14.406 -1.770 1.00 1.34 C ATOM 593 H LEU A 41 -7.770 -10.228 -0.287 1.00 0.81 H ATOM 594 HA LEU A 41 -5.396 -11.094 -1.427 1.00 0.72 H ATOM 595 HB2 LEU A 41 -8.247 -11.707 -2.195 1.00 0.91 H ATOM 596 HB3 LEU A 41 -6.922 -12.359 -3.125 1.00 0.92 H ATOM 597 HG LEU A 41 -6.121 -13.548 -1.081 1.00 1.29 H ATOM 598 HD11 LEU A 41 -7.601 -13.800 0.829 1.00 1.68 H ATOM 599 HD12 LEU A 41 -8.701 -12.602 0.146 1.00 1.68 H ATOM 600 HD13 LEU A 41 -7.077 -12.127 0.641 1.00 1.81 H ATOM 601 HD21 LEU A 41 -8.954 -14.123 -1.912 1.00 1.79 H ATOM 602 HD22 LEU A 41 -7.872 -15.249 -1.096 1.00 1.77 H ATOM 603 HD23 LEU A 41 -7.490 -14.679 -2.722 1.00 1.67 H ATOM 604 N SER A 42 -7.007 -8.852 -3.122 1.00 0.65 N ATOM 605 CA SER A 42 -6.972 -7.887 -4.185 1.00 0.66 C ATOM 606 C SER A 42 -5.921 -6.793 -3.908 1.00 0.50 C ATOM 607 O SER A 42 -5.394 -6.189 -4.826 1.00 0.47 O ATOM 608 CB SER A 42 -8.343 -7.271 -4.328 1.00 0.84 C ATOM 609 OG SER A 42 -9.321 -8.265 -4.648 1.00 1.26 O ATOM 610 H SER A 42 -7.674 -8.742 -2.410 1.00 0.73 H ATOM 611 HA SER A 42 -6.721 -8.402 -5.099 1.00 0.74 H ATOM 612 HB2 SER A 42 -8.578 -6.846 -3.361 1.00 1.13 H ATOM 613 HB3 SER A 42 -8.333 -6.500 -5.085 1.00 1.30 H ATOM 614 HG SER A 42 -9.384 -8.891 -3.907 1.00 1.50 H ATOM 615 N MET A 43 -5.604 -6.566 -2.642 1.00 0.45 N ATOM 616 CA MET A 43 -4.595 -5.577 -2.254 1.00 0.35 C ATOM 617 C MET A 43 -3.233 -6.112 -2.675 1.00 0.30 C ATOM 618 O MET A 43 -2.303 -5.378 -2.954 1.00 0.27 O ATOM 619 CB MET A 43 -4.648 -5.333 -0.738 1.00 0.39 C ATOM 620 CG MET A 43 -4.027 -4.018 -0.247 1.00 0.47 C ATOM 621 SD MET A 43 -2.242 -3.832 -0.474 1.00 0.97 S ATOM 622 CE MET A 43 -1.637 -5.176 0.529 1.00 0.54 C ATOM 623 H MET A 43 -6.076 -7.053 -1.929 1.00 0.53 H ATOM 624 HA MET A 43 -4.793 -4.660 -2.788 1.00 0.36 H ATOM 625 HB2 MET A 43 -5.684 -5.337 -0.433 1.00 0.49 H ATOM 626 HB3 MET A 43 -4.144 -6.151 -0.245 1.00 0.40 H ATOM 627 HG2 MET A 43 -4.503 -3.199 -0.765 1.00 1.02 H ATOM 628 HG3 MET A 43 -4.246 -3.933 0.807 1.00 0.95 H ATOM 629 HE1 MET A 43 -0.558 -5.206 0.487 1.00 1.13 H ATOM 630 HE2 MET A 43 -2.036 -6.110 0.161 1.00 1.04 H ATOM 631 HE3 MET A 43 -1.946 -5.036 1.554 1.00 1.20 H ATOM 632 N VAL A 44 -3.161 -7.409 -2.797 1.00 0.36 N ATOM 633 CA VAL A 44 -1.966 -8.078 -3.287 1.00 0.39 C ATOM 634 C VAL A 44 -1.703 -7.637 -4.752 1.00 0.37 C ATOM 635 O VAL A 44 -0.562 -7.577 -5.215 1.00 0.42 O ATOM 636 CB VAL A 44 -2.100 -9.627 -3.208 1.00 0.54 C ATOM 637 CG1 VAL A 44 -0.794 -10.328 -3.567 1.00 0.65 C ATOM 638 CG2 VAL A 44 -2.580 -10.057 -1.829 1.00 0.57 C ATOM 639 H VAL A 44 -3.957 -7.903 -2.509 1.00 0.42 H ATOM 640 HA VAL A 44 -1.145 -7.750 -2.664 1.00 0.39 H ATOM 641 HB VAL A 44 -2.843 -9.931 -3.931 1.00 0.58 H ATOM 642 HG11 VAL A 44 -0.021 -10.023 -2.876 1.00 1.30 H ATOM 643 HG12 VAL A 44 -0.504 -10.058 -4.571 1.00 1.03 H ATOM 644 HG13 VAL A 44 -0.929 -11.399 -3.505 1.00 1.25 H ATOM 645 HG21 VAL A 44 -3.554 -9.626 -1.646 1.00 1.21 H ATOM 646 HG22 VAL A 44 -1.899 -9.706 -1.067 1.00 1.07 H ATOM 647 HG23 VAL A 44 -2.655 -11.133 -1.777 1.00 1.20 H ATOM 648 N GLU A 45 -2.769 -7.252 -5.438 1.00 0.37 N ATOM 649 CA GLU A 45 -2.682 -6.770 -6.807 1.00 0.38 C ATOM 650 C GLU A 45 -2.269 -5.306 -6.806 1.00 0.31 C ATOM 651 O GLU A 45 -1.792 -4.768 -7.804 1.00 0.37 O ATOM 652 CB GLU A 45 -4.015 -6.951 -7.525 1.00 0.46 C ATOM 653 CG GLU A 45 -4.504 -8.385 -7.533 1.00 0.64 C ATOM 654 CD GLU A 45 -3.499 -9.320 -8.149 1.00 1.21 C ATOM 655 OE1 GLU A 45 -3.454 -9.425 -9.388 1.00 1.31 O ATOM 656 OE2 GLU A 45 -2.730 -9.968 -7.402 1.00 2.06 O ATOM 657 H GLU A 45 -3.654 -7.280 -5.016 1.00 0.42 H ATOM 658 HA GLU A 45 -1.925 -7.354 -7.306 1.00 0.43 H ATOM 659 HB2 GLU A 45 -4.759 -6.340 -7.036 1.00 0.44 H ATOM 660 HB3 GLU A 45 -3.909 -6.623 -8.548 1.00 0.50 H ATOM 661 HG2 GLU A 45 -4.687 -8.696 -6.516 1.00 1.25 H ATOM 662 HG3 GLU A 45 -5.421 -8.437 -8.100 1.00 1.09 H ATOM 663 N VAL A 46 -2.450 -4.679 -5.674 1.00 0.30 N ATOM 664 CA VAL A 46 -2.039 -3.316 -5.466 1.00 0.30 C ATOM 665 C VAL A 46 -0.549 -3.307 -5.205 1.00 0.29 C ATOM 666 O VAL A 46 0.199 -2.648 -5.909 1.00 0.39 O ATOM 667 CB VAL A 46 -2.770 -2.676 -4.253 1.00 0.51 C ATOM 668 CG1 VAL A 46 -2.273 -1.255 -4.005 1.00 0.91 C ATOM 669 CG2 VAL A 46 -4.274 -2.681 -4.467 1.00 1.43 C ATOM 670 H VAL A 46 -2.868 -5.170 -4.935 1.00 0.36 H ATOM 671 HA VAL A 46 -2.259 -2.748 -6.357 1.00 0.38 H ATOM 672 HB VAL A 46 -2.547 -3.267 -3.376 1.00 1.36 H ATOM 673 HG11 VAL A 46 -2.793 -0.834 -3.159 1.00 1.40 H ATOM 674 HG12 VAL A 46 -2.458 -0.650 -4.880 1.00 1.55 H ATOM 675 HG13 VAL A 46 -1.211 -1.277 -3.803 1.00 1.64 H ATOM 676 HG21 VAL A 46 -4.505 -2.124 -5.364 1.00 2.03 H ATOM 677 HG22 VAL A 46 -4.759 -2.221 -3.620 1.00 1.97 H ATOM 678 HG23 VAL A 46 -4.615 -3.700 -4.576 1.00 1.97 H ATOM 679 N VAL A 47 -0.125 -4.062 -4.198 1.00 0.28 N ATOM 680 CA VAL A 47 1.278 -4.106 -3.807 1.00 0.33 C ATOM 681 C VAL A 47 2.212 -4.522 -4.962 1.00 0.31 C ATOM 682 O VAL A 47 3.302 -3.985 -5.087 1.00 0.35 O ATOM 683 CB VAL A 47 1.546 -4.952 -2.516 1.00 0.41 C ATOM 684 CG1 VAL A 47 1.207 -6.420 -2.705 1.00 0.39 C ATOM 685 CG2 VAL A 47 2.983 -4.784 -2.047 1.00 0.53 C ATOM 686 H VAL A 47 -0.792 -4.585 -3.695 1.00 0.30 H ATOM 687 HA VAL A 47 1.528 -3.077 -3.587 1.00 0.36 H ATOM 688 HB VAL A 47 0.898 -4.573 -1.739 1.00 0.45 H ATOM 689 HG11 VAL A 47 0.163 -6.514 -2.966 1.00 1.10 H ATOM 690 HG12 VAL A 47 1.400 -6.959 -1.789 1.00 1.07 H ATOM 691 HG13 VAL A 47 1.813 -6.827 -3.501 1.00 1.08 H ATOM 692 HG21 VAL A 47 3.165 -3.740 -1.835 1.00 1.20 H ATOM 693 HG22 VAL A 47 3.654 -5.108 -2.828 1.00 1.22 H ATOM 694 HG23 VAL A 47 3.149 -5.369 -1.154 1.00 1.07 H ATOM 695 N VAL A 48 1.746 -5.395 -5.858 1.00 0.29 N ATOM 696 CA VAL A 48 2.584 -5.802 -6.990 1.00 0.31 C ATOM 697 C VAL A 48 2.817 -4.605 -7.953 1.00 0.29 C ATOM 698 O VAL A 48 3.862 -4.493 -8.597 1.00 0.35 O ATOM 699 CB VAL A 48 2.020 -7.050 -7.750 1.00 0.37 C ATOM 700 CG1 VAL A 48 0.697 -6.762 -8.434 1.00 0.61 C ATOM 701 CG2 VAL A 48 3.034 -7.610 -8.736 1.00 0.65 C ATOM 702 H VAL A 48 0.850 -5.779 -5.745 1.00 0.28 H ATOM 703 HA VAL A 48 3.548 -6.050 -6.565 1.00 0.35 H ATOM 704 HB VAL A 48 1.827 -7.809 -7.005 1.00 0.72 H ATOM 705 HG11 VAL A 48 0.830 -5.965 -9.152 1.00 1.18 H ATOM 706 HG12 VAL A 48 -0.033 -6.462 -7.695 1.00 1.23 H ATOM 707 HG13 VAL A 48 0.352 -7.650 -8.943 1.00 1.21 H ATOM 708 HG21 VAL A 48 2.610 -8.465 -9.243 1.00 1.35 H ATOM 709 HG22 VAL A 48 3.922 -7.915 -8.202 1.00 1.17 H ATOM 710 HG23 VAL A 48 3.290 -6.851 -9.459 1.00 1.29 H ATOM 711 N ALA A 49 1.868 -3.685 -7.980 1.00 0.28 N ATOM 712 CA ALA A 49 1.994 -2.482 -8.779 1.00 0.28 C ATOM 713 C ALA A 49 2.738 -1.419 -7.975 1.00 0.27 C ATOM 714 O ALA A 49 3.353 -0.516 -8.520 1.00 0.32 O ATOM 715 CB ALA A 49 0.625 -1.977 -9.201 1.00 0.32 C ATOM 716 H ALA A 49 1.058 -3.816 -7.442 1.00 0.30 H ATOM 717 HA ALA A 49 2.572 -2.723 -9.660 1.00 0.30 H ATOM 718 HB1 ALA A 49 0.738 -1.091 -9.807 1.00 1.06 H ATOM 719 HB2 ALA A 49 0.043 -1.740 -8.322 1.00 1.04 H ATOM 720 HB3 ALA A 49 0.119 -2.742 -9.770 1.00 1.09 H ATOM 721 N ALA A 50 2.693 -1.556 -6.671 1.00 0.27 N ATOM 722 CA ALA A 50 3.364 -0.643 -5.777 1.00 0.30 C ATOM 723 C ALA A 50 4.866 -0.838 -5.845 1.00 0.29 C ATOM 724 O ALA A 50 5.615 0.130 -5.807 1.00 0.32 O ATOM 725 CB ALA A 50 2.851 -0.793 -4.351 1.00 0.36 C ATOM 726 H ALA A 50 2.174 -2.301 -6.302 1.00 0.30 H ATOM 727 HA ALA A 50 3.151 0.357 -6.119 1.00 0.31 H ATOM 728 HB1 ALA A 50 1.779 -0.654 -4.336 1.00 1.04 H ATOM 729 HB2 ALA A 50 3.319 -0.052 -3.720 1.00 1.07 H ATOM 730 HB3 ALA A 50 3.091 -1.782 -3.988 1.00 1.00 H ATOM 731 N GLU A 51 5.292 -2.085 -5.983 1.00 0.32 N ATOM 732 CA GLU A 51 6.713 -2.409 -6.098 1.00 0.39 C ATOM 733 C GLU A 51 7.329 -1.680 -7.285 1.00 0.39 C ATOM 734 O GLU A 51 8.361 -1.024 -7.166 1.00 0.47 O ATOM 735 CB GLU A 51 6.914 -3.903 -6.288 1.00 0.49 C ATOM 736 CG GLU A 51 6.305 -4.765 -5.214 1.00 0.36 C ATOM 737 CD GLU A 51 6.604 -6.215 -5.443 1.00 0.44 C ATOM 738 OE1 GLU A 51 5.877 -6.862 -6.211 1.00 0.70 O ATOM 739 OE2 GLU A 51 7.545 -6.755 -4.812 1.00 0.78 O ATOM 740 H GLU A 51 4.633 -2.813 -5.969 1.00 0.33 H ATOM 741 HA GLU A 51 7.211 -2.098 -5.192 1.00 0.46 H ATOM 742 HB2 GLU A 51 6.477 -4.193 -7.233 1.00 0.75 H ATOM 743 HB3 GLU A 51 7.974 -4.105 -6.326 1.00 0.80 H ATOM 744 HG2 GLU A 51 6.688 -4.458 -4.254 1.00 0.70 H ATOM 745 HG3 GLU A 51 5.234 -4.628 -5.229 1.00 0.69 H ATOM 746 N GLU A 52 6.661 -1.768 -8.419 1.00 0.36 N ATOM 747 CA GLU A 52 7.141 -1.132 -9.625 1.00 0.41 C ATOM 748 C GLU A 52 6.968 0.389 -9.583 1.00 0.38 C ATOM 749 O GLU A 52 7.817 1.121 -10.089 1.00 0.47 O ATOM 750 CB GLU A 52 6.482 -1.725 -10.874 1.00 0.49 C ATOM 751 CG GLU A 52 4.969 -1.811 -10.802 1.00 0.53 C ATOM 752 CD GLU A 52 4.346 -2.128 -12.129 1.00 0.73 C ATOM 753 OE1 GLU A 52 4.281 -3.326 -12.493 1.00 0.96 O ATOM 754 OE2 GLU A 52 3.880 -1.205 -12.822 1.00 0.94 O ATOM 755 H GLU A 52 5.825 -2.278 -8.438 1.00 0.36 H ATOM 756 HA GLU A 52 8.201 -1.334 -9.674 1.00 0.48 H ATOM 757 HB2 GLU A 52 6.742 -1.115 -11.726 1.00 0.53 H ATOM 758 HB3 GLU A 52 6.869 -2.721 -11.028 1.00 0.55 H ATOM 759 HG2 GLU A 52 4.720 -2.609 -10.116 1.00 0.61 H ATOM 760 HG3 GLU A 52 4.564 -0.885 -10.416 1.00 0.61 H ATOM 761 N ARG A 53 5.887 0.858 -8.968 1.00 0.32 N ATOM 762 CA ARG A 53 5.622 2.285 -8.896 1.00 0.36 C ATOM 763 C ARG A 53 6.573 2.991 -7.936 1.00 0.35 C ATOM 764 O ARG A 53 7.228 3.974 -8.301 1.00 0.48 O ATOM 765 CB ARG A 53 4.165 2.584 -8.481 1.00 0.46 C ATOM 766 CG ARG A 53 3.878 4.076 -8.441 1.00 1.11 C ATOM 767 CD ARG A 53 4.070 4.662 -9.817 1.00 1.21 C ATOM 768 NE ARG A 53 4.504 6.049 -9.792 1.00 2.17 N ATOM 769 CZ ARG A 53 4.925 6.709 -10.868 1.00 2.78 C ATOM 770 NH1 ARG A 53 4.815 6.157 -12.082 1.00 2.79 N ATOM 771 NH2 ARG A 53 5.445 7.914 -10.727 1.00 3.85 N ATOM 772 H ARG A 53 5.237 0.229 -8.585 1.00 0.32 H ATOM 773 HA ARG A 53 5.780 2.688 -9.886 1.00 0.41 H ATOM 774 HB2 ARG A 53 3.492 2.120 -9.187 1.00 0.82 H ATOM 775 HB3 ARG A 53 3.984 2.178 -7.497 1.00 1.14 H ATOM 776 HG2 ARG A 53 2.859 4.236 -8.121 1.00 1.72 H ATOM 777 HG3 ARG A 53 4.561 4.554 -7.753 1.00 1.79 H ATOM 778 HD2 ARG A 53 4.813 4.078 -10.338 1.00 1.56 H ATOM 779 HD3 ARG A 53 3.133 4.598 -10.351 1.00 1.50 H ATOM 780 HE ARG A 53 4.543 6.485 -8.904 1.00 2.76 H ATOM 781 HH11 ARG A 53 4.418 5.241 -12.224 1.00 2.48 H ATOM 782 HH12 ARG A 53 5.134 6.598 -12.932 1.00 3.51 H ATOM 783 HH21 ARG A 53 5.530 8.335 -9.819 1.00 4.33 H ATOM 784 HH22 ARG A 53 5.787 8.448 -11.512 1.00 4.41 H ATOM 785 N PHE A 54 6.660 2.480 -6.728 1.00 0.29 N ATOM 786 CA PHE A 54 7.432 3.120 -5.685 1.00 0.30 C ATOM 787 C PHE A 54 8.874 2.698 -5.716 1.00 0.33 C ATOM 788 O PHE A 54 9.645 3.057 -4.829 1.00 0.40 O ATOM 789 CB PHE A 54 6.827 2.846 -4.318 1.00 0.31 C ATOM 790 CG PHE A 54 5.451 3.379 -4.210 1.00 0.30 C ATOM 791 CD1 PHE A 54 5.230 4.731 -4.120 1.00 0.35 C ATOM 792 CD2 PHE A 54 4.376 2.522 -4.177 1.00 0.35 C ATOM 793 CE1 PHE A 54 3.963 5.221 -3.999 1.00 0.39 C ATOM 794 CE2 PHE A 54 3.106 3.006 -4.054 1.00 0.38 C ATOM 795 CZ PHE A 54 2.903 4.374 -4.052 1.00 0.37 C ATOM 796 H PHE A 54 6.201 1.636 -6.515 1.00 0.28 H ATOM 797 HA PHE A 54 7.340 4.182 -5.876 1.00 0.32 H ATOM 798 HB2 PHE A 54 6.795 1.780 -4.150 1.00 0.33 H ATOM 799 HB3 PHE A 54 7.434 3.314 -3.558 1.00 0.35 H ATOM 800 HD1 PHE A 54 6.069 5.410 -4.145 1.00 0.43 H ATOM 801 HD2 PHE A 54 4.544 1.457 -4.247 1.00 0.44 H ATOM 802 HE1 PHE A 54 3.800 6.287 -3.931 1.00 0.49 H ATOM 803 HE2 PHE A 54 2.266 2.327 -4.028 1.00 0.47 H ATOM 804 HZ PHE A 54 1.898 4.766 -3.991 1.00 0.43 H ATOM 805 N ASP A 55 9.210 1.871 -6.713 1.00 0.36 N ATOM 806 CA ASP A 55 10.597 1.450 -7.015 1.00 0.44 C ATOM 807 C ASP A 55 11.194 0.575 -5.886 1.00 0.46 C ATOM 808 O ASP A 55 12.377 0.227 -5.885 1.00 0.77 O ATOM 809 CB ASP A 55 11.456 2.711 -7.292 1.00 0.53 C ATOM 810 CG ASP A 55 12.843 2.419 -7.832 1.00 1.14 C ATOM 811 OD1 ASP A 55 12.958 2.004 -9.018 1.00 1.23 O ATOM 812 OD2 ASP A 55 13.843 2.660 -7.117 1.00 1.95 O ATOM 813 H ASP A 55 8.487 1.525 -7.277 1.00 0.39 H ATOM 814 HA ASP A 55 10.560 0.854 -7.916 1.00 0.49 H ATOM 815 HB2 ASP A 55 10.937 3.304 -8.031 1.00 1.13 H ATOM 816 HB3 ASP A 55 11.520 3.285 -6.376 1.00 0.90 H ATOM 817 N VAL A 56 10.348 0.168 -4.982 1.00 0.35 N ATOM 818 CA VAL A 56 10.738 -0.598 -3.828 1.00 0.40 C ATOM 819 C VAL A 56 10.024 -1.941 -3.844 1.00 0.52 C ATOM 820 O VAL A 56 8.802 -2.004 -3.934 1.00 1.14 O ATOM 821 CB VAL A 56 10.453 0.198 -2.495 1.00 0.55 C ATOM 822 CG1 VAL A 56 9.009 0.681 -2.391 1.00 1.00 C ATOM 823 CG2 VAL A 56 10.831 -0.623 -1.264 1.00 1.37 C ATOM 824 H VAL A 56 9.397 0.359 -5.122 1.00 0.45 H ATOM 825 HA VAL A 56 11.800 -0.779 -3.905 1.00 0.39 H ATOM 826 HB VAL A 56 11.083 1.077 -2.512 1.00 1.30 H ATOM 827 HG11 VAL A 56 8.875 1.215 -1.462 1.00 1.57 H ATOM 828 HG12 VAL A 56 8.335 -0.162 -2.431 1.00 1.62 H ATOM 829 HG13 VAL A 56 8.795 1.348 -3.214 1.00 1.59 H ATOM 830 HG21 VAL A 56 11.882 -0.867 -1.304 1.00 1.96 H ATOM 831 HG22 VAL A 56 10.249 -1.533 -1.250 1.00 1.88 H ATOM 832 HG23 VAL A 56 10.624 -0.048 -0.373 1.00 1.85 H ATOM 833 N LYS A 57 10.803 -2.996 -3.849 1.00 0.41 N ATOM 834 CA LYS A 57 10.278 -4.336 -3.854 1.00 0.40 C ATOM 835 C LYS A 57 9.663 -4.637 -2.506 1.00 0.45 C ATOM 836 O LYS A 57 10.312 -4.475 -1.463 1.00 0.67 O ATOM 837 CB LYS A 57 11.384 -5.344 -4.181 1.00 0.57 C ATOM 838 CG LYS A 57 10.947 -6.794 -4.091 1.00 1.30 C ATOM 839 CD LYS A 57 12.058 -7.734 -4.491 1.00 1.77 C ATOM 840 CE LYS A 57 11.636 -9.176 -4.323 1.00 2.45 C ATOM 841 NZ LYS A 57 12.699 -10.112 -4.736 1.00 3.34 N ATOM 842 H LYS A 57 11.774 -2.862 -3.793 1.00 0.82 H ATOM 843 HA LYS A 57 9.511 -4.394 -4.611 1.00 0.42 H ATOM 844 HB2 LYS A 57 11.732 -5.161 -5.186 1.00 1.10 H ATOM 845 HB3 LYS A 57 12.203 -5.192 -3.494 1.00 1.07 H ATOM 846 HG2 LYS A 57 10.659 -7.008 -3.073 1.00 1.85 H ATOM 847 HG3 LYS A 57 10.100 -6.946 -4.744 1.00 2.00 H ATOM 848 HD2 LYS A 57 12.308 -7.560 -5.528 1.00 2.24 H ATOM 849 HD3 LYS A 57 12.922 -7.543 -3.872 1.00 2.13 H ATOM 850 HE2 LYS A 57 11.399 -9.352 -3.283 1.00 2.84 H ATOM 851 HE3 LYS A 57 10.755 -9.351 -4.924 1.00 2.65 H ATOM 852 HZ1 LYS A 57 13.582 -9.895 -4.221 1.00 3.77 H ATOM 853 HZ2 LYS A 57 12.847 -10.056 -5.768 1.00 3.71 H ATOM 854 HZ3 LYS A 57 12.401 -11.080 -4.486 1.00 3.74 H ATOM 855 N ILE A 58 8.439 -5.069 -2.525 1.00 0.36 N ATOM 856 CA ILE A 58 7.711 -5.330 -1.325 1.00 0.42 C ATOM 857 C ILE A 58 7.114 -6.722 -1.443 1.00 0.46 C ATOM 858 O ILE A 58 6.069 -6.905 -2.083 1.00 0.52 O ATOM 859 CB ILE A 58 6.558 -4.303 -1.097 1.00 0.47 C ATOM 860 CG1 ILE A 58 7.055 -2.863 -1.301 1.00 0.48 C ATOM 861 CG2 ILE A 58 6.017 -4.455 0.322 1.00 0.55 C ATOM 862 CD1 ILE A 58 5.962 -1.815 -1.260 1.00 0.57 C ATOM 863 H ILE A 58 8.008 -5.274 -3.384 1.00 0.36 H ATOM 864 HA ILE A 58 8.394 -5.297 -0.490 1.00 0.45 H ATOM 865 HB ILE A 58 5.762 -4.511 -1.797 1.00 0.47 H ATOM 866 HG12 ILE A 58 7.766 -2.624 -0.524 1.00 0.51 H ATOM 867 HG13 ILE A 58 7.549 -2.794 -2.259 1.00 0.45 H ATOM 868 HG21 ILE A 58 5.644 -5.459 0.463 1.00 1.06 H ATOM 869 HG22 ILE A 58 5.212 -3.752 0.482 1.00 1.24 H ATOM 870 HG23 ILE A 58 6.808 -4.265 1.033 1.00 1.11 H ATOM 871 HD11 ILE A 58 6.393 -0.836 -1.411 1.00 1.20 H ATOM 872 HD12 ILE A 58 5.471 -1.848 -0.299 1.00 1.19 H ATOM 873 HD13 ILE A 58 5.242 -2.014 -2.040 1.00 1.10 H ATOM 874 N PRO A 59 7.798 -7.731 -0.891 1.00 0.47 N ATOM 875 CA PRO A 59 7.334 -9.107 -0.950 1.00 0.53 C ATOM 876 C PRO A 59 6.011 -9.243 -0.231 1.00 0.53 C ATOM 877 O PRO A 59 5.903 -8.880 0.949 1.00 0.46 O ATOM 878 CB PRO A 59 8.428 -9.897 -0.209 1.00 0.59 C ATOM 879 CG PRO A 59 9.612 -8.996 -0.207 1.00 0.63 C ATOM 880 CD PRO A 59 9.061 -7.608 -0.150 1.00 0.50 C ATOM 881 HA PRO A 59 7.240 -9.459 -1.967 1.00 0.59 H ATOM 882 HB2 PRO A 59 8.095 -10.117 0.794 1.00 0.59 H ATOM 883 HB3 PRO A 59 8.634 -10.815 -0.739 1.00 0.70 H ATOM 884 HG2 PRO A 59 10.224 -9.194 0.660 1.00 0.77 H ATOM 885 HG3 PRO A 59 10.186 -9.135 -1.112 1.00 0.79 H ATOM 886 HD2 PRO A 59 8.876 -7.313 0.873 1.00 0.54 H ATOM 887 HD3 PRO A 59 9.725 -6.908 -0.635 1.00 0.53 H ATOM 888 N ASP A 60 5.009 -9.772 -0.925 1.00 0.68 N ATOM 889 CA ASP A 60 3.657 -9.919 -0.369 1.00 0.77 C ATOM 890 C ASP A 60 3.671 -10.777 0.888 1.00 0.70 C ATOM 891 O ASP A 60 2.833 -10.611 1.753 1.00 0.69 O ATOM 892 CB ASP A 60 2.652 -10.479 -1.400 1.00 1.08 C ATOM 893 CG ASP A 60 2.943 -11.900 -1.808 1.00 1.50 C ATOM 894 OD1 ASP A 60 3.869 -12.130 -2.605 1.00 1.84 O ATOM 895 OD2 ASP A 60 2.221 -12.807 -1.365 1.00 2.30 O ATOM 896 H ASP A 60 5.180 -10.079 -1.841 1.00 0.79 H ATOM 897 HA ASP A 60 3.341 -8.928 -0.077 1.00 0.79 H ATOM 898 HB2 ASP A 60 1.661 -10.449 -0.974 1.00 1.59 H ATOM 899 HB3 ASP A 60 2.673 -9.857 -2.283 1.00 1.66 H ATOM 900 N ASP A 61 4.666 -11.653 0.996 1.00 0.75 N ATOM 901 CA ASP A 61 4.861 -12.489 2.183 1.00 0.85 C ATOM 902 C ASP A 61 5.147 -11.627 3.423 1.00 0.71 C ATOM 903 O ASP A 61 4.693 -11.938 4.526 1.00 0.79 O ATOM 904 CB ASP A 61 6.012 -13.477 1.951 1.00 1.13 C ATOM 905 CG ASP A 61 6.267 -14.392 3.132 1.00 1.80 C ATOM 906 OD1 ASP A 61 5.560 -15.401 3.279 1.00 2.31 O ATOM 907 OD2 ASP A 61 7.198 -14.137 3.915 1.00 2.38 O ATOM 908 H ASP A 61 5.275 -11.762 0.230 1.00 0.79 H ATOM 909 HA ASP A 61 3.950 -13.044 2.350 1.00 0.95 H ATOM 910 HB2 ASP A 61 5.780 -14.094 1.096 1.00 1.56 H ATOM 911 HB3 ASP A 61 6.914 -12.919 1.747 1.00 1.55 H ATOM 912 N ASP A 62 5.859 -10.515 3.222 1.00 0.60 N ATOM 913 CA ASP A 62 6.207 -9.600 4.323 1.00 0.62 C ATOM 914 C ASP A 62 5.048 -8.654 4.557 1.00 0.51 C ATOM 915 O ASP A 62 4.770 -8.242 5.677 1.00 0.61 O ATOM 916 CB ASP A 62 7.485 -8.794 4.012 1.00 0.74 C ATOM 917 CG ASP A 62 8.017 -8.057 5.234 1.00 0.82 C ATOM 918 OD1 ASP A 62 8.802 -8.619 6.013 1.00 1.52 O ATOM 919 OD2 ASP A 62 7.646 -6.871 5.423 1.00 1.17 O ATOM 920 H ASP A 62 6.137 -10.280 2.310 1.00 0.60 H ATOM 921 HA ASP A 62 6.356 -10.191 5.215 1.00 0.74 H ATOM 922 HB2 ASP A 62 8.254 -9.464 3.660 1.00 1.19 H ATOM 923 HB3 ASP A 62 7.272 -8.064 3.245 1.00 0.99 H ATOM 924 N VAL A 63 4.329 -8.374 3.475 1.00 0.43 N ATOM 925 CA VAL A 63 3.126 -7.530 3.489 1.00 0.46 C ATOM 926 C VAL A 63 2.057 -8.116 4.429 1.00 0.46 C ATOM 927 O VAL A 63 1.242 -7.400 4.998 1.00 0.55 O ATOM 928 CB VAL A 63 2.534 -7.388 2.048 1.00 0.53 C ATOM 929 CG1 VAL A 63 1.234 -6.618 2.033 1.00 0.79 C ATOM 930 CG2 VAL A 63 3.525 -6.719 1.135 1.00 0.73 C ATOM 931 H VAL A 63 4.643 -8.742 2.620 1.00 0.43 H ATOM 932 HA VAL A 63 3.415 -6.552 3.843 1.00 0.55 H ATOM 933 HB VAL A 63 2.344 -8.378 1.661 1.00 0.72 H ATOM 934 HG11 VAL A 63 0.866 -6.548 1.019 1.00 1.22 H ATOM 935 HG12 VAL A 63 1.398 -5.625 2.426 1.00 1.40 H ATOM 936 HG13 VAL A 63 0.505 -7.129 2.644 1.00 1.42 H ATOM 937 HG21 VAL A 63 3.100 -6.627 0.146 1.00 1.19 H ATOM 938 HG22 VAL A 63 4.424 -7.317 1.084 1.00 1.33 H ATOM 939 HG23 VAL A 63 3.765 -5.737 1.515 1.00 1.34 H ATOM 940 N LYS A 64 2.144 -9.414 4.653 1.00 0.46 N ATOM 941 CA LYS A 64 1.197 -10.137 5.481 1.00 0.55 C ATOM 942 C LYS A 64 1.442 -9.866 6.964 1.00 0.54 C ATOM 943 O LYS A 64 0.711 -10.365 7.820 1.00 0.63 O ATOM 944 CB LYS A 64 1.276 -11.641 5.180 1.00 0.68 C ATOM 945 CG LYS A 64 1.010 -11.957 3.722 1.00 0.77 C ATOM 946 CD LYS A 64 1.156 -13.428 3.390 1.00 0.99 C ATOM 947 CE LYS A 64 1.040 -13.634 1.882 1.00 1.17 C ATOM 948 NZ LYS A 64 1.053 -15.058 1.492 1.00 1.24 N ATOM 949 H LYS A 64 2.899 -9.894 4.253 1.00 0.47 H ATOM 950 HA LYS A 64 0.208 -9.787 5.227 1.00 0.60 H ATOM 951 HB2 LYS A 64 2.262 -11.996 5.435 1.00 0.71 H ATOM 952 HB3 LYS A 64 0.541 -12.158 5.780 1.00 0.79 H ATOM 953 HG2 LYS A 64 0.001 -11.656 3.480 1.00 0.84 H ATOM 954 HG3 LYS A 64 1.702 -11.388 3.118 1.00 0.71 H ATOM 955 HD2 LYS A 64 2.124 -13.769 3.724 1.00 1.38 H ATOM 956 HD3 LYS A 64 0.375 -13.986 3.882 1.00 1.31 H ATOM 957 HE2 LYS A 64 0.112 -13.196 1.548 1.00 1.87 H ATOM 958 HE3 LYS A 64 1.867 -13.129 1.403 1.00 1.77 H ATOM 959 HZ1 LYS A 64 1.923 -15.544 1.804 1.00 1.93 H ATOM 960 HZ2 LYS A 64 0.967 -15.134 0.454 1.00 1.70 H ATOM 961 HZ3 LYS A 64 0.226 -15.552 1.896 1.00 1.39 H ATOM 962 N ASN A 65 2.477 -9.098 7.257 1.00 0.50 N ATOM 963 CA ASN A 65 2.787 -8.714 8.624 1.00 0.56 C ATOM 964 C ASN A 65 2.253 -7.329 8.893 1.00 0.52 C ATOM 965 O ASN A 65 2.054 -6.940 10.049 1.00 0.65 O ATOM 966 CB ASN A 65 4.299 -8.641 8.863 1.00 0.64 C ATOM 967 CG ASN A 65 5.073 -9.891 8.542 1.00 1.32 C ATOM 968 OD1 ASN A 65 4.565 -11.010 8.625 1.00 1.95 O ATOM 969 ND2 ASN A 65 6.322 -9.708 8.190 1.00 2.07 N ATOM 970 H ASN A 65 3.067 -8.780 6.538 1.00 0.47 H ATOM 971 HA ASN A 65 2.357 -9.430 9.310 1.00 0.65 H ATOM 972 HB2 ASN A 65 4.702 -7.846 8.255 1.00 0.85 H ATOM 973 HB3 ASN A 65 4.458 -8.391 9.899 1.00 1.11 H ATOM 974 HD21 ASN A 65 6.637 -8.771 8.173 1.00 2.39 H ATOM 975 HD22 ASN A 65 6.909 -10.452 7.940 1.00 2.65 H ATOM 976 N LEU A 66 2.021 -6.577 7.838 1.00 0.43 N ATOM 977 CA LEU A 66 1.665 -5.191 7.988 1.00 0.43 C ATOM 978 C LEU A 66 0.185 -5.036 8.182 1.00 0.43 C ATOM 979 O LEU A 66 -0.572 -5.956 7.902 1.00 0.47 O ATOM 980 CB LEU A 66 2.147 -4.369 6.808 1.00 0.44 C ATOM 981 CG LEU A 66 3.648 -4.402 6.519 1.00 0.50 C ATOM 982 CD1 LEU A 66 3.963 -3.430 5.421 1.00 0.57 C ATOM 983 CD2 LEU A 66 4.458 -4.068 7.759 1.00 0.60 C ATOM 984 H LEU A 66 2.013 -6.958 6.934 1.00 0.41 H ATOM 985 HA LEU A 66 2.158 -4.832 8.880 1.00 0.49 H ATOM 986 HB2 LEU A 66 1.631 -4.720 5.927 1.00 0.42 H ATOM 987 HB3 LEU A 66 1.862 -3.340 6.979 1.00 0.47 H ATOM 988 HG LEU A 66 3.924 -5.391 6.181 1.00 0.48 H ATOM 989 HD11 LEU A 66 3.657 -2.459 5.779 1.00 1.22 H ATOM 990 HD12 LEU A 66 3.391 -3.692 4.545 1.00 1.02 H ATOM 991 HD13 LEU A 66 5.021 -3.426 5.209 1.00 1.24 H ATOM 992 HD21 LEU A 66 4.200 -3.078 8.104 1.00 1.06 H ATOM 993 HD22 LEU A 66 5.512 -4.106 7.523 1.00 1.24 H ATOM 994 HD23 LEU A 66 4.238 -4.787 8.534 1.00 1.19 H ATOM 995 N LYS A 67 -0.231 -3.888 8.683 1.00 0.45 N ATOM 996 CA LYS A 67 -1.633 -3.672 8.984 1.00 0.50 C ATOM 997 C LYS A 67 -2.159 -2.360 8.419 1.00 0.43 C ATOM 998 O LYS A 67 -3.065 -2.356 7.588 1.00 0.52 O ATOM 999 CB LYS A 67 -1.866 -3.749 10.491 1.00 0.64 C ATOM 1000 CG LYS A 67 -1.350 -5.041 11.107 1.00 0.85 C ATOM 1001 CD LYS A 67 -1.573 -5.103 12.613 1.00 0.88 C ATOM 1002 CE LYS A 67 -3.057 -5.032 12.962 1.00 1.86 C ATOM 1003 NZ LYS A 67 -3.293 -5.172 14.414 1.00 2.69 N ATOM 1004 H LYS A 67 0.438 -3.193 8.862 1.00 0.48 H ATOM 1005 HA LYS A 67 -2.185 -4.471 8.518 1.00 0.57 H ATOM 1006 HB2 LYS A 67 -1.364 -2.918 10.965 1.00 1.06 H ATOM 1007 HB3 LYS A 67 -2.925 -3.680 10.687 1.00 1.06 H ATOM 1008 HG2 LYS A 67 -1.862 -5.871 10.639 1.00 1.31 H ATOM 1009 HG3 LYS A 67 -0.293 -5.086 10.872 1.00 1.29 H ATOM 1010 HD2 LYS A 67 -1.170 -6.029 12.992 1.00 1.31 H ATOM 1011 HD3 LYS A 67 -1.066 -4.270 13.076 1.00 1.08 H ATOM 1012 HE2 LYS A 67 -3.446 -4.079 12.636 1.00 2.32 H ATOM 1013 HE3 LYS A 67 -3.573 -5.825 12.440 1.00 2.40 H ATOM 1014 HZ1 LYS A 67 -2.997 -6.124 14.725 1.00 3.26 H ATOM 1015 HZ2 LYS A 67 -4.302 -5.053 14.646 1.00 3.11 H ATOM 1016 HZ3 LYS A 67 -2.750 -4.478 14.974 1.00 3.02 H ATOM 1017 N THR A 68 -1.629 -1.253 8.866 1.00 0.37 N ATOM 1018 CA THR A 68 -2.103 0.015 8.383 1.00 0.35 C ATOM 1019 C THR A 68 -1.276 0.498 7.202 1.00 0.32 C ATOM 1020 O THR A 68 -0.275 -0.119 6.839 1.00 0.33 O ATOM 1021 CB THR A 68 -2.102 1.081 9.487 1.00 0.38 C ATOM 1022 OG1 THR A 68 -0.778 1.194 10.020 1.00 0.36 O ATOM 1023 CG2 THR A 68 -3.064 0.699 10.600 1.00 0.46 C ATOM 1024 H THR A 68 -0.912 -1.273 9.536 1.00 0.39 H ATOM 1025 HA THR A 68 -3.121 -0.127 8.051 1.00 0.37 H ATOM 1026 HB THR A 68 -2.400 2.028 9.063 1.00 0.41 H ATOM 1027 HG1 THR A 68 -0.669 0.477 10.663 1.00 0.73 H ATOM 1028 HG21 THR A 68 -2.768 -0.256 11.008 1.00 1.02 H ATOM 1029 HG22 THR A 68 -4.065 0.625 10.201 1.00 1.11 H ATOM 1030 HG23 THR A 68 -3.039 1.448 11.378 1.00 1.17 H ATOM 1031 N VAL A 69 -1.657 1.622 6.637 1.00 0.33 N ATOM 1032 CA VAL A 69 -0.916 2.201 5.550 1.00 0.33 C ATOM 1033 C VAL A 69 0.232 3.026 6.089 1.00 0.34 C ATOM 1034 O VAL A 69 1.173 3.302 5.380 1.00 0.36 O ATOM 1035 CB VAL A 69 -1.785 3.037 4.575 1.00 0.39 C ATOM 1036 CG1 VAL A 69 -2.893 2.196 4.001 1.00 0.66 C ATOM 1037 CG2 VAL A 69 -2.364 4.243 5.252 1.00 0.56 C ATOM 1038 H VAL A 69 -2.487 2.055 6.945 1.00 0.35 H ATOM 1039 HA VAL A 69 -0.483 1.374 5.008 1.00 0.34 H ATOM 1040 HB VAL A 69 -1.154 3.372 3.765 1.00 0.67 H ATOM 1041 HG11 VAL A 69 -3.498 2.795 3.338 1.00 1.18 H ATOM 1042 HG12 VAL A 69 -3.498 1.817 4.812 1.00 1.35 H ATOM 1043 HG13 VAL A 69 -2.463 1.370 3.454 1.00 1.28 H ATOM 1044 HG21 VAL A 69 -2.958 4.810 4.549 1.00 1.07 H ATOM 1045 HG22 VAL A 69 -1.569 4.864 5.636 1.00 1.21 H ATOM 1046 HG23 VAL A 69 -2.997 3.926 6.068 1.00 1.32 H ATOM 1047 N GLY A 70 0.157 3.359 7.378 1.00 0.36 N ATOM 1048 CA GLY A 70 1.244 4.042 8.038 1.00 0.38 C ATOM 1049 C GLY A 70 2.318 3.046 8.372 1.00 0.39 C ATOM 1050 O GLY A 70 3.515 3.361 8.436 1.00 0.46 O ATOM 1051 H GLY A 70 -0.656 3.150 7.884 1.00 0.39 H ATOM 1052 HA2 GLY A 70 1.639 4.803 7.381 1.00 0.39 H ATOM 1053 HA3 GLY A 70 0.886 4.499 8.948 1.00 0.45 H ATOM 1054 N ASP A 71 1.877 1.826 8.582 1.00 0.42 N ATOM 1055 CA ASP A 71 2.758 0.705 8.815 1.00 0.50 C ATOM 1056 C ASP A 71 3.344 0.255 7.478 1.00 0.49 C ATOM 1057 O ASP A 71 4.469 -0.223 7.403 1.00 0.58 O ATOM 1058 CB ASP A 71 1.952 -0.406 9.475 1.00 0.62 C ATOM 1059 CG ASP A 71 2.725 -1.642 9.842 1.00 0.82 C ATOM 1060 OD1 ASP A 71 3.912 -1.504 10.191 1.00 1.00 O ATOM 1061 OD2 ASP A 71 2.214 -2.770 9.679 1.00 1.62 O ATOM 1062 H ASP A 71 0.903 1.678 8.606 1.00 0.44 H ATOM 1063 HA ASP A 71 3.551 1.021 9.477 1.00 0.55 H ATOM 1064 HB2 ASP A 71 1.511 -0.021 10.382 1.00 1.35 H ATOM 1065 HB3 ASP A 71 1.158 -0.687 8.801 1.00 1.14 H ATOM 1066 N ALA A 72 2.577 0.484 6.420 1.00 0.43 N ATOM 1067 CA ALA A 72 2.976 0.160 5.063 1.00 0.48 C ATOM 1068 C ALA A 72 4.026 1.133 4.570 1.00 0.44 C ATOM 1069 O ALA A 72 5.081 0.716 4.057 1.00 0.47 O ATOM 1070 CB ALA A 72 1.776 0.174 4.135 1.00 0.51 C ATOM 1071 H ALA A 72 1.697 0.883 6.576 1.00 0.39 H ATOM 1072 HA ALA A 72 3.398 -0.833 5.060 1.00 0.58 H ATOM 1073 HB1 ALA A 72 1.346 1.165 4.113 1.00 1.12 H ATOM 1074 HB2 ALA A 72 1.039 -0.531 4.492 1.00 1.21 H ATOM 1075 HB3 ALA A 72 2.085 -0.106 3.140 1.00 1.09 H ATOM 1076 N THR A 73 3.752 2.433 4.741 1.00 0.40 N ATOM 1077 CA THR A 73 4.667 3.466 4.341 1.00 0.39 C ATOM 1078 C THR A 73 6.010 3.286 5.000 1.00 0.39 C ATOM 1079 O THR A 73 7.003 3.459 4.368 1.00 0.41 O ATOM 1080 CB THR A 73 4.118 4.878 4.626 1.00 0.37 C ATOM 1081 OG1 THR A 73 3.518 4.919 5.913 1.00 0.36 O ATOM 1082 CG2 THR A 73 3.124 5.320 3.569 1.00 0.46 C ATOM 1083 H THR A 73 2.905 2.733 5.142 1.00 0.40 H ATOM 1084 HA THR A 73 4.791 3.360 3.273 1.00 0.47 H ATOM 1085 HB THR A 73 4.955 5.560 4.628 1.00 0.43 H ATOM 1086 HG1 THR A 73 4.153 5.290 6.547 1.00 0.76 H ATOM 1087 HG21 THR A 73 2.778 6.317 3.803 1.00 1.11 H ATOM 1088 HG22 THR A 73 2.283 4.642 3.543 1.00 1.05 H ATOM 1089 HG23 THR A 73 3.611 5.334 2.605 1.00 1.16 H ATOM 1090 N LYS A 74 6.001 2.861 6.259 1.00 0.47 N ATOM 1091 CA LYS A 74 7.212 2.620 7.049 1.00 0.53 C ATOM 1092 C LYS A 74 8.235 1.703 6.326 1.00 0.48 C ATOM 1093 O LYS A 74 9.454 1.915 6.424 1.00 0.55 O ATOM 1094 CB LYS A 74 6.806 2.078 8.430 1.00 0.65 C ATOM 1095 CG LYS A 74 7.947 1.592 9.317 1.00 1.26 C ATOM 1096 CD LYS A 74 7.474 1.331 10.751 1.00 1.88 C ATOM 1097 CE LYS A 74 6.270 0.390 10.829 1.00 2.66 C ATOM 1098 NZ LYS A 74 6.534 -0.963 10.287 1.00 3.54 N ATOM 1099 H LYS A 74 5.126 2.719 6.678 1.00 0.54 H ATOM 1100 HA LYS A 74 7.685 3.582 7.190 1.00 0.57 H ATOM 1101 HB2 LYS A 74 6.289 2.859 8.964 1.00 0.95 H ATOM 1102 HB3 LYS A 74 6.122 1.255 8.281 1.00 1.10 H ATOM 1103 HG2 LYS A 74 8.345 0.674 8.908 1.00 2.00 H ATOM 1104 HG3 LYS A 74 8.722 2.344 9.333 1.00 1.60 H ATOM 1105 HD2 LYS A 74 8.288 0.889 11.308 1.00 2.16 H ATOM 1106 HD3 LYS A 74 7.212 2.277 11.201 1.00 2.44 H ATOM 1107 HE2 LYS A 74 5.979 0.290 11.864 1.00 2.86 H ATOM 1108 HE3 LYS A 74 5.456 0.838 10.278 1.00 3.10 H ATOM 1109 HZ1 LYS A 74 5.651 -1.517 10.369 1.00 3.91 H ATOM 1110 HZ2 LYS A 74 7.314 -1.445 10.782 1.00 4.01 H ATOM 1111 HZ3 LYS A 74 6.790 -0.952 9.275 1.00 3.90 H ATOM 1112 N TYR A 75 7.741 0.728 5.582 1.00 0.45 N ATOM 1113 CA TYR A 75 8.603 -0.164 4.808 1.00 0.44 C ATOM 1114 C TYR A 75 9.088 0.574 3.556 1.00 0.40 C ATOM 1115 O TYR A 75 10.279 0.730 3.320 1.00 0.48 O ATOM 1116 CB TYR A 75 7.812 -1.431 4.409 1.00 0.49 C ATOM 1117 CG TYR A 75 8.604 -2.478 3.636 1.00 0.50 C ATOM 1118 CD1 TYR A 75 8.700 -2.418 2.256 1.00 0.52 C ATOM 1119 CD2 TYR A 75 9.264 -3.512 4.292 1.00 0.68 C ATOM 1120 CE1 TYR A 75 9.425 -3.355 1.549 1.00 0.61 C ATOM 1121 CE2 TYR A 75 9.989 -4.453 3.590 1.00 0.77 C ATOM 1122 CZ TYR A 75 10.028 -4.407 2.233 1.00 0.69 C ATOM 1123 OH TYR A 75 10.786 -5.306 1.514 1.00 0.83 O ATOM 1124 H TYR A 75 6.767 0.611 5.550 1.00 0.48 H ATOM 1125 HA TYR A 75 9.450 -0.443 5.418 1.00 0.50 H ATOM 1126 HB2 TYR A 75 7.438 -1.905 5.304 1.00 0.61 H ATOM 1127 HB3 TYR A 75 6.972 -1.132 3.799 1.00 0.51 H ATOM 1128 HD1 TYR A 75 8.196 -1.622 1.729 1.00 0.61 H ATOM 1129 HD2 TYR A 75 9.202 -3.575 5.368 1.00 0.84 H ATOM 1130 HE1 TYR A 75 9.491 -3.288 0.472 1.00 0.73 H ATOM 1131 HE2 TYR A 75 10.493 -5.248 4.116 1.00 0.96 H ATOM 1132 HH TYR A 75 10.627 -6.172 1.917 1.00 1.09 H ATOM 1133 N ILE A 76 8.127 1.067 2.813 1.00 0.37 N ATOM 1134 CA ILE A 76 8.317 1.770 1.539 1.00 0.43 C ATOM 1135 C ILE A 76 9.276 2.964 1.674 1.00 0.52 C ATOM 1136 O ILE A 76 10.186 3.150 0.855 1.00 0.65 O ATOM 1137 CB ILE A 76 6.952 2.304 1.102 1.00 0.45 C ATOM 1138 CG1 ILE A 76 5.973 1.159 0.891 1.00 0.48 C ATOM 1139 CG2 ILE A 76 7.071 3.162 -0.138 1.00 0.59 C ATOM 1140 CD1 ILE A 76 4.571 1.627 0.659 1.00 0.55 C ATOM 1141 H ILE A 76 7.211 0.958 3.148 1.00 0.38 H ATOM 1142 HA ILE A 76 8.663 1.079 0.784 1.00 0.48 H ATOM 1143 HB ILE A 76 6.573 2.932 1.896 1.00 0.43 H ATOM 1144 HG12 ILE A 76 6.280 0.583 0.031 1.00 0.55 H ATOM 1145 HG13 ILE A 76 5.976 0.526 1.767 1.00 0.46 H ATOM 1146 HG21 ILE A 76 6.082 3.482 -0.433 1.00 1.06 H ATOM 1147 HG22 ILE A 76 7.548 2.603 -0.929 1.00 1.12 H ATOM 1148 HG23 ILE A 76 7.662 4.024 0.137 1.00 1.26 H ATOM 1149 HD11 ILE A 76 3.911 0.782 0.533 1.00 1.16 H ATOM 1150 HD12 ILE A 76 4.568 2.255 -0.219 1.00 1.08 H ATOM 1151 HD13 ILE A 76 4.281 2.208 1.521 1.00 1.05 H ATOM 1152 N LEU A 77 9.030 3.745 2.709 1.00 0.52 N ATOM 1153 CA LEU A 77 9.708 4.994 3.064 1.00 0.71 C ATOM 1154 C LEU A 77 11.220 4.835 3.105 1.00 0.78 C ATOM 1155 O LEU A 77 11.956 5.801 2.935 1.00 0.96 O ATOM 1156 CB LEU A 77 9.218 5.380 4.436 1.00 0.86 C ATOM 1157 CG LEU A 77 9.457 6.797 4.944 1.00 0.88 C ATOM 1158 CD1 LEU A 77 8.513 7.772 4.263 1.00 1.74 C ATOM 1159 CD2 LEU A 77 9.277 6.849 6.448 1.00 0.99 C ATOM 1160 H LEU A 77 8.314 3.458 3.323 1.00 0.46 H ATOM 1161 HA LEU A 77 9.426 5.779 2.387 1.00 0.85 H ATOM 1162 HB2 LEU A 77 8.153 5.194 4.410 1.00 1.44 H ATOM 1163 HB3 LEU A 77 9.687 4.676 5.099 1.00 1.65 H ATOM 1164 HG LEU A 77 10.469 7.092 4.711 1.00 1.62 H ATOM 1165 HD11 LEU A 77 8.698 8.770 4.633 1.00 2.27 H ATOM 1166 HD12 LEU A 77 7.492 7.493 4.479 1.00 2.30 H ATOM 1167 HD13 LEU A 77 8.677 7.747 3.196 1.00 2.25 H ATOM 1168 HD21 LEU A 77 8.271 6.548 6.701 1.00 1.52 H ATOM 1169 HD22 LEU A 77 9.447 7.858 6.799 1.00 1.35 H ATOM 1170 HD23 LEU A 77 9.982 6.178 6.917 1.00 1.51 H ATOM 1171 N ASP A 78 11.668 3.609 3.302 1.00 0.71 N ATOM 1172 CA ASP A 78 13.101 3.311 3.387 1.00 0.84 C ATOM 1173 C ASP A 78 13.781 3.532 2.044 1.00 0.94 C ATOM 1174 O ASP A 78 14.884 4.066 1.968 1.00 1.09 O ATOM 1175 CB ASP A 78 13.339 1.872 3.856 1.00 0.91 C ATOM 1176 CG ASP A 78 14.816 1.524 3.982 1.00 1.15 C ATOM 1177 OD1 ASP A 78 15.456 1.881 5.007 1.00 1.32 O ATOM 1178 OD2 ASP A 78 15.372 0.907 3.037 1.00 1.26 O ATOM 1179 H ASP A 78 10.996 2.892 3.367 1.00 0.62 H ATOM 1180 HA ASP A 78 13.533 3.989 4.108 1.00 0.98 H ATOM 1181 HB2 ASP A 78 12.875 1.736 4.822 1.00 0.96 H ATOM 1182 HB3 ASP A 78 12.887 1.193 3.149 1.00 0.89 H ATOM 1183 N HIS A 79 13.123 3.121 0.989 1.00 0.95 N ATOM 1184 CA HIS A 79 13.680 3.273 -0.338 1.00 1.20 C ATOM 1185 C HIS A 79 13.036 4.432 -1.098 1.00 1.33 C ATOM 1186 O HIS A 79 13.730 5.342 -1.549 1.00 1.91 O ATOM 1187 CB HIS A 79 13.583 1.966 -1.132 1.00 1.28 C ATOM 1188 CG HIS A 79 14.162 2.047 -2.513 1.00 1.67 C ATOM 1189 ND1 HIS A 79 15.509 2.151 -2.770 1.00 2.09 N ATOM 1190 CD2 HIS A 79 13.559 2.067 -3.705 1.00 2.48 C ATOM 1191 CE1 HIS A 79 15.695 2.236 -4.066 1.00 2.64 C ATOM 1192 NE2 HIS A 79 14.525 2.184 -4.647 1.00 2.89 N ATOM 1193 H HIS A 79 12.230 2.735 1.120 1.00 0.86 H ATOM 1194 HA HIS A 79 14.726 3.514 -0.207 1.00 1.36 H ATOM 1195 HB2 HIS A 79 14.111 1.189 -0.599 1.00 1.41 H ATOM 1196 HB3 HIS A 79 12.543 1.689 -1.223 1.00 1.57 H ATOM 1197 HD1 HIS A 79 16.230 2.144 -2.092 1.00 2.44 H ATOM 1198 HD2 HIS A 79 12.495 2.001 -3.883 1.00 3.07 H ATOM 1199 HE1 HIS A 79 16.648 2.328 -4.566 1.00 3.17 H ATOM 1200 HE2 HIS A 79 14.326 2.363 -5.603 1.00 3.57 H ATOM 1201 N GLN A 80 11.702 4.374 -1.230 1.00 0.98 N ATOM 1202 CA GLN A 80 10.893 5.356 -1.981 1.00 1.13 C ATOM 1203 C GLN A 80 11.265 5.437 -3.467 1.00 1.30 C ATOM 1204 O GLN A 80 12.125 4.704 -3.953 1.00 1.51 O ATOM 1205 CB GLN A 80 10.988 6.738 -1.364 1.00 1.35 C ATOM 1206 CG GLN A 80 10.520 6.809 0.056 1.00 1.44 C ATOM 1207 CD GLN A 80 10.669 8.193 0.617 1.00 1.52 C ATOM 1208 OE1 GLN A 80 11.568 8.943 0.232 1.00 2.23 O ATOM 1209 NE2 GLN A 80 9.792 8.559 1.489 1.00 1.50 N ATOM 1210 H GLN A 80 11.214 3.656 -0.773 1.00 0.85 H ATOM 1211 HA GLN A 80 9.868 5.021 -1.911 1.00 1.39 H ATOM 1212 HB2 GLN A 80 12.019 7.057 -1.394 1.00 1.88 H ATOM 1213 HB3 GLN A 80 10.394 7.421 -1.954 1.00 1.82 H ATOM 1214 HG2 GLN A 80 9.489 6.495 0.103 1.00 1.88 H ATOM 1215 HG3 GLN A 80 11.122 6.131 0.645 1.00 1.88 H ATOM 1216 HE21 GLN A 80 9.087 7.926 1.732 1.00 1.75 H ATOM 1217 HE22 GLN A 80 9.865 9.453 1.909 1.00 1.75 H ATOM 1218 N ALA A 81 10.613 6.337 -4.160 1.00 1.65 N ATOM 1219 CA ALA A 81 10.839 6.568 -5.550 1.00 2.08 C ATOM 1220 C ALA A 81 10.972 8.046 -5.746 1.00 2.73 C ATOM 1221 O ALA A 81 12.091 8.528 -5.977 1.00 3.38 O ATOM 1222 CB ALA A 81 9.690 6.028 -6.382 1.00 2.49 C ATOM 1223 OXT ALA A 81 9.977 8.749 -5.581 1.00 3.20 O ATOM 1224 H ALA A 81 9.948 6.919 -3.740 1.00 1.83 H ATOM 1225 HA ALA A 81 11.755 6.074 -5.841 1.00 2.43 H ATOM 1226 HB1 ALA A 81 9.601 4.962 -6.232 1.00 2.89 H ATOM 1227 HB2 ALA A 81 9.878 6.230 -7.426 1.00 2.71 H ATOM 1228 HB3 ALA A 81 8.773 6.513 -6.083 1.00 2.92 H TER 1229 ALA A 81 HETATM 1230 P24 SXO A 101 -8.046 -10.941 3.338 1.00 1.38 P HETATM 1231 O26 SXO A 101 -7.936 -10.076 4.550 1.00 1.59 O HETATM 1232 O23 SXO A 101 -9.336 -11.663 3.085 1.00 1.70 O HETATM 1233 O27 SXO A 101 -6.946 -12.073 3.429 1.00 1.28 O HETATM 1234 C28 SXO A 101 -5.501 -11.752 3.533 1.00 1.09 C HETATM 1235 C29 SXO A 101 -4.742 -13.033 3.853 1.00 1.13 C HETATM 1236 C30 SXO A 101 -5.262 -13.465 5.169 1.00 1.57 C HETATM 1237 C31 SXO A 101 -5.030 -14.095 2.795 1.00 1.26 C HETATM 1238 C32 SXO A 101 -3.192 -12.817 4.003 1.00 1.44 C HETATM 1239 O33 SXO A 101 -2.559 -14.074 4.194 1.00 1.99 O HETATM 1240 C34 SXO A 101 -2.559 -12.242 2.777 1.00 1.35 C HETATM 1241 O35 SXO A 101 -2.012 -12.990 1.973 1.00 1.90 O HETATM 1242 N36 SXO A 101 -2.590 -10.961 2.659 1.00 1.15 N HETATM 1243 C37 SXO A 101 -2.004 -10.216 1.567 1.00 1.21 C HETATM 1244 C38 SXO A 101 -1.711 -8.791 1.978 1.00 1.09 C HETATM 1245 C39 SXO A 101 -2.965 -8.023 2.329 1.00 0.89 C HETATM 1246 O40 SXO A 101 -3.618 -7.453 1.478 1.00 1.31 O HETATM 1247 N41 SXO A 101 -3.284 -8.023 3.605 1.00 0.78 N HETATM 1248 C42 SXO A 101 -4.443 -7.342 4.130 1.00 0.93 C HETATM 1249 C43 SXO A 101 -4.368 -7.221 5.617 1.00 1.09 C HETATM 1250 S1 SXO A 101 -2.862 -6.493 6.057 1.00 1.27 S HETATM 1251 C1 SXO A 101 -3.032 -4.899 5.330 1.00 0.99 C HETATM 1252 O1 SXO A 101 -4.090 -4.435 4.836 1.00 1.87 O HETATM 1253 C2 SXO A 101 -1.743 -4.089 5.338 1.00 0.95 C HETATM 1254 C3 SXO A 101 -0.991 -4.075 4.013 1.00 0.75 C HETATM 1255 C4 SXO A 101 0.278 -3.234 4.150 1.00 0.78 C HETATM 1256 C5 SXO A 101 1.160 -3.239 2.898 1.00 0.90 C HETATM 1257 C6 SXO A 101 0.501 -2.551 1.709 1.00 0.83 C HETATM 1258 C7 SXO A 101 1.405 -2.533 0.479 1.00 0.79 C HETATM 1259 C8 SXO A 101 2.668 -1.747 0.765 1.00 0.83 C HETATM 1260 H28 SXO A 101 -5.330 -11.062 4.344 1.00 1.23 H HETATM 1261 H28A SXO A 101 -5.135 -11.343 2.606 1.00 1.02 H HETATM 1262 H30 SXO A 101 -5.049 -12.640 5.835 1.00 2.22 H HETATM 1263 H30A SXO A 101 -6.330 -13.591 5.080 1.00 1.73 H HETATM 1264 H30B SXO A 101 -4.768 -14.372 5.483 1.00 1.95 H HETATM 1265 H31 SXO A 101 -6.091 -14.294 2.792 1.00 1.63 H HETATM 1266 H31A SXO A 101 -4.481 -14.996 3.024 1.00 1.77 H HETATM 1267 H31B SXO A 101 -4.730 -13.711 1.832 1.00 1.64 H HETATM 1268 H32 SXO A 101 -3.011 -12.145 4.827 1.00 1.77 H HETATM 1269 HO33 SXO A 101 -2.153 -14.206 3.322 1.00 2.19 H HETATM 1270 HN36 SXO A 101 -3.031 -10.460 3.375 1.00 1.36 H HETATM 1271 H37 SXO A 101 -1.076 -10.690 1.283 1.00 1.58 H HETATM 1272 H37A SXO A 101 -2.685 -10.213 0.729 1.00 1.54 H HETATM 1273 H38 SXO A 101 -1.219 -8.290 1.156 1.00 1.54 H HETATM 1274 H38A SXO A 101 -1.048 -8.799 2.830 1.00 1.51 H HETATM 1275 HN41 SXO A 101 -2.734 -8.490 4.269 1.00 1.03 H HETATM 1276 H42 SXO A 101 -4.471 -6.350 3.714 1.00 1.27 H HETATM 1277 H42A SXO A 101 -5.347 -7.863 3.854 1.00 1.19 H HETATM 1278 H43 SXO A 101 -5.193 -6.632 5.984 1.00 1.54 H HETATM 1279 H43A SXO A 101 -4.385 -8.225 6.017 1.00 1.23 H HETATM 1280 H2 SXO A 101 -1.087 -4.552 6.062 1.00 1.22 H HETATM 1281 H2A SXO A 101 -1.950 -3.073 5.634 1.00 1.20 H HETATM 1282 H3 SXO A 101 -0.725 -5.086 3.744 1.00 0.92 H HETATM 1283 H3A SXO A 101 -1.622 -3.642 3.250 1.00 0.87 H HETATM 1284 H4 SXO A 101 0.850 -3.612 4.984 1.00 1.09 H HETATM 1285 H4A SXO A 101 -0.008 -2.213 4.353 1.00 0.97 H HETATM 1286 H5 SXO A 101 2.081 -2.723 3.122 1.00 1.63 H HETATM 1287 H5A SXO A 101 1.381 -4.263 2.635 1.00 1.50 H HETATM 1288 H6 SXO A 101 0.258 -1.535 1.985 1.00 1.49 H HETATM 1289 H6A SXO A 101 -0.407 -3.081 1.464 1.00 1.42 H HETATM 1290 H7 SXO A 101 0.890 -2.057 -0.343 1.00 1.15 H HETATM 1291 H7A SXO A 101 1.675 -3.545 0.216 1.00 1.07 H HETATM 1292 H8 SXO A 101 2.409 -0.732 1.025 1.00 1.30 H HETATM 1293 H8A SXO A 101 3.298 -1.744 -0.113 1.00 1.33 H HETATM 1294 H8B SXO A 101 3.199 -2.205 1.588 1.00 1.44 H