ATOM 1 N ALA A 1 13.739 -6.543 4.431 1.00 1.43 N ATOM 2 CA ALA A 1 13.295 -7.315 3.281 1.00 0.89 C ATOM 3 C ALA A 1 11.962 -7.971 3.612 1.00 0.84 C ATOM 4 O ALA A 1 11.603 -8.071 4.785 1.00 1.31 O ATOM 5 CB ALA A 1 14.334 -8.367 2.923 1.00 1.02 C ATOM 6 H1 ALA A 1 13.857 -7.178 5.251 1.00 1.82 H ATOM 7 H2 ALA A 1 12.997 -5.852 4.677 1.00 1.99 H ATOM 8 H3 ALA A 1 14.632 -6.027 4.264 1.00 1.77 H ATOM 9 HA ALA A 1 13.168 -6.649 2.441 1.00 0.91 H ATOM 10 HB1 ALA A 1 14.470 -9.040 3.758 1.00 1.40 H ATOM 11 HB2 ALA A 1 15.270 -7.883 2.693 1.00 1.57 H ATOM 12 HB3 ALA A 1 14.000 -8.925 2.061 1.00 1.53 H ATOM 13 N ALA A 2 11.237 -8.404 2.598 1.00 0.70 N ATOM 14 CA ALA A 2 9.940 -9.063 2.756 1.00 0.62 C ATOM 15 C ALA A 2 9.661 -9.884 1.514 1.00 0.65 C ATOM 16 O ALA A 2 10.589 -10.186 0.749 1.00 0.87 O ATOM 17 CB ALA A 2 8.831 -8.034 2.976 1.00 0.59 C ATOM 18 H ALA A 2 11.582 -8.300 1.678 1.00 1.02 H ATOM 19 HA ALA A 2 9.980 -9.730 3.602 1.00 0.65 H ATOM 20 HB1 ALA A 2 8.750 -7.414 2.096 1.00 1.18 H ATOM 21 HB2 ALA A 2 9.070 -7.424 3.835 1.00 1.10 H ATOM 22 HB3 ALA A 2 7.893 -8.543 3.147 1.00 1.21 H ATOM 23 N THR A 3 8.427 -10.256 1.307 1.00 0.51 N ATOM 24 CA THR A 3 8.043 -11.007 0.144 1.00 0.54 C ATOM 25 C THR A 3 6.855 -10.326 -0.473 1.00 0.42 C ATOM 26 O THR A 3 6.460 -9.253 0.008 1.00 0.37 O ATOM 27 CB THR A 3 7.665 -12.459 0.505 1.00 0.64 C ATOM 28 OG1 THR A 3 6.702 -12.448 1.582 1.00 0.63 O ATOM 29 CG2 THR A 3 8.889 -13.271 0.903 1.00 0.82 C ATOM 30 H THR A 3 7.703 -9.998 1.917 1.00 0.45 H ATOM 31 HA THR A 3 8.866 -11.012 -0.556 1.00 0.65 H ATOM 32 HB THR A 3 7.201 -12.907 -0.361 1.00 0.66 H ATOM 33 HG1 THR A 3 6.939 -13.161 2.196 1.00 0.95 H ATOM 34 HG21 THR A 3 8.586 -14.278 1.153 1.00 1.45 H ATOM 35 HG22 THR A 3 9.362 -12.811 1.759 1.00 1.26 H ATOM 36 HG23 THR A 3 9.586 -13.297 0.078 1.00 1.21 H ATOM 37 N GLN A 4 6.244 -10.938 -1.473 1.00 0.44 N ATOM 38 CA GLN A 4 5.044 -10.388 -2.053 1.00 0.42 C ATOM 39 C GLN A 4 3.964 -10.425 -1.005 1.00 0.38 C ATOM 40 O GLN A 4 3.339 -9.414 -0.722 1.00 0.38 O ATOM 41 CB GLN A 4 4.644 -11.150 -3.358 1.00 0.52 C ATOM 42 CG GLN A 4 3.326 -10.708 -4.044 1.00 0.66 C ATOM 43 CD GLN A 4 2.065 -11.434 -3.535 1.00 0.76 C ATOM 44 OE1 GLN A 4 1.674 -12.473 -4.070 1.00 1.24 O ATOM 45 NE2 GLN A 4 1.428 -10.897 -2.533 1.00 0.63 N ATOM 46 H GLN A 4 6.596 -11.784 -1.825 1.00 0.50 H ATOM 47 HA GLN A 4 5.250 -9.354 -2.288 1.00 0.44 H ATOM 48 HB2 GLN A 4 5.439 -11.030 -4.079 1.00 0.59 H ATOM 49 HB3 GLN A 4 4.561 -12.200 -3.118 1.00 0.50 H ATOM 50 HG2 GLN A 4 3.190 -9.650 -3.881 1.00 0.77 H ATOM 51 HG3 GLN A 4 3.419 -10.888 -5.105 1.00 0.71 H ATOM 52 HE21 GLN A 4 1.782 -10.061 -2.159 1.00 0.83 H ATOM 53 HE22 GLN A 4 0.628 -11.326 -2.148 1.00 0.68 H ATOM 54 N GLU A 5 3.800 -11.583 -0.389 1.00 0.40 N ATOM 55 CA GLU A 5 2.801 -11.791 0.627 1.00 0.46 C ATOM 56 C GLU A 5 2.989 -10.820 1.794 1.00 0.37 C ATOM 57 O GLU A 5 2.049 -10.153 2.208 1.00 0.37 O ATOM 58 CB GLU A 5 2.874 -13.221 1.144 1.00 0.63 C ATOM 59 CG GLU A 5 1.837 -13.519 2.193 1.00 1.35 C ATOM 60 CD GLU A 5 2.045 -14.834 2.876 1.00 1.79 C ATOM 61 OE1 GLU A 5 1.589 -15.868 2.364 1.00 2.08 O ATOM 62 OE2 GLU A 5 2.651 -14.854 3.965 1.00 2.43 O ATOM 63 H GLU A 5 4.369 -12.348 -0.636 1.00 0.42 H ATOM 64 HA GLU A 5 1.827 -11.636 0.187 1.00 0.55 H ATOM 65 HB2 GLU A 5 2.730 -13.902 0.318 1.00 0.96 H ATOM 66 HB3 GLU A 5 3.850 -13.389 1.575 1.00 1.09 H ATOM 67 HG2 GLU A 5 1.902 -12.728 2.924 1.00 2.04 H ATOM 68 HG3 GLU A 5 0.860 -13.503 1.731 1.00 1.79 H ATOM 69 N GLU A 6 4.216 -10.717 2.279 1.00 0.36 N ATOM 70 CA GLU A 6 4.500 -9.899 3.451 1.00 0.37 C ATOM 71 C GLU A 6 4.253 -8.418 3.246 1.00 0.29 C ATOM 72 O GLU A 6 3.646 -7.785 4.108 1.00 0.31 O ATOM 73 CB GLU A 6 5.863 -10.180 4.045 1.00 0.46 C ATOM 74 CG GLU A 6 5.943 -11.542 4.697 1.00 0.67 C ATOM 75 CD GLU A 6 7.254 -11.783 5.375 1.00 1.38 C ATOM 76 OE1 GLU A 6 7.494 -11.199 6.445 1.00 1.91 O ATOM 77 OE2 GLU A 6 8.053 -12.580 4.873 1.00 2.07 O ATOM 78 H GLU A 6 4.930 -11.211 1.820 1.00 0.39 H ATOM 79 HA GLU A 6 3.761 -10.211 4.173 1.00 0.44 H ATOM 80 HB2 GLU A 6 6.604 -10.131 3.261 1.00 0.54 H ATOM 81 HB3 GLU A 6 6.085 -9.432 4.793 1.00 0.68 H ATOM 82 HG2 GLU A 6 5.155 -11.624 5.431 1.00 1.19 H ATOM 83 HG3 GLU A 6 5.802 -12.293 3.934 1.00 1.43 H ATOM 84 N ILE A 7 4.712 -7.852 2.123 1.00 0.24 N ATOM 85 CA ILE A 7 4.404 -6.460 1.822 1.00 0.19 C ATOM 86 C ILE A 7 2.901 -6.266 1.760 1.00 0.17 C ATOM 87 O ILE A 7 2.353 -5.374 2.417 1.00 0.20 O ATOM 88 CB ILE A 7 5.001 -6.057 0.483 1.00 0.18 C ATOM 89 CG1 ILE A 7 6.499 -6.225 0.537 1.00 0.23 C ATOM 90 CG2 ILE A 7 4.626 -4.613 0.139 1.00 0.19 C ATOM 91 CD1 ILE A 7 7.160 -5.957 -0.761 1.00 0.25 C ATOM 92 H ILE A 7 5.294 -8.326 1.483 1.00 0.24 H ATOM 93 HA ILE A 7 4.819 -5.836 2.598 1.00 0.23 H ATOM 94 HB ILE A 7 4.606 -6.707 -0.284 1.00 0.18 H ATOM 95 HG12 ILE A 7 6.912 -5.558 1.278 1.00 0.28 H ATOM 96 HG13 ILE A 7 6.720 -7.243 0.822 1.00 0.27 H ATOM 97 HG21 ILE A 7 3.552 -4.523 0.090 1.00 0.99 H ATOM 98 HG22 ILE A 7 5.056 -4.346 -0.814 1.00 0.97 H ATOM 99 HG23 ILE A 7 5.008 -3.952 0.904 1.00 0.95 H ATOM 100 HD11 ILE A 7 6.775 -6.631 -1.511 1.00 1.07 H ATOM 101 HD12 ILE A 7 8.226 -6.101 -0.659 1.00 0.98 H ATOM 102 HD13 ILE A 7 6.965 -4.938 -1.062 1.00 1.06 H ATOM 103 N VAL A 8 2.258 -7.122 0.991 1.00 0.15 N ATOM 104 CA VAL A 8 0.810 -7.060 0.795 1.00 0.15 C ATOM 105 C VAL A 8 0.068 -7.093 2.129 1.00 0.17 C ATOM 106 O VAL A 8 -0.711 -6.190 2.423 1.00 0.19 O ATOM 107 CB VAL A 8 0.310 -8.198 -0.136 1.00 0.16 C ATOM 108 CG1 VAL A 8 -1.208 -8.255 -0.164 1.00 0.20 C ATOM 109 CG2 VAL A 8 0.822 -7.965 -1.538 1.00 0.18 C ATOM 110 H VAL A 8 2.799 -7.829 0.566 1.00 0.16 H ATOM 111 HA VAL A 8 0.601 -6.112 0.319 1.00 0.18 H ATOM 112 HB VAL A 8 0.698 -9.143 0.213 1.00 0.16 H ATOM 113 HG11 VAL A 8 -1.528 -9.042 -0.832 1.00 0.95 H ATOM 114 HG12 VAL A 8 -1.603 -7.309 -0.502 1.00 1.02 H ATOM 115 HG13 VAL A 8 -1.574 -8.459 0.830 1.00 1.05 H ATOM 116 HG21 VAL A 8 0.423 -8.720 -2.200 1.00 1.02 H ATOM 117 HG22 VAL A 8 1.899 -8.035 -1.530 1.00 1.00 H ATOM 118 HG23 VAL A 8 0.533 -6.984 -1.880 1.00 1.02 H ATOM 119 N ALA A 9 0.342 -8.106 2.940 1.00 0.19 N ATOM 120 CA ALA A 9 -0.313 -8.273 4.238 1.00 0.22 C ATOM 121 C ALA A 9 -0.013 -7.101 5.173 1.00 0.18 C ATOM 122 O ALA A 9 -0.864 -6.694 5.950 1.00 0.20 O ATOM 123 CB ALA A 9 0.101 -9.588 4.881 1.00 0.28 C ATOM 124 H ALA A 9 1.018 -8.768 2.658 1.00 0.21 H ATOM 125 HA ALA A 9 -1.380 -8.299 4.066 1.00 0.24 H ATOM 126 HB1 ALA A 9 1.160 -9.569 5.087 1.00 1.04 H ATOM 127 HB2 ALA A 9 -0.119 -10.404 4.208 1.00 1.07 H ATOM 128 HB3 ALA A 9 -0.443 -9.722 5.804 1.00 0.99 H ATOM 129 N GLY A 10 1.171 -6.529 5.029 1.00 0.17 N ATOM 130 CA GLY A 10 1.601 -5.440 5.853 1.00 0.17 C ATOM 131 C GLY A 10 0.846 -4.197 5.522 1.00 0.15 C ATOM 132 O GLY A 10 0.464 -3.462 6.396 1.00 0.18 O ATOM 133 H GLY A 10 1.767 -6.834 4.320 1.00 0.17 H ATOM 134 HA2 GLY A 10 1.441 -5.694 6.891 1.00 0.19 H ATOM 135 HA3 GLY A 10 2.653 -5.264 5.686 1.00 0.19 H ATOM 136 N LEU A 11 0.633 -3.971 4.244 1.00 0.14 N ATOM 137 CA LEU A 11 -0.177 -2.854 3.780 1.00 0.14 C ATOM 138 C LEU A 11 -1.602 -3.104 4.188 1.00 0.13 C ATOM 139 O LEU A 11 -2.248 -2.251 4.788 1.00 0.15 O ATOM 140 CB LEU A 11 -0.124 -2.749 2.247 1.00 0.14 C ATOM 141 CG LEU A 11 1.243 -2.532 1.609 1.00 0.18 C ATOM 142 CD1 LEU A 11 1.131 -2.597 0.095 1.00 0.17 C ATOM 143 CD2 LEU A 11 1.814 -1.199 2.031 1.00 0.26 C ATOM 144 H LEU A 11 1.047 -4.577 3.589 1.00 0.15 H ATOM 145 HA LEU A 11 0.137 -1.920 4.224 1.00 0.15 H ATOM 146 HB2 LEU A 11 -0.535 -3.662 1.842 1.00 0.15 H ATOM 147 HB3 LEU A 11 -0.768 -1.936 1.948 1.00 0.16 H ATOM 148 HG LEU A 11 1.917 -3.312 1.933 1.00 0.23 H ATOM 149 HD11 LEU A 11 0.455 -1.829 -0.249 1.00 1.05 H ATOM 150 HD12 LEU A 11 0.752 -3.566 -0.195 1.00 0.99 H ATOM 151 HD13 LEU A 11 2.104 -2.443 -0.346 1.00 1.00 H ATOM 152 HD21 LEU A 11 1.917 -1.174 3.106 1.00 1.02 H ATOM 153 HD22 LEU A 11 1.151 -0.406 1.714 1.00 1.08 H ATOM 154 HD23 LEU A 11 2.783 -1.060 1.575 1.00 1.04 H ATOM 155 N ALA A 12 -2.057 -4.312 3.899 1.00 0.12 N ATOM 156 CA ALA A 12 -3.410 -4.735 4.141 1.00 0.13 C ATOM 157 C ALA A 12 -3.825 -4.559 5.569 1.00 0.13 C ATOM 158 O ALA A 12 -4.877 -4.001 5.814 1.00 0.15 O ATOM 159 CB ALA A 12 -3.609 -6.159 3.727 1.00 0.14 C ATOM 160 H ALA A 12 -1.436 -4.957 3.488 1.00 0.12 H ATOM 161 HA ALA A 12 -4.054 -4.128 3.521 1.00 0.14 H ATOM 162 HB1 ALA A 12 -4.662 -6.376 3.836 1.00 1.03 H ATOM 163 HB2 ALA A 12 -3.022 -6.806 4.361 1.00 1.06 H ATOM 164 HB3 ALA A 12 -3.321 -6.271 2.694 1.00 1.00 H ATOM 165 N GLU A 13 -2.991 -5.003 6.516 1.00 0.13 N ATOM 166 CA GLU A 13 -3.316 -4.887 7.941 1.00 0.18 C ATOM 167 C GLU A 13 -3.532 -3.441 8.340 1.00 0.18 C ATOM 168 O GLU A 13 -4.309 -3.146 9.242 1.00 0.27 O ATOM 169 CB GLU A 13 -2.276 -5.572 8.848 1.00 0.27 C ATOM 170 CG GLU A 13 -0.874 -5.029 8.701 1.00 0.28 C ATOM 171 CD GLU A 13 0.121 -5.659 9.634 1.00 0.55 C ATOM 172 OE1 GLU A 13 0.596 -6.778 9.344 1.00 0.76 O ATOM 173 OE2 GLU A 13 0.407 -5.095 10.692 1.00 0.66 O ATOM 174 H GLU A 13 -2.144 -5.433 6.253 1.00 0.13 H ATOM 175 HA GLU A 13 -4.267 -5.375 8.067 1.00 0.21 H ATOM 176 HB2 GLU A 13 -2.577 -5.446 9.877 1.00 0.40 H ATOM 177 HB3 GLU A 13 -2.258 -6.626 8.618 1.00 0.51 H ATOM 178 HG2 GLU A 13 -0.544 -5.206 7.688 1.00 0.44 H ATOM 179 HG3 GLU A 13 -0.893 -3.965 8.881 1.00 0.27 H ATOM 180 N ILE A 14 -2.872 -2.551 7.649 1.00 0.13 N ATOM 181 CA ILE A 14 -3.051 -1.128 7.883 1.00 0.13 C ATOM 182 C ILE A 14 -4.395 -0.673 7.252 1.00 0.13 C ATOM 183 O ILE A 14 -5.226 -0.030 7.909 1.00 0.17 O ATOM 184 CB ILE A 14 -1.883 -0.347 7.272 1.00 0.15 C ATOM 185 CG1 ILE A 14 -0.574 -0.911 7.805 1.00 0.19 C ATOM 186 CG2 ILE A 14 -1.999 1.114 7.670 1.00 0.17 C ATOM 187 CD1 ILE A 14 0.637 -0.430 7.058 1.00 0.25 C ATOM 188 H ILE A 14 -2.234 -2.876 6.968 1.00 0.12 H ATOM 189 HA ILE A 14 -3.085 -0.960 8.950 1.00 0.15 H ATOM 190 HB ILE A 14 -1.891 -0.453 6.195 1.00 0.15 H ATOM 191 HG12 ILE A 14 -0.460 -0.627 8.840 1.00 0.22 H ATOM 192 HG13 ILE A 14 -0.602 -1.990 7.736 1.00 0.17 H ATOM 193 HG21 ILE A 14 -1.179 1.671 7.239 1.00 1.02 H ATOM 194 HG22 ILE A 14 -1.966 1.194 8.746 1.00 0.96 H ATOM 195 HG23 ILE A 14 -2.936 1.514 7.307 1.00 0.94 H ATOM 196 HD11 ILE A 14 1.521 -0.871 7.495 1.00 1.12 H ATOM 197 HD12 ILE A 14 0.690 0.647 7.102 1.00 0.99 H ATOM 198 HD13 ILE A 14 0.541 -0.759 6.034 1.00 1.00 H ATOM 199 N VAL A 15 -4.590 -1.013 5.966 1.00 0.10 N ATOM 200 CA VAL A 15 -5.829 -0.729 5.209 1.00 0.11 C ATOM 201 C VAL A 15 -7.051 -1.233 5.993 1.00 0.12 C ATOM 202 O VAL A 15 -8.091 -0.569 6.025 1.00 0.17 O ATOM 203 CB VAL A 15 -5.814 -1.442 3.831 1.00 0.12 C ATOM 204 CG1 VAL A 15 -6.986 -1.000 2.972 1.00 0.20 C ATOM 205 CG2 VAL A 15 -4.529 -1.184 3.109 1.00 0.15 C ATOM 206 H VAL A 15 -3.853 -1.460 5.495 1.00 0.11 H ATOM 207 HA VAL A 15 -5.895 0.338 5.049 1.00 0.12 H ATOM 208 HB VAL A 15 -5.904 -2.504 4.002 1.00 0.15 H ATOM 209 HG11 VAL A 15 -6.931 0.063 2.786 1.00 1.01 H ATOM 210 HG12 VAL A 15 -7.915 -1.227 3.477 1.00 0.98 H ATOM 211 HG13 VAL A 15 -6.976 -1.528 2.028 1.00 1.00 H ATOM 212 HG21 VAL A 15 -4.520 -1.772 2.204 1.00 0.96 H ATOM 213 HG22 VAL A 15 -3.705 -1.492 3.738 1.00 1.03 H ATOM 214 HG23 VAL A 15 -4.443 -0.135 2.870 1.00 1.01 H ATOM 215 N ASN A 16 -6.901 -2.419 6.596 1.00 0.11 N ATOM 216 CA ASN A 16 -7.915 -3.051 7.487 1.00 0.15 C ATOM 217 C ASN A 16 -8.470 -2.061 8.490 1.00 0.19 C ATOM 218 O ASN A 16 -9.677 -1.938 8.654 1.00 0.27 O ATOM 219 CB ASN A 16 -7.287 -4.195 8.317 1.00 0.18 C ATOM 220 CG ASN A 16 -7.171 -5.548 7.661 1.00 0.32 C ATOM 221 OD1 ASN A 16 -7.200 -6.568 8.346 1.00 0.85 O ATOM 222 ND2 ASN A 16 -7.039 -5.602 6.374 1.00 0.15 N ATOM 223 H ASN A 16 -6.059 -2.901 6.416 1.00 0.11 H ATOM 224 HA ASN A 16 -8.710 -3.463 6.886 1.00 0.19 H ATOM 225 HB2 ASN A 16 -6.268 -3.915 8.538 1.00 0.31 H ATOM 226 HB3 ASN A 16 -7.832 -4.305 9.242 1.00 0.32 H ATOM 227 HD21 ASN A 16 -7.023 -4.777 5.837 1.00 0.47 H ATOM 228 HD22 ASN A 16 -6.946 -6.480 5.959 1.00 0.22 H ATOM 229 N GLU A 17 -7.580 -1.339 9.118 1.00 0.21 N ATOM 230 CA GLU A 17 -7.931 -0.456 10.198 1.00 0.29 C ATOM 231 C GLU A 17 -8.662 0.778 9.705 1.00 0.27 C ATOM 232 O GLU A 17 -9.701 1.142 10.242 1.00 0.39 O ATOM 233 CB GLU A 17 -6.677 -0.043 10.955 1.00 0.40 C ATOM 234 CG GLU A 17 -5.814 -1.217 11.349 1.00 0.51 C ATOM 235 CD GLU A 17 -4.592 -0.830 12.128 1.00 1.42 C ATOM 236 OE1 GLU A 17 -3.944 0.174 11.801 1.00 2.35 O ATOM 237 OE2 GLU A 17 -4.264 -1.545 13.105 1.00 1.56 O ATOM 238 H GLU A 17 -6.639 -1.390 8.845 1.00 0.23 H ATOM 239 HA GLU A 17 -8.570 -0.995 10.880 1.00 0.35 H ATOM 240 HB2 GLU A 17 -6.091 0.616 10.331 1.00 0.41 H ATOM 241 HB3 GLU A 17 -6.968 0.484 11.853 1.00 0.47 H ATOM 242 HG2 GLU A 17 -6.401 -1.891 11.954 1.00 1.02 H ATOM 243 HG3 GLU A 17 -5.503 -1.730 10.451 1.00 0.98 H ATOM 244 N ILE A 18 -8.145 1.405 8.665 1.00 0.21 N ATOM 245 CA ILE A 18 -8.711 2.677 8.247 1.00 0.22 C ATOM 246 C ILE A 18 -9.886 2.486 7.283 1.00 0.23 C ATOM 247 O ILE A 18 -10.975 2.983 7.534 1.00 0.28 O ATOM 248 CB ILE A 18 -7.663 3.526 7.513 1.00 0.21 C ATOM 249 CG1 ILE A 18 -6.330 3.562 8.255 1.00 0.24 C ATOM 250 CG2 ILE A 18 -8.187 4.950 7.367 1.00 0.28 C ATOM 251 CD1 ILE A 18 -5.242 4.209 7.451 1.00 0.27 C ATOM 252 H ILE A 18 -7.383 0.998 8.205 1.00 0.22 H ATOM 253 HA ILE A 18 -9.033 3.222 9.120 1.00 0.25 H ATOM 254 HB ILE A 18 -7.519 3.100 6.532 1.00 0.19 H ATOM 255 HG12 ILE A 18 -6.430 4.168 9.143 1.00 0.29 H ATOM 256 HG13 ILE A 18 -6.013 2.562 8.508 1.00 0.25 H ATOM 257 HG21 ILE A 18 -9.107 4.942 6.803 1.00 1.03 H ATOM 258 HG22 ILE A 18 -7.450 5.545 6.847 1.00 1.01 H ATOM 259 HG23 ILE A 18 -8.364 5.371 8.345 1.00 1.12 H ATOM 260 HD11 ILE A 18 -5.542 5.217 7.199 1.00 1.09 H ATOM 261 HD12 ILE A 18 -5.106 3.660 6.530 1.00 0.98 H ATOM 262 HD13 ILE A 18 -4.320 4.234 8.011 1.00 1.08 H ATOM 263 N ALA A 19 -9.672 1.767 6.184 1.00 0.21 N ATOM 264 CA ALA A 19 -10.747 1.600 5.198 1.00 0.26 C ATOM 265 C ALA A 19 -11.550 0.332 5.406 1.00 0.26 C ATOM 266 O ALA A 19 -12.704 0.238 4.977 1.00 0.44 O ATOM 267 CB ALA A 19 -10.195 1.621 3.809 1.00 0.28 C ATOM 268 H ALA A 19 -8.784 1.375 6.009 1.00 0.19 H ATOM 269 HA ALA A 19 -11.412 2.445 5.301 1.00 0.34 H ATOM 270 HB1 ALA A 19 -9.555 0.764 3.661 1.00 1.00 H ATOM 271 HB2 ALA A 19 -9.624 2.526 3.665 1.00 1.06 H ATOM 272 HB3 ALA A 19 -11.007 1.589 3.097 1.00 1.12 H ATOM 273 N GLY A 20 -10.947 -0.652 6.010 1.00 0.18 N ATOM 274 CA GLY A 20 -11.657 -1.875 6.264 1.00 0.22 C ATOM 275 C GLY A 20 -11.525 -2.883 5.148 1.00 0.18 C ATOM 276 O GLY A 20 -12.302 -3.836 5.088 1.00 0.27 O ATOM 277 H GLY A 20 -10.017 -0.553 6.307 1.00 0.21 H ATOM 278 HA2 GLY A 20 -11.280 -2.313 7.175 1.00 0.26 H ATOM 279 HA3 GLY A 20 -12.703 -1.644 6.399 1.00 0.28 H ATOM 280 N ILE A 21 -10.566 -2.675 4.244 1.00 0.14 N ATOM 281 CA ILE A 21 -10.315 -3.637 3.204 1.00 0.15 C ATOM 282 C ILE A 21 -9.576 -4.798 3.836 1.00 0.16 C ATOM 283 O ILE A 21 -8.474 -4.591 4.343 1.00 0.17 O ATOM 284 CB ILE A 21 -9.411 -3.048 2.122 1.00 0.17 C ATOM 285 CG1 ILE A 21 -10.108 -1.860 1.491 1.00 0.21 C ATOM 286 CG2 ILE A 21 -9.111 -4.113 1.085 1.00 0.22 C ATOM 287 CD1 ILE A 21 -11.495 -2.205 1.029 1.00 0.25 C ATOM 288 H ILE A 21 -9.995 -1.880 4.290 1.00 0.17 H ATOM 289 HA ILE A 21 -11.264 -3.887 2.733 1.00 0.19 H ATOM 290 HB ILE A 21 -8.486 -2.721 2.571 1.00 0.18 H ATOM 291 HG12 ILE A 21 -10.172 -1.065 2.218 1.00 0.22 H ATOM 292 HG13 ILE A 21 -9.538 -1.524 0.637 1.00 0.26 H ATOM 293 HG21 ILE A 21 -8.416 -3.727 0.352 1.00 1.02 H ATOM 294 HG22 ILE A 21 -10.030 -4.428 0.613 1.00 1.01 H ATOM 295 HG23 ILE A 21 -8.667 -4.964 1.580 1.00 1.01 H ATOM 296 HD11 ILE A 21 -11.957 -1.363 0.538 1.00 1.06 H ATOM 297 HD12 ILE A 21 -12.068 -2.509 1.893 1.00 0.99 H ATOM 298 HD13 ILE A 21 -11.422 -3.048 0.355 1.00 1.06 H ATOM 299 N PRO A 22 -10.154 -6.010 3.842 1.00 0.21 N ATOM 300 CA PRO A 22 -9.564 -7.168 4.523 1.00 0.24 C ATOM 301 C PRO A 22 -8.220 -7.594 3.934 1.00 0.21 C ATOM 302 O PRO A 22 -7.961 -7.398 2.741 1.00 0.21 O ATOM 303 CB PRO A 22 -10.590 -8.286 4.321 1.00 0.33 C ATOM 304 CG PRO A 22 -11.834 -7.613 3.870 1.00 0.33 C ATOM 305 CD PRO A 22 -11.416 -6.354 3.179 1.00 0.25 C ATOM 306 HA PRO A 22 -9.443 -6.980 5.580 1.00 0.28 H ATOM 307 HB2 PRO A 22 -10.225 -8.974 3.574 1.00 0.37 H ATOM 308 HB3 PRO A 22 -10.743 -8.810 5.254 1.00 0.41 H ATOM 309 HG2 PRO A 22 -12.349 -8.268 3.184 1.00 0.38 H ATOM 310 HG3 PRO A 22 -12.461 -7.391 4.722 1.00 0.35 H ATOM 311 HD2 PRO A 22 -11.259 -6.533 2.125 1.00 0.26 H ATOM 312 HD3 PRO A 22 -12.152 -5.577 3.330 1.00 0.24 H ATOM 313 N VAL A 23 -7.395 -8.246 4.764 1.00 0.24 N ATOM 314 CA VAL A 23 -6.056 -8.701 4.360 1.00 0.29 C ATOM 315 C VAL A 23 -6.128 -9.753 3.260 1.00 0.35 C ATOM 316 O VAL A 23 -5.174 -9.970 2.525 1.00 0.51 O ATOM 317 CB VAL A 23 -5.201 -9.271 5.544 1.00 0.37 C ATOM 318 CG1 VAL A 23 -4.856 -8.199 6.556 1.00 0.84 C ATOM 319 CG2 VAL A 23 -5.923 -10.424 6.230 1.00 0.90 C ATOM 320 H VAL A 23 -7.718 -8.436 5.680 1.00 0.27 H ATOM 321 HA VAL A 23 -5.561 -7.823 3.973 1.00 0.38 H ATOM 322 HB VAL A 23 -4.276 -9.652 5.135 1.00 0.79 H ATOM 323 HG11 VAL A 23 -4.315 -7.401 6.067 1.00 1.41 H ATOM 324 HG12 VAL A 23 -4.236 -8.626 7.330 1.00 1.50 H ATOM 325 HG13 VAL A 23 -5.761 -7.809 6.995 1.00 1.32 H ATOM 326 HG21 VAL A 23 -6.084 -11.220 5.519 1.00 1.59 H ATOM 327 HG22 VAL A 23 -6.882 -10.075 6.588 1.00 1.47 H ATOM 328 HG23 VAL A 23 -5.334 -10.789 7.058 1.00 1.36 H ATOM 329 N GLU A 24 -7.281 -10.370 3.142 1.00 0.37 N ATOM 330 CA GLU A 24 -7.502 -11.389 2.157 1.00 0.54 C ATOM 331 C GLU A 24 -8.075 -10.811 0.888 1.00 0.40 C ATOM 332 O GLU A 24 -8.065 -11.469 -0.144 1.00 0.46 O ATOM 333 CB GLU A 24 -8.419 -12.471 2.703 1.00 0.87 C ATOM 334 CG GLU A 24 -9.742 -11.955 3.237 1.00 1.32 C ATOM 335 CD GLU A 24 -10.590 -13.058 3.783 1.00 2.07 C ATOM 336 OE1 GLU A 24 -10.226 -13.651 4.813 1.00 2.99 O ATOM 337 OE2 GLU A 24 -11.633 -13.361 3.181 1.00 2.34 O ATOM 338 H GLU A 24 -8.000 -10.131 3.763 1.00 0.37 H ATOM 339 HA GLU A 24 -6.546 -11.840 1.931 1.00 0.72 H ATOM 340 HB2 GLU A 24 -8.631 -13.174 1.912 1.00 1.53 H ATOM 341 HB3 GLU A 24 -7.911 -12.988 3.503 1.00 1.46 H ATOM 342 HG2 GLU A 24 -9.547 -11.244 4.027 1.00 1.79 H ATOM 343 HG3 GLU A 24 -10.277 -11.466 2.437 1.00 1.88 H ATOM 344 N ASP A 25 -8.576 -9.587 0.950 1.00 0.30 N ATOM 345 CA ASP A 25 -9.166 -8.996 -0.216 1.00 0.25 C ATOM 346 C ASP A 25 -8.075 -8.260 -0.961 1.00 0.20 C ATOM 347 O ASP A 25 -8.034 -8.266 -2.183 1.00 0.20 O ATOM 348 CB ASP A 25 -10.328 -8.072 0.174 1.00 0.31 C ATOM 349 CG ASP A 25 -11.245 -7.745 -0.988 1.00 0.42 C ATOM 350 OD1 ASP A 25 -11.796 -8.686 -1.598 1.00 0.71 O ATOM 351 OD2 ASP A 25 -11.489 -6.562 -1.268 1.00 0.53 O ATOM 352 H ASP A 25 -8.545 -9.036 1.763 1.00 0.32 H ATOM 353 HA ASP A 25 -9.529 -9.797 -0.843 1.00 0.30 H ATOM 354 HB2 ASP A 25 -10.917 -8.549 0.943 1.00 0.38 H ATOM 355 HB3 ASP A 25 -9.925 -7.148 0.562 1.00 0.31 H ATOM 356 N VAL A 26 -7.159 -7.654 -0.184 1.00 0.18 N ATOM 357 CA VAL A 26 -5.964 -6.985 -0.700 1.00 0.16 C ATOM 358 C VAL A 26 -5.062 -7.998 -1.428 1.00 0.16 C ATOM 359 O VAL A 26 -4.298 -8.736 -0.804 1.00 0.19 O ATOM 360 CB VAL A 26 -5.154 -6.335 0.472 1.00 0.15 C ATOM 361 CG1 VAL A 26 -3.884 -5.656 -0.015 1.00 0.16 C ATOM 362 CG2 VAL A 26 -5.993 -5.338 1.225 1.00 0.18 C ATOM 363 H VAL A 26 -7.291 -7.627 0.786 1.00 0.19 H ATOM 364 HA VAL A 26 -6.270 -6.210 -1.386 1.00 0.18 H ATOM 365 HB VAL A 26 -4.871 -7.120 1.159 1.00 0.17 H ATOM 366 HG11 VAL A 26 -3.388 -5.206 0.834 1.00 1.04 H ATOM 367 HG12 VAL A 26 -4.126 -4.893 -0.740 1.00 1.00 H ATOM 368 HG13 VAL A 26 -3.227 -6.387 -0.467 1.00 0.98 H ATOM 369 HG21 VAL A 26 -6.860 -5.833 1.633 1.00 1.05 H ATOM 370 HG22 VAL A 26 -6.308 -4.550 0.556 1.00 0.95 H ATOM 371 HG23 VAL A 26 -5.413 -4.914 2.031 1.00 1.05 H ATOM 372 N LYS A 27 -5.252 -8.103 -2.709 1.00 0.21 N ATOM 373 CA LYS A 27 -4.423 -8.934 -3.559 1.00 0.25 C ATOM 374 C LYS A 27 -3.767 -8.029 -4.556 1.00 0.44 C ATOM 375 O LYS A 27 -4.213 -6.921 -4.719 1.00 1.20 O ATOM 376 CB LYS A 27 -5.232 -10.054 -4.221 1.00 0.26 C ATOM 377 CG LYS A 27 -5.805 -11.057 -3.237 1.00 0.36 C ATOM 378 CD LYS A 27 -4.695 -11.773 -2.498 1.00 1.43 C ATOM 379 CE LYS A 27 -5.227 -12.630 -1.368 1.00 1.66 C ATOM 380 NZ LYS A 27 -4.127 -13.230 -0.591 1.00 2.03 N ATOM 381 H LYS A 27 -5.984 -7.584 -3.106 1.00 0.27 H ATOM 382 HA LYS A 27 -3.632 -9.343 -2.949 1.00 0.31 H ATOM 383 HB2 LYS A 27 -6.057 -9.606 -4.755 1.00 0.31 H ATOM 384 HB3 LYS A 27 -4.599 -10.580 -4.919 1.00 0.31 H ATOM 385 HG2 LYS A 27 -6.426 -10.536 -2.523 1.00 0.73 H ATOM 386 HG3 LYS A 27 -6.396 -11.781 -3.777 1.00 0.96 H ATOM 387 HD2 LYS A 27 -4.182 -12.413 -3.200 1.00 1.97 H ATOM 388 HD3 LYS A 27 -4.000 -11.046 -2.110 1.00 1.90 H ATOM 389 HE2 LYS A 27 -5.813 -12.005 -0.708 1.00 1.89 H ATOM 390 HE3 LYS A 27 -5.846 -13.415 -1.775 1.00 2.06 H ATOM 391 HZ1 LYS A 27 -4.498 -13.864 0.153 1.00 2.32 H ATOM 392 HZ2 LYS A 27 -3.563 -12.491 -0.119 1.00 2.46 H ATOM 393 HZ3 LYS A 27 -3.497 -13.792 -1.205 1.00 2.44 H ATOM 394 N LEU A 28 -2.756 -8.477 -5.250 1.00 0.34 N ATOM 395 CA LEU A 28 -1.941 -7.538 -5.995 1.00 0.34 C ATOM 396 C LEU A 28 -2.663 -6.790 -7.123 1.00 0.32 C ATOM 397 O LEU A 28 -2.421 -5.600 -7.321 1.00 0.46 O ATOM 398 CB LEU A 28 -0.625 -8.104 -6.469 1.00 0.56 C ATOM 399 CG LEU A 28 -0.602 -8.889 -7.750 1.00 0.58 C ATOM 400 CD1 LEU A 28 0.798 -8.812 -8.281 1.00 1.20 C ATOM 401 CD2 LEU A 28 -0.995 -10.339 -7.514 1.00 1.12 C ATOM 402 H LEU A 28 -2.573 -9.439 -5.291 1.00 0.84 H ATOM 403 HA LEU A 28 -1.708 -6.769 -5.272 1.00 0.40 H ATOM 404 HB2 LEU A 28 0.062 -7.279 -6.585 1.00 1.17 H ATOM 405 HB3 LEU A 28 -0.249 -8.735 -5.678 1.00 1.03 H ATOM 406 HG LEU A 28 -1.285 -8.435 -8.453 1.00 1.13 H ATOM 407 HD11 LEU A 28 0.887 -9.310 -9.234 1.00 1.61 H ATOM 408 HD12 LEU A 28 1.462 -9.252 -7.552 1.00 1.79 H ATOM 409 HD13 LEU A 28 1.040 -7.761 -8.378 1.00 1.80 H ATOM 410 HD21 LEU A 28 -0.304 -10.792 -6.819 1.00 1.67 H ATOM 411 HD22 LEU A 28 -0.965 -10.877 -8.451 1.00 1.68 H ATOM 412 HD23 LEU A 28 -1.995 -10.380 -7.107 1.00 1.59 H ATOM 413 N ASP A 29 -3.588 -7.425 -7.805 1.00 0.34 N ATOM 414 CA ASP A 29 -4.290 -6.713 -8.912 1.00 0.46 C ATOM 415 C ASP A 29 -5.479 -5.942 -8.400 1.00 0.34 C ATOM 416 O ASP A 29 -6.256 -5.362 -9.161 1.00 0.56 O ATOM 417 CB ASP A 29 -4.700 -7.622 -10.084 1.00 0.79 C ATOM 418 CG ASP A 29 -5.668 -8.733 -9.733 1.00 1.41 C ATOM 419 OD1 ASP A 29 -6.865 -8.434 -9.512 1.00 1.85 O ATOM 420 OD2 ASP A 29 -5.269 -9.908 -9.616 1.00 2.12 O ATOM 421 H ASP A 29 -3.809 -8.355 -7.553 1.00 0.45 H ATOM 422 HA ASP A 29 -3.583 -5.977 -9.269 1.00 0.60 H ATOM 423 HB2 ASP A 29 -5.161 -7.015 -10.849 1.00 1.41 H ATOM 424 HB3 ASP A 29 -3.800 -8.057 -10.484 1.00 1.27 H ATOM 425 N LYS A 30 -5.564 -5.849 -7.107 1.00 0.26 N ATOM 426 CA LYS A 30 -6.629 -5.210 -6.477 1.00 0.21 C ATOM 427 C LYS A 30 -6.276 -3.790 -6.307 1.00 0.22 C ATOM 428 O LYS A 30 -5.547 -3.421 -5.396 1.00 0.32 O ATOM 429 CB LYS A 30 -6.953 -5.860 -5.133 1.00 0.23 C ATOM 430 CG LYS A 30 -7.840 -7.101 -5.185 1.00 0.43 C ATOM 431 CD LYS A 30 -7.367 -8.153 -6.150 1.00 0.61 C ATOM 432 CE LYS A 30 -8.278 -9.361 -6.134 1.00 0.66 C ATOM 433 NZ LYS A 30 -9.677 -9.024 -6.460 1.00 1.38 N ATOM 434 H LYS A 30 -4.838 -6.150 -6.523 1.00 0.42 H ATOM 435 HA LYS A 30 -7.495 -5.288 -7.116 1.00 0.25 H ATOM 436 HB2 LYS A 30 -6.024 -6.143 -4.660 1.00 0.42 H ATOM 437 HB3 LYS A 30 -7.440 -5.125 -4.510 1.00 0.42 H ATOM 438 HG2 LYS A 30 -7.872 -7.542 -4.200 1.00 1.03 H ATOM 439 HG3 LYS A 30 -8.836 -6.788 -5.463 1.00 1.05 H ATOM 440 HD2 LYS A 30 -7.351 -7.736 -7.146 1.00 1.16 H ATOM 441 HD3 LYS A 30 -6.370 -8.456 -5.869 1.00 1.15 H ATOM 442 HE2 LYS A 30 -7.916 -10.075 -6.860 1.00 0.96 H ATOM 443 HE3 LYS A 30 -8.241 -9.803 -5.149 1.00 1.14 H ATOM 444 HZ1 LYS A 30 -10.128 -8.508 -5.673 1.00 1.81 H ATOM 445 HZ2 LYS A 30 -10.215 -9.899 -6.640 1.00 2.06 H ATOM 446 HZ3 LYS A 30 -9.739 -8.419 -7.307 1.00 1.69 H ATOM 447 N SER A 31 -6.655 -3.030 -7.273 1.00 0.20 N ATOM 448 CA SER A 31 -6.523 -1.619 -7.212 1.00 0.21 C ATOM 449 C SER A 31 -7.302 -1.156 -6.003 1.00 0.19 C ATOM 450 O SER A 31 -8.532 -1.312 -5.947 1.00 0.21 O ATOM 451 CB SER A 31 -7.075 -0.995 -8.485 1.00 0.26 C ATOM 452 OG SER A 31 -6.896 0.404 -8.510 1.00 1.23 O ATOM 453 H SER A 31 -6.999 -3.473 -8.075 1.00 0.27 H ATOM 454 HA SER A 31 -5.480 -1.367 -7.100 1.00 0.23 H ATOM 455 HB2 SER A 31 -6.578 -1.418 -9.344 1.00 1.00 H ATOM 456 HB3 SER A 31 -8.133 -1.208 -8.550 1.00 0.84 H ATOM 457 HG SER A 31 -6.952 0.670 -9.439 1.00 1.86 H ATOM 458 N PHE A 32 -6.577 -0.736 -5.005 1.00 0.21 N ATOM 459 CA PHE A 32 -7.134 -0.250 -3.756 1.00 0.20 C ATOM 460 C PHE A 32 -8.430 0.596 -3.898 1.00 0.23 C ATOM 461 O PHE A 32 -9.443 0.271 -3.269 1.00 0.28 O ATOM 462 CB PHE A 32 -6.085 0.483 -2.949 1.00 0.21 C ATOM 463 CG PHE A 32 -5.153 -0.412 -2.183 1.00 0.18 C ATOM 464 CD1 PHE A 32 -5.489 -0.935 -0.933 1.00 0.22 C ATOM 465 CD2 PHE A 32 -3.932 -0.758 -2.739 1.00 0.17 C ATOM 466 CE1 PHE A 32 -4.628 -1.778 -0.281 1.00 0.22 C ATOM 467 CE2 PHE A 32 -3.066 -1.587 -2.079 1.00 0.18 C ATOM 468 CZ PHE A 32 -3.458 -2.019 -0.690 1.00 0.18 C ATOM 469 H PHE A 32 -5.603 -0.829 -5.123 1.00 0.27 H ATOM 470 HA PHE A 32 -7.386 -1.149 -3.212 1.00 0.20 H ATOM 471 HB2 PHE A 32 -5.485 1.063 -3.634 1.00 0.22 H ATOM 472 HB3 PHE A 32 -6.573 1.144 -2.249 1.00 0.25 H ATOM 473 HD1 PHE A 32 -6.423 -0.710 -0.431 1.00 0.27 H ATOM 474 HD2 PHE A 32 -3.643 -0.362 -3.703 1.00 0.18 H ATOM 475 HE1 PHE A 32 -4.915 -2.159 0.688 1.00 0.26 H ATOM 476 HE2 PHE A 32 -2.116 -1.819 -2.540 1.00 0.22 H ATOM 477 HZ PHE A 32 -2.794 -2.639 -0.107 1.00 0.20 H ATOM 478 N THR A 33 -8.415 1.649 -4.696 1.00 0.25 N ATOM 479 CA THR A 33 -9.613 2.469 -4.897 1.00 0.37 C ATOM 480 C THR A 33 -10.474 2.035 -6.100 1.00 0.37 C ATOM 481 O THR A 33 -11.192 2.859 -6.697 1.00 0.59 O ATOM 482 CB THR A 33 -9.262 3.966 -5.010 1.00 0.56 C ATOM 483 OG1 THR A 33 -8.101 4.155 -5.832 1.00 1.39 O ATOM 484 CG2 THR A 33 -9.019 4.563 -3.658 1.00 0.88 C ATOM 485 H THR A 33 -7.601 1.950 -5.155 1.00 0.28 H ATOM 486 HA THR A 33 -10.218 2.342 -4.010 1.00 0.43 H ATOM 487 HB THR A 33 -10.097 4.473 -5.472 1.00 1.23 H ATOM 488 HG1 THR A 33 -7.955 5.111 -5.853 1.00 1.82 H ATOM 489 HG21 THR A 33 -8.198 4.050 -3.180 1.00 1.46 H ATOM 490 HG22 THR A 33 -9.909 4.468 -3.053 1.00 1.52 H ATOM 491 HG23 THR A 33 -8.769 5.607 -3.770 1.00 1.40 H ATOM 492 N ASP A 34 -10.475 0.749 -6.403 1.00 0.27 N ATOM 493 CA ASP A 34 -11.280 0.241 -7.519 1.00 0.29 C ATOM 494 C ASP A 34 -11.811 -1.162 -7.254 1.00 0.30 C ATOM 495 O ASP A 34 -12.979 -1.433 -7.449 1.00 0.46 O ATOM 496 CB ASP A 34 -10.484 0.267 -8.825 1.00 0.34 C ATOM 497 CG ASP A 34 -11.260 -0.291 -9.997 1.00 0.44 C ATOM 498 OD1 ASP A 34 -12.314 0.268 -10.344 1.00 0.59 O ATOM 499 OD2 ASP A 34 -10.859 -1.326 -10.567 1.00 0.54 O ATOM 500 H ASP A 34 -9.916 0.138 -5.881 1.00 0.32 H ATOM 501 HA ASP A 34 -12.126 0.904 -7.625 1.00 0.34 H ATOM 502 HB2 ASP A 34 -10.189 1.280 -9.054 1.00 0.38 H ATOM 503 HB3 ASP A 34 -9.592 -0.330 -8.694 1.00 0.35 H ATOM 504 N ASP A 35 -10.953 -2.045 -6.808 1.00 0.22 N ATOM 505 CA ASP A 35 -11.343 -3.433 -6.540 1.00 0.25 C ATOM 506 C ASP A 35 -11.754 -3.579 -5.096 1.00 0.28 C ATOM 507 O ASP A 35 -12.828 -4.081 -4.778 1.00 0.47 O ATOM 508 CB ASP A 35 -10.159 -4.378 -6.804 1.00 0.29 C ATOM 509 CG ASP A 35 -10.530 -5.864 -6.680 1.00 0.88 C ATOM 510 OD1 ASP A 35 -10.880 -6.314 -5.566 1.00 1.28 O ATOM 511 OD2 ASP A 35 -10.553 -6.582 -7.691 1.00 1.31 O ATOM 512 H ASP A 35 -10.023 -1.763 -6.658 1.00 0.22 H ATOM 513 HA ASP A 35 -12.161 -3.703 -7.191 1.00 0.28 H ATOM 514 HB2 ASP A 35 -9.799 -4.176 -7.798 1.00 0.52 H ATOM 515 HB3 ASP A 35 -9.341 -4.166 -6.125 1.00 0.43 H ATOM 516 N LEU A 36 -10.889 -3.121 -4.246 1.00 0.19 N ATOM 517 CA LEU A 36 -11.030 -3.245 -2.817 1.00 0.18 C ATOM 518 C LEU A 36 -12.097 -2.317 -2.283 1.00 0.22 C ATOM 519 O LEU A 36 -13.129 -2.760 -1.759 1.00 0.41 O ATOM 520 CB LEU A 36 -9.681 -2.917 -2.205 1.00 0.16 C ATOM 521 CG LEU A 36 -8.554 -3.832 -2.655 1.00 0.17 C ATOM 522 CD1 LEU A 36 -7.255 -3.486 -1.990 1.00 0.21 C ATOM 523 CD2 LEU A 36 -8.907 -5.256 -2.376 1.00 0.21 C ATOM 524 H LEU A 36 -10.099 -2.674 -4.611 1.00 0.24 H ATOM 525 HA LEU A 36 -11.271 -4.260 -2.545 1.00 0.21 H ATOM 526 HB2 LEU A 36 -9.433 -1.902 -2.482 1.00 0.16 H ATOM 527 HB3 LEU A 36 -9.773 -2.967 -1.133 1.00 0.19 H ATOM 528 HG LEU A 36 -8.428 -3.729 -3.723 1.00 0.19 H ATOM 529 HD11 LEU A 36 -7.359 -3.592 -0.920 1.00 1.00 H ATOM 530 HD12 LEU A 36 -6.988 -2.465 -2.220 1.00 1.06 H ATOM 531 HD13 LEU A 36 -6.480 -4.152 -2.340 1.00 1.01 H ATOM 532 HD21 LEU A 36 -8.098 -5.895 -2.699 1.00 1.04 H ATOM 533 HD22 LEU A 36 -9.808 -5.515 -2.913 1.00 1.00 H ATOM 534 HD23 LEU A 36 -9.065 -5.389 -1.315 1.00 0.99 H ATOM 535 N ASP A 37 -11.790 -1.055 -2.416 1.00 0.21 N ATOM 536 CA ASP A 37 -12.599 0.120 -2.023 1.00 0.31 C ATOM 537 C ASP A 37 -12.101 0.796 -0.789 1.00 0.32 C ATOM 538 O ASP A 37 -12.792 0.893 0.227 1.00 0.65 O ATOM 539 CB ASP A 37 -14.137 -0.042 -2.020 1.00 0.49 C ATOM 540 CG ASP A 37 -14.777 0.174 -3.380 1.00 0.82 C ATOM 541 OD1 ASP A 37 -14.914 1.343 -3.792 1.00 1.05 O ATOM 542 OD2 ASP A 37 -15.185 -0.798 -4.043 1.00 1.24 O ATOM 543 H ASP A 37 -10.882 -0.929 -2.757 1.00 0.25 H ATOM 544 HA ASP A 37 -12.345 0.829 -2.799 1.00 0.45 H ATOM 545 HB2 ASP A 37 -14.355 -1.039 -1.661 1.00 0.67 H ATOM 546 HB3 ASP A 37 -14.551 0.668 -1.319 1.00 0.64 H ATOM 547 N VAL A 38 -10.863 1.215 -0.859 1.00 0.30 N ATOM 548 CA VAL A 38 -10.265 1.983 0.189 1.00 0.32 C ATOM 549 C VAL A 38 -10.725 3.429 -0.022 1.00 0.38 C ATOM 550 O VAL A 38 -11.021 3.810 -1.147 1.00 0.52 O ATOM 551 CB VAL A 38 -8.689 1.874 0.145 1.00 0.37 C ATOM 552 CG1 VAL A 38 -8.108 2.525 -1.075 1.00 0.65 C ATOM 553 CG2 VAL A 38 -8.028 2.428 1.380 1.00 0.79 C ATOM 554 H VAL A 38 -10.343 1.014 -1.665 1.00 0.49 H ATOM 555 HA VAL A 38 -10.636 1.621 1.137 1.00 0.37 H ATOM 556 HB VAL A 38 -8.448 0.823 0.080 1.00 0.41 H ATOM 557 HG11 VAL A 38 -7.032 2.422 -1.063 1.00 1.33 H ATOM 558 HG12 VAL A 38 -8.369 3.573 -1.081 1.00 1.07 H ATOM 559 HG13 VAL A 38 -8.503 2.049 -1.960 1.00 1.26 H ATOM 560 HG21 VAL A 38 -8.293 3.469 1.493 1.00 1.39 H ATOM 561 HG22 VAL A 38 -6.957 2.336 1.284 1.00 1.36 H ATOM 562 HG23 VAL A 38 -8.363 1.876 2.246 1.00 1.28 H ATOM 563 N ASP A 39 -10.754 4.226 1.022 1.00 0.47 N ATOM 564 CA ASP A 39 -11.223 5.624 0.923 1.00 0.61 C ATOM 565 C ASP A 39 -10.169 6.521 0.323 1.00 0.60 C ATOM 566 O ASP A 39 -10.348 7.725 0.269 1.00 1.08 O ATOM 567 CB ASP A 39 -11.570 6.181 2.307 1.00 0.82 C ATOM 568 CG ASP A 39 -12.741 5.509 2.957 1.00 1.49 C ATOM 569 OD1 ASP A 39 -13.871 5.928 2.723 1.00 1.92 O ATOM 570 OD2 ASP A 39 -12.542 4.545 3.727 1.00 2.28 O ATOM 571 H ASP A 39 -10.492 3.903 1.911 1.00 0.54 H ATOM 572 HA ASP A 39 -12.113 5.649 0.313 1.00 0.74 H ATOM 573 HB2 ASP A 39 -10.715 6.058 2.956 1.00 1.44 H ATOM 574 HB3 ASP A 39 -11.780 7.234 2.207 1.00 1.36 H ATOM 575 N SER A 40 -9.054 5.912 -0.085 1.00 0.38 N ATOM 576 CA SER A 40 -7.830 6.548 -0.598 1.00 0.37 C ATOM 577 C SER A 40 -7.113 7.388 0.458 1.00 0.32 C ATOM 578 O SER A 40 -5.910 7.399 0.509 1.00 0.37 O ATOM 579 CB SER A 40 -8.041 7.335 -1.897 1.00 0.56 C ATOM 580 OG SER A 40 -8.714 8.593 -1.675 1.00 0.75 O ATOM 581 H SER A 40 -9.085 4.936 -0.086 1.00 0.62 H ATOM 582 HA SER A 40 -7.155 5.729 -0.801 1.00 0.40 H ATOM 583 HB2 SER A 40 -7.079 7.571 -2.327 1.00 1.02 H ATOM 584 HB3 SER A 40 -8.626 6.748 -2.588 1.00 0.91 H ATOM 585 N LEU A 41 -7.870 8.001 1.338 1.00 0.31 N ATOM 586 CA LEU A 41 -7.363 8.870 2.376 1.00 0.32 C ATOM 587 C LEU A 41 -6.590 8.039 3.347 1.00 0.26 C ATOM 588 O LEU A 41 -5.600 8.479 3.921 1.00 0.36 O ATOM 589 CB LEU A 41 -8.526 9.540 3.092 1.00 0.39 C ATOM 590 CG LEU A 41 -9.506 10.304 2.206 1.00 0.49 C ATOM 591 CD1 LEU A 41 -10.659 10.824 3.032 1.00 0.86 C ATOM 592 CD2 LEU A 41 -8.810 11.449 1.492 1.00 0.77 C ATOM 593 H LEU A 41 -8.837 7.848 1.283 1.00 0.36 H ATOM 594 HA LEU A 41 -6.729 9.624 1.936 1.00 0.37 H ATOM 595 HB2 LEU A 41 -9.070 8.775 3.624 1.00 0.40 H ATOM 596 HB3 LEU A 41 -8.119 10.230 3.815 1.00 0.43 H ATOM 597 HG LEU A 41 -9.896 9.626 1.459 1.00 0.56 H ATOM 598 HD11 LEU A 41 -11.342 11.369 2.395 1.00 1.44 H ATOM 599 HD12 LEU A 41 -10.282 11.487 3.797 1.00 1.38 H ATOM 600 HD13 LEU A 41 -11.184 10.003 3.499 1.00 1.36 H ATOM 601 HD21 LEU A 41 -8.013 11.059 0.877 1.00 1.44 H ATOM 602 HD22 LEU A 41 -8.397 12.132 2.221 1.00 1.28 H ATOM 603 HD23 LEU A 41 -9.521 11.972 0.870 1.00 1.28 H ATOM 604 N SER A 42 -7.031 6.794 3.456 1.00 0.16 N ATOM 605 CA SER A 42 -6.453 5.810 4.270 1.00 0.19 C ATOM 606 C SER A 42 -5.040 5.614 3.849 1.00 0.15 C ATOM 607 O SER A 42 -4.176 5.472 4.664 1.00 0.15 O ATOM 608 CB SER A 42 -7.192 4.513 3.995 1.00 0.30 C ATOM 609 OG SER A 42 -8.593 4.730 3.931 1.00 0.71 O ATOM 610 H SER A 42 -7.823 6.496 2.966 1.00 0.16 H ATOM 611 HA SER A 42 -6.552 6.042 5.319 1.00 0.28 H ATOM 612 HB2 SER A 42 -6.864 4.145 3.033 1.00 0.85 H ATOM 613 HB3 SER A 42 -6.965 3.769 4.745 1.00 0.84 H ATOM 614 HG SER A 42 -8.843 5.502 4.469 1.00 1.14 H ATOM 615 N MET A 43 -4.819 5.717 2.548 1.00 0.18 N ATOM 616 CA MET A 43 -3.572 5.357 1.944 1.00 0.21 C ATOM 617 C MET A 43 -2.458 6.256 2.397 1.00 0.18 C ATOM 618 O MET A 43 -1.322 5.861 2.376 1.00 0.21 O ATOM 619 CB MET A 43 -3.686 5.353 0.439 1.00 0.28 C ATOM 620 CG MET A 43 -2.648 4.496 -0.222 1.00 0.39 C ATOM 621 SD MET A 43 -2.795 2.780 0.298 1.00 0.42 S ATOM 622 CE MET A 43 -4.453 2.431 -0.239 1.00 0.34 C ATOM 623 H MET A 43 -5.516 6.107 1.977 1.00 0.22 H ATOM 624 HA MET A 43 -3.343 4.352 2.265 1.00 0.25 H ATOM 625 HB2 MET A 43 -4.666 4.983 0.176 1.00 0.26 H ATOM 626 HB3 MET A 43 -3.581 6.364 0.077 1.00 0.37 H ATOM 627 HG2 MET A 43 -2.778 4.546 -1.293 1.00 0.43 H ATOM 628 HG3 MET A 43 -1.672 4.855 0.066 1.00 0.52 H ATOM 629 HE1 MET A 43 -5.140 3.100 0.259 1.00 1.14 H ATOM 630 HE2 MET A 43 -4.705 1.408 -0.004 1.00 1.03 H ATOM 631 HE3 MET A 43 -4.519 2.584 -1.307 1.00 1.03 H ATOM 632 N VAL A 44 -2.783 7.459 2.825 1.00 0.19 N ATOM 633 CA VAL A 44 -1.765 8.314 3.388 1.00 0.22 C ATOM 634 C VAL A 44 -1.230 7.629 4.636 1.00 0.20 C ATOM 635 O VAL A 44 -0.066 7.269 4.700 1.00 0.35 O ATOM 636 CB VAL A 44 -2.293 9.731 3.742 1.00 0.34 C ATOM 637 CG1 VAL A 44 -1.213 10.558 4.440 1.00 0.45 C ATOM 638 CG2 VAL A 44 -2.733 10.440 2.490 1.00 0.49 C ATOM 639 H VAL A 44 -3.713 7.766 2.758 1.00 0.22 H ATOM 640 HA VAL A 44 -0.998 8.371 2.630 1.00 0.29 H ATOM 641 HB VAL A 44 -3.144 9.637 4.400 1.00 0.33 H ATOM 642 HG11 VAL A 44 -0.364 10.668 3.782 1.00 1.01 H ATOM 643 HG12 VAL A 44 -0.906 10.057 5.345 1.00 1.10 H ATOM 644 HG13 VAL A 44 -1.609 11.533 4.684 1.00 1.06 H ATOM 645 HG21 VAL A 44 -3.126 11.418 2.721 1.00 1.11 H ATOM 646 HG22 VAL A 44 -3.487 9.852 1.984 1.00 1.11 H ATOM 647 HG23 VAL A 44 -1.898 10.542 1.813 1.00 1.19 H ATOM 648 N GLU A 45 -2.118 7.373 5.578 1.00 0.13 N ATOM 649 CA GLU A 45 -1.755 6.739 6.819 1.00 0.14 C ATOM 650 C GLU A 45 -1.245 5.323 6.569 1.00 0.16 C ATOM 651 O GLU A 45 -0.314 4.880 7.222 1.00 0.25 O ATOM 652 CB GLU A 45 -2.951 6.712 7.748 1.00 0.20 C ATOM 653 CG GLU A 45 -3.458 8.081 8.135 1.00 0.31 C ATOM 654 CD GLU A 45 -2.424 8.869 8.885 1.00 1.00 C ATOM 655 OE1 GLU A 45 -2.018 8.451 9.987 1.00 1.07 O ATOM 656 OE2 GLU A 45 -2.001 9.933 8.388 1.00 1.85 O ATOM 657 H GLU A 45 -3.066 7.577 5.427 1.00 0.18 H ATOM 658 HA GLU A 45 -0.971 7.322 7.278 1.00 0.17 H ATOM 659 HB2 GLU A 45 -3.755 6.180 7.261 1.00 0.23 H ATOM 660 HB3 GLU A 45 -2.678 6.185 8.650 1.00 0.23 H ATOM 661 HG2 GLU A 45 -3.714 8.618 7.232 1.00 0.96 H ATOM 662 HG3 GLU A 45 -4.340 7.973 8.748 1.00 0.98 H ATOM 663 N VAL A 46 -1.836 4.650 5.580 1.00 0.15 N ATOM 664 CA VAL A 46 -1.453 3.298 5.224 1.00 0.20 C ATOM 665 C VAL A 46 -0.014 3.265 4.756 1.00 0.24 C ATOM 666 O VAL A 46 0.782 2.457 5.240 1.00 0.30 O ATOM 667 CB VAL A 46 -2.400 2.654 4.133 1.00 0.21 C ATOM 668 CG1 VAL A 46 -1.875 1.308 3.665 1.00 0.22 C ATOM 669 CG2 VAL A 46 -3.795 2.438 4.682 1.00 0.22 C ATOM 670 H VAL A 46 -2.554 5.097 5.073 1.00 0.17 H ATOM 671 HA VAL A 46 -1.527 2.712 6.127 1.00 0.23 H ATOM 672 HB VAL A 46 -2.469 3.321 3.286 1.00 0.24 H ATOM 673 HG11 VAL A 46 -0.904 1.421 3.207 1.00 0.94 H ATOM 674 HG12 VAL A 46 -2.586 0.899 2.962 1.00 1.02 H ATOM 675 HG13 VAL A 46 -1.813 0.647 4.516 1.00 1.03 H ATOM 676 HG21 VAL A 46 -3.741 1.807 5.557 1.00 0.99 H ATOM 677 HG22 VAL A 46 -4.398 1.945 3.933 1.00 0.97 H ATOM 678 HG23 VAL A 46 -4.238 3.386 4.946 1.00 0.98 H ATOM 679 N VAL A 47 0.354 4.167 3.871 1.00 0.30 N ATOM 680 CA VAL A 47 1.652 4.100 3.326 1.00 0.51 C ATOM 681 C VAL A 47 2.664 4.743 4.240 1.00 0.37 C ATOM 682 O VAL A 47 3.752 4.284 4.310 1.00 0.31 O ATOM 683 CB VAL A 47 1.732 4.631 1.896 1.00 0.91 C ATOM 684 CG1 VAL A 47 3.055 4.289 1.296 1.00 1.49 C ATOM 685 CG2 VAL A 47 0.639 4.038 1.053 1.00 0.96 C ATOM 686 H VAL A 47 -0.211 4.917 3.568 1.00 0.27 H ATOM 687 HA VAL A 47 1.925 3.054 3.315 1.00 0.66 H ATOM 688 HB VAL A 47 1.606 5.702 1.911 1.00 0.94 H ATOM 689 HG11 VAL A 47 3.847 4.743 1.872 1.00 1.77 H ATOM 690 HG12 VAL A 47 3.067 4.670 0.286 1.00 1.94 H ATOM 691 HG13 VAL A 47 3.181 3.216 1.280 1.00 1.93 H ATOM 692 HG21 VAL A 47 0.738 2.963 1.036 1.00 1.34 H ATOM 693 HG22 VAL A 47 0.711 4.422 0.046 1.00 1.35 H ATOM 694 HG23 VAL A 47 -0.321 4.303 1.470 1.00 1.57 H ATOM 695 N VAL A 48 2.275 5.746 5.005 1.00 0.39 N ATOM 696 CA VAL A 48 3.187 6.337 6.013 1.00 0.39 C ATOM 697 C VAL A 48 3.529 5.282 7.078 1.00 0.30 C ATOM 698 O VAL A 48 4.639 5.246 7.643 1.00 0.37 O ATOM 699 CB VAL A 48 2.583 7.619 6.671 1.00 0.48 C ATOM 700 CG1 VAL A 48 3.438 8.125 7.822 1.00 0.84 C ATOM 701 CG2 VAL A 48 2.449 8.709 5.630 1.00 0.76 C ATOM 702 H VAL A 48 1.376 6.128 4.884 1.00 0.44 H ATOM 703 HA VAL A 48 4.115 6.585 5.513 1.00 0.45 H ATOM 704 HB VAL A 48 1.595 7.389 7.043 1.00 0.66 H ATOM 705 HG11 VAL A 48 4.425 8.370 7.457 1.00 1.31 H ATOM 706 HG12 VAL A 48 3.515 7.355 8.576 1.00 1.49 H ATOM 707 HG13 VAL A 48 2.983 9.006 8.251 1.00 1.35 H ATOM 708 HG21 VAL A 48 1.792 8.372 4.842 1.00 1.41 H ATOM 709 HG22 VAL A 48 3.424 8.925 5.217 1.00 1.32 H ATOM 710 HG23 VAL A 48 2.043 9.600 6.086 1.00 1.24 H ATOM 711 N ALA A 49 2.596 4.394 7.304 1.00 0.20 N ATOM 712 CA ALA A 49 2.808 3.285 8.194 1.00 0.19 C ATOM 713 C ALA A 49 3.727 2.285 7.497 1.00 0.18 C ATOM 714 O ALA A 49 4.684 1.777 8.080 1.00 0.25 O ATOM 715 CB ALA A 49 1.481 2.647 8.561 1.00 0.22 C ATOM 716 H ALA A 49 1.738 4.505 6.838 1.00 0.19 H ATOM 717 HA ALA A 49 3.291 3.655 9.087 1.00 0.26 H ATOM 718 HB1 ALA A 49 0.990 2.296 7.664 1.00 1.03 H ATOM 719 HB2 ALA A 49 0.847 3.383 9.035 1.00 1.03 H ATOM 720 HB3 ALA A 49 1.642 1.814 9.229 1.00 1.03 H ATOM 721 N ALA A 50 3.460 2.070 6.219 1.00 0.15 N ATOM 722 CA ALA A 50 4.248 1.192 5.375 1.00 0.18 C ATOM 723 C ALA A 50 5.689 1.690 5.234 1.00 0.18 C ATOM 724 O ALA A 50 6.617 0.901 5.234 1.00 0.20 O ATOM 725 CB ALA A 50 3.608 1.055 4.010 1.00 0.21 C ATOM 726 H ALA A 50 2.676 2.519 5.827 1.00 0.15 H ATOM 727 HA ALA A 50 4.250 0.218 5.843 1.00 0.20 H ATOM 728 HB1 ALA A 50 4.171 0.349 3.418 1.00 1.00 H ATOM 729 HB2 ALA A 50 3.604 2.015 3.516 1.00 1.03 H ATOM 730 HB3 ALA A 50 2.594 0.703 4.120 1.00 1.00 H ATOM 731 N GLU A 51 5.859 3.000 5.139 1.00 0.20 N ATOM 732 CA GLU A 51 7.149 3.642 5.019 1.00 0.23 C ATOM 733 C GLU A 51 8.014 3.265 6.175 1.00 0.24 C ATOM 734 O GLU A 51 9.150 2.869 6.008 1.00 0.29 O ATOM 735 CB GLU A 51 6.996 5.161 5.038 1.00 0.23 C ATOM 736 CG GLU A 51 6.238 5.763 3.886 1.00 0.29 C ATOM 737 CD GLU A 51 6.229 7.258 3.968 1.00 0.36 C ATOM 738 OE1 GLU A 51 5.714 7.820 4.948 1.00 0.59 O ATOM 739 OE2 GLU A 51 6.834 7.895 3.115 1.00 0.73 O ATOM 740 H GLU A 51 5.073 3.592 5.132 1.00 0.20 H ATOM 741 HA GLU A 51 7.592 3.354 4.080 1.00 0.29 H ATOM 742 HB2 GLU A 51 6.462 5.424 5.938 1.00 0.23 H ATOM 743 HB3 GLU A 51 7.965 5.628 5.086 1.00 0.26 H ATOM 744 HG2 GLU A 51 6.718 5.472 2.963 1.00 0.35 H ATOM 745 HG3 GLU A 51 5.222 5.397 3.885 1.00 0.28 H ATOM 746 N GLU A 52 7.409 3.311 7.322 1.00 0.24 N ATOM 747 CA GLU A 52 8.070 3.128 8.573 1.00 0.30 C ATOM 748 C GLU A 52 8.332 1.649 8.852 1.00 0.28 C ATOM 749 O GLU A 52 9.395 1.272 9.345 1.00 0.41 O ATOM 750 CB GLU A 52 7.190 3.753 9.641 1.00 0.41 C ATOM 751 CG GLU A 52 7.709 3.670 11.044 1.00 1.14 C ATOM 752 CD GLU A 52 6.793 4.368 11.995 1.00 1.75 C ATOM 753 OE1 GLU A 52 5.680 3.846 12.258 1.00 2.46 O ATOM 754 OE2 GLU A 52 7.139 5.464 12.468 1.00 2.26 O ATOM 755 H GLU A 52 6.438 3.465 7.324 1.00 0.23 H ATOM 756 HA GLU A 52 9.003 3.668 8.549 1.00 0.36 H ATOM 757 HB2 GLU A 52 7.058 4.799 9.404 1.00 0.85 H ATOM 758 HB3 GLU A 52 6.224 3.270 9.606 1.00 0.97 H ATOM 759 HG2 GLU A 52 7.789 2.633 11.330 1.00 1.86 H ATOM 760 HG3 GLU A 52 8.681 4.138 11.090 1.00 1.75 H ATOM 761 N ARG A 53 7.383 0.813 8.498 1.00 0.21 N ATOM 762 CA ARG A 53 7.506 -0.600 8.781 1.00 0.23 C ATOM 763 C ARG A 53 8.367 -1.311 7.734 1.00 0.23 C ATOM 764 O ARG A 53 9.101 -2.245 8.048 1.00 0.32 O ATOM 765 CB ARG A 53 6.127 -1.256 8.886 1.00 0.25 C ATOM 766 CG ARG A 53 5.352 -1.285 7.596 1.00 0.23 C ATOM 767 CD ARG A 53 4.009 -1.937 7.758 1.00 0.34 C ATOM 768 NE ARG A 53 4.100 -3.349 8.151 1.00 0.86 N ATOM 769 CZ ARG A 53 3.157 -3.996 8.864 1.00 0.84 C ATOM 770 NH1 ARG A 53 2.227 -3.309 9.543 1.00 1.08 N ATOM 771 NH2 ARG A 53 3.176 -5.326 8.950 1.00 1.72 N ATOM 772 H ARG A 53 6.576 1.162 8.063 1.00 0.19 H ATOM 773 HA ARG A 53 8.000 -0.695 9.735 1.00 0.26 H ATOM 774 HB2 ARG A 53 6.243 -2.272 9.224 1.00 0.30 H ATOM 775 HB3 ARG A 53 5.547 -0.696 9.605 1.00 0.28 H ATOM 776 HG2 ARG A 53 5.208 -0.268 7.265 1.00 0.28 H ATOM 777 HG3 ARG A 53 5.925 -1.824 6.855 1.00 0.29 H ATOM 778 HD2 ARG A 53 3.418 -1.392 8.479 1.00 0.96 H ATOM 779 HD3 ARG A 53 3.551 -1.883 6.780 1.00 0.98 H ATOM 780 HE ARG A 53 4.873 -3.837 7.775 1.00 1.71 H ATOM 781 HH11 ARG A 53 2.158 -2.305 9.578 1.00 1.66 H ATOM 782 HH12 ARG A 53 1.519 -3.806 10.067 1.00 1.42 H ATOM 783 HH21 ARG A 53 3.880 -5.894 8.502 1.00 2.56 H ATOM 784 HH22 ARG A 53 2.453 -5.828 9.442 1.00 1.74 H ATOM 785 N PHE A 54 8.288 -0.858 6.504 1.00 0.17 N ATOM 786 CA PHE A 54 9.024 -1.472 5.424 1.00 0.19 C ATOM 787 C PHE A 54 10.362 -0.795 5.195 1.00 0.20 C ATOM 788 O PHE A 54 11.203 -1.310 4.452 1.00 0.28 O ATOM 789 CB PHE A 54 8.183 -1.520 4.139 1.00 0.19 C ATOM 790 CG PHE A 54 6.992 -2.438 4.201 1.00 0.22 C ATOM 791 CD1 PHE A 54 7.157 -3.797 4.406 1.00 0.26 C ATOM 792 CD2 PHE A 54 5.712 -1.946 4.033 1.00 0.27 C ATOM 793 CE1 PHE A 54 6.066 -4.641 4.450 1.00 0.32 C ATOM 794 CE2 PHE A 54 4.617 -2.784 4.076 1.00 0.32 C ATOM 795 CZ PHE A 54 4.796 -4.131 4.285 1.00 0.34 C ATOM 796 H PHE A 54 7.706 -0.092 6.301 1.00 0.17 H ATOM 797 HA PHE A 54 9.244 -2.481 5.718 1.00 0.22 H ATOM 798 HB2 PHE A 54 7.791 -0.529 3.947 1.00 0.21 H ATOM 799 HB3 PHE A 54 8.795 -1.824 3.309 1.00 0.21 H ATOM 800 HD1 PHE A 54 8.151 -4.196 4.540 1.00 0.29 H ATOM 801 HD2 PHE A 54 5.570 -0.888 3.869 1.00 0.31 H ATOM 802 HE1 PHE A 54 6.206 -5.700 4.611 1.00 0.39 H ATOM 803 HE2 PHE A 54 3.623 -2.383 3.945 1.00 0.38 H ATOM 804 HZ PHE A 54 3.942 -4.791 4.317 1.00 0.40 H ATOM 805 N ASP A 55 10.525 0.385 5.815 1.00 0.19 N ATOM 806 CA ASP A 55 11.764 1.222 5.770 1.00 0.26 C ATOM 807 C ASP A 55 12.081 1.626 4.315 1.00 0.29 C ATOM 808 O ASP A 55 13.162 2.081 3.974 1.00 0.47 O ATOM 809 CB ASP A 55 12.947 0.478 6.435 1.00 0.36 C ATOM 810 CG ASP A 55 14.096 1.393 6.831 1.00 0.93 C ATOM 811 OD1 ASP A 55 14.077 1.967 7.927 1.00 1.06 O ATOM 812 OD2 ASP A 55 15.046 1.573 6.010 1.00 1.56 O ATOM 813 H ASP A 55 9.787 0.744 6.351 1.00 0.19 H ATOM 814 HA ASP A 55 11.546 2.126 6.320 1.00 0.33 H ATOM 815 HB2 ASP A 55 12.593 -0.019 7.326 1.00 0.71 H ATOM 816 HB3 ASP A 55 13.323 -0.268 5.749 1.00 0.57 H ATOM 817 N VAL A 56 11.077 1.508 3.488 1.00 0.22 N ATOM 818 CA VAL A 56 11.184 1.766 2.077 1.00 0.29 C ATOM 819 C VAL A 56 10.814 3.210 1.774 1.00 0.25 C ATOM 820 O VAL A 56 11.507 3.898 1.018 1.00 0.34 O ATOM 821 CB VAL A 56 10.278 0.779 1.273 1.00 0.42 C ATOM 822 CG1 VAL A 56 8.829 0.847 1.714 1.00 0.93 C ATOM 823 CG2 VAL A 56 10.375 1.041 -0.198 1.00 1.16 C ATOM 824 H VAL A 56 10.233 1.222 3.893 1.00 0.20 H ATOM 825 HA VAL A 56 12.210 1.602 1.786 1.00 0.39 H ATOM 826 HB VAL A 56 10.632 -0.223 1.461 1.00 1.04 H ATOM 827 HG11 VAL A 56 8.217 0.165 1.146 1.00 1.41 H ATOM 828 HG12 VAL A 56 8.469 1.855 1.564 1.00 1.47 H ATOM 829 HG13 VAL A 56 8.777 0.607 2.764 1.00 1.67 H ATOM 830 HG21 VAL A 56 10.054 2.047 -0.417 1.00 1.62 H ATOM 831 HG22 VAL A 56 9.752 0.331 -0.716 1.00 1.65 H ATOM 832 HG23 VAL A 56 11.401 0.909 -0.507 1.00 1.81 H ATOM 833 N LYS A 57 9.739 3.647 2.398 1.00 0.20 N ATOM 834 CA LYS A 57 9.176 4.976 2.211 1.00 0.23 C ATOM 835 C LYS A 57 8.600 5.230 0.803 1.00 0.22 C ATOM 836 O LYS A 57 9.332 5.390 -0.174 1.00 0.31 O ATOM 837 CB LYS A 57 10.151 6.087 2.665 1.00 0.33 C ATOM 838 CG LYS A 57 9.732 7.507 2.278 1.00 0.72 C ATOM 839 CD LYS A 57 10.488 8.550 3.074 1.00 1.20 C ATOM 840 CE LYS A 57 9.991 8.607 4.517 1.00 1.08 C ATOM 841 NZ LYS A 57 8.638 9.181 4.619 1.00 1.48 N ATOM 842 H LYS A 57 9.339 3.011 3.028 1.00 0.22 H ATOM 843 HA LYS A 57 8.329 4.998 2.881 1.00 0.27 H ATOM 844 HB2 LYS A 57 10.253 6.034 3.738 1.00 0.79 H ATOM 845 HB3 LYS A 57 11.115 5.886 2.222 1.00 0.58 H ATOM 846 HG2 LYS A 57 9.934 7.658 1.228 1.00 1.19 H ATOM 847 HG3 LYS A 57 8.673 7.623 2.460 1.00 1.01 H ATOM 848 HD2 LYS A 57 11.540 8.304 3.073 1.00 1.70 H ATOM 849 HD3 LYS A 57 10.346 9.517 2.614 1.00 1.77 H ATOM 850 HE2 LYS A 57 9.933 7.605 4.918 1.00 1.35 H ATOM 851 HE3 LYS A 57 10.672 9.201 5.108 1.00 1.70 H ATOM 852 HZ1 LYS A 57 8.632 10.196 4.376 1.00 2.09 H ATOM 853 HZ2 LYS A 57 8.258 9.066 5.583 1.00 1.89 H ATOM 854 HZ3 LYS A 57 7.969 8.697 3.976 1.00 1.94 H ATOM 855 N ILE A 58 7.279 5.201 0.718 1.00 0.18 N ATOM 856 CA ILE A 58 6.576 5.609 -0.495 1.00 0.20 C ATOM 857 C ILE A 58 5.728 6.782 -0.087 1.00 0.22 C ATOM 858 O ILE A 58 4.818 6.624 0.708 1.00 0.34 O ATOM 859 CB ILE A 58 5.576 4.548 -1.127 1.00 0.22 C ATOM 860 CG1 ILE A 58 6.113 3.113 -1.081 1.00 0.25 C ATOM 861 CG2 ILE A 58 5.195 4.948 -2.569 1.00 0.28 C ATOM 862 CD1 ILE A 58 6.021 2.463 0.284 1.00 0.52 C ATOM 863 H ILE A 58 6.741 4.919 1.487 1.00 0.20 H ATOM 864 HA ILE A 58 7.302 5.930 -1.227 1.00 0.22 H ATOM 865 HB ILE A 58 4.621 4.588 -0.627 1.00 0.26 H ATOM 866 HG12 ILE A 58 5.573 2.496 -1.782 1.00 0.44 H ATOM 867 HG13 ILE A 58 7.157 3.136 -1.356 1.00 0.38 H ATOM 868 HG21 ILE A 58 6.069 5.006 -3.199 1.00 0.97 H ATOM 869 HG22 ILE A 58 4.678 5.898 -2.582 1.00 0.98 H ATOM 870 HG23 ILE A 58 4.504 4.232 -2.995 1.00 0.99 H ATOM 871 HD11 ILE A 58 6.590 3.049 0.990 1.00 1.22 H ATOM 872 HD12 ILE A 58 6.419 1.460 0.236 1.00 1.07 H ATOM 873 HD13 ILE A 58 4.986 2.431 0.592 1.00 1.14 H ATOM 874 N PRO A 59 6.039 7.967 -0.536 1.00 0.23 N ATOM 875 CA PRO A 59 5.196 9.117 -0.254 1.00 0.25 C ATOM 876 C PRO A 59 3.858 8.909 -0.956 1.00 0.19 C ATOM 877 O PRO A 59 3.847 8.381 -2.080 1.00 0.19 O ATOM 878 CB PRO A 59 5.954 10.288 -0.905 1.00 0.34 C ATOM 879 CG PRO A 59 7.344 9.782 -1.131 1.00 0.41 C ATOM 880 CD PRO A 59 7.223 8.302 -1.330 1.00 0.34 C ATOM 881 HA PRO A 59 5.053 9.279 0.804 1.00 0.32 H ATOM 882 HB2 PRO A 59 5.476 10.549 -1.837 1.00 0.58 H ATOM 883 HB3 PRO A 59 5.949 11.139 -0.241 1.00 0.49 H ATOM 884 HG2 PRO A 59 7.769 10.243 -2.009 1.00 0.81 H ATOM 885 HG3 PRO A 59 7.951 9.990 -0.262 1.00 0.73 H ATOM 886 HD2 PRO A 59 7.083 8.034 -2.367 1.00 0.50 H ATOM 887 HD3 PRO A 59 8.092 7.801 -0.930 1.00 0.62 H ATOM 888 N ASP A 60 2.730 9.287 -0.323 1.00 0.21 N ATOM 889 CA ASP A 60 1.383 9.141 -0.956 1.00 0.26 C ATOM 890 C ASP A 60 1.332 9.750 -2.384 1.00 0.25 C ATOM 891 O ASP A 60 0.538 9.347 -3.209 1.00 0.35 O ATOM 892 CB ASP A 60 0.224 9.707 -0.085 1.00 0.36 C ATOM 893 CG ASP A 60 0.204 11.228 0.029 1.00 0.65 C ATOM 894 OD1 ASP A 60 -0.242 11.911 -0.925 1.00 0.95 O ATOM 895 OD2 ASP A 60 0.656 11.769 1.052 1.00 0.88 O ATOM 896 H ASP A 60 2.783 9.602 0.609 1.00 0.26 H ATOM 897 HA ASP A 60 1.242 8.077 -1.075 1.00 0.28 H ATOM 898 HB2 ASP A 60 -0.711 9.395 -0.528 1.00 0.52 H ATOM 899 HB3 ASP A 60 0.276 9.277 0.907 1.00 0.48 H ATOM 900 N ASP A 61 2.235 10.658 -2.669 1.00 0.22 N ATOM 901 CA ASP A 61 2.335 11.291 -3.991 1.00 0.26 C ATOM 902 C ASP A 61 2.898 10.315 -5.026 1.00 0.27 C ATOM 903 O ASP A 61 2.555 10.379 -6.191 1.00 0.33 O ATOM 904 CB ASP A 61 3.192 12.562 -3.906 1.00 0.36 C ATOM 905 CG ASP A 61 3.340 13.299 -5.229 1.00 0.75 C ATOM 906 OD1 ASP A 61 2.448 14.098 -5.591 1.00 0.81 O ATOM 907 OD2 ASP A 61 4.332 13.057 -5.957 1.00 1.16 O ATOM 908 H ASP A 61 2.850 10.905 -1.950 1.00 0.23 H ATOM 909 HA ASP A 61 1.346 11.543 -4.339 1.00 0.31 H ATOM 910 HB2 ASP A 61 2.742 13.241 -3.199 1.00 0.46 H ATOM 911 HB3 ASP A 61 4.177 12.295 -3.552 1.00 0.57 H ATOM 912 N ASP A 62 3.728 9.392 -4.586 1.00 0.25 N ATOM 913 CA ASP A 62 4.308 8.374 -5.493 1.00 0.28 C ATOM 914 C ASP A 62 3.354 7.216 -5.564 1.00 0.26 C ATOM 915 O ASP A 62 3.226 6.546 -6.581 1.00 0.36 O ATOM 916 CB ASP A 62 5.681 7.877 -5.039 1.00 0.33 C ATOM 917 CG ASP A 62 6.335 6.983 -6.095 1.00 0.89 C ATOM 918 OD1 ASP A 62 7.007 7.488 -7.003 1.00 1.58 O ATOM 919 OD2 ASP A 62 6.179 5.738 -6.000 1.00 1.58 O ATOM 920 H ASP A 62 3.888 9.353 -3.618 1.00 0.25 H ATOM 921 HA ASP A 62 4.377 8.819 -6.475 1.00 0.31 H ATOM 922 HB2 ASP A 62 6.326 8.723 -4.854 1.00 0.73 H ATOM 923 HB3 ASP A 62 5.570 7.303 -4.131 1.00 0.69 H ATOM 924 N VAL A 63 2.635 7.049 -4.461 1.00 0.21 N ATOM 925 CA VAL A 63 1.577 6.053 -4.259 1.00 0.25 C ATOM 926 C VAL A 63 0.544 6.042 -5.404 1.00 0.24 C ATOM 927 O VAL A 63 -0.104 5.032 -5.666 1.00 0.26 O ATOM 928 CB VAL A 63 0.904 6.291 -2.866 1.00 0.40 C ATOM 929 CG1 VAL A 63 -0.420 5.591 -2.694 1.00 0.51 C ATOM 930 CG2 VAL A 63 1.840 5.852 -1.773 1.00 0.73 C ATOM 931 H VAL A 63 2.855 7.634 -3.705 1.00 0.23 H ATOM 932 HA VAL A 63 2.055 5.085 -4.235 1.00 0.33 H ATOM 933 HB VAL A 63 0.749 7.353 -2.737 1.00 0.83 H ATOM 934 HG11 VAL A 63 -0.276 4.523 -2.733 1.00 1.16 H ATOM 935 HG12 VAL A 63 -1.093 5.911 -3.476 1.00 1.16 H ATOM 936 HG13 VAL A 63 -0.827 5.877 -1.733 1.00 1.14 H ATOM 937 HG21 VAL A 63 1.375 6.015 -0.813 1.00 1.43 H ATOM 938 HG22 VAL A 63 2.754 6.425 -1.834 1.00 1.21 H ATOM 939 HG23 VAL A 63 2.066 4.802 -1.889 1.00 1.32 H ATOM 940 N LYS A 64 0.440 7.145 -6.121 1.00 0.29 N ATOM 941 CA LYS A 64 -0.487 7.231 -7.227 1.00 0.37 C ATOM 942 C LYS A 64 -0.052 6.347 -8.384 1.00 0.34 C ATOM 943 O LYS A 64 -0.859 5.941 -9.212 1.00 0.42 O ATOM 944 CB LYS A 64 -0.679 8.653 -7.724 1.00 0.51 C ATOM 945 CG LYS A 64 0.583 9.280 -8.270 1.00 0.58 C ATOM 946 CD LYS A 64 0.333 10.644 -8.860 1.00 0.72 C ATOM 947 CE LYS A 64 -0.309 11.594 -7.863 1.00 0.61 C ATOM 948 NZ LYS A 64 -0.439 12.944 -8.419 1.00 0.87 N ATOM 949 H LYS A 64 1.006 7.906 -5.885 1.00 0.33 H ATOM 950 HA LYS A 64 -1.391 6.874 -6.772 1.00 0.39 H ATOM 951 HB2 LYS A 64 -1.426 8.663 -8.504 1.00 0.55 H ATOM 952 HB3 LYS A 64 -1.013 9.262 -6.897 1.00 0.57 H ATOM 953 HG2 LYS A 64 1.300 9.376 -7.468 1.00 0.59 H ATOM 954 HG3 LYS A 64 0.989 8.632 -9.034 1.00 0.56 H ATOM 955 HD2 LYS A 64 1.286 11.053 -9.162 1.00 0.94 H ATOM 956 HD3 LYS A 64 -0.312 10.528 -9.718 1.00 0.94 H ATOM 957 HE2 LYS A 64 -1.293 11.228 -7.609 1.00 0.81 H ATOM 958 HE3 LYS A 64 0.300 11.635 -6.971 1.00 0.70 H ATOM 959 HZ1 LYS A 64 -0.981 12.954 -9.309 1.00 1.37 H ATOM 960 HZ2 LYS A 64 0.513 13.337 -8.579 1.00 1.49 H ATOM 961 HZ3 LYS A 64 -0.910 13.564 -7.722 1.00 1.24 H ATOM 962 N ASN A 65 1.228 6.064 -8.435 1.00 0.30 N ATOM 963 CA ASN A 65 1.761 5.195 -9.473 1.00 0.36 C ATOM 964 C ASN A 65 1.484 3.782 -9.097 1.00 0.34 C ATOM 965 O ASN A 65 1.446 2.900 -9.937 1.00 0.56 O ATOM 966 CB ASN A 65 3.279 5.366 -9.671 1.00 0.49 C ATOM 967 CG ASN A 65 3.679 6.765 -10.054 1.00 0.64 C ATOM 968 OD1 ASN A 65 3.655 7.127 -11.229 1.00 1.09 O ATOM 969 ND2 ASN A 65 4.104 7.538 -9.088 1.00 0.67 N ATOM 970 H ASN A 65 1.820 6.450 -7.744 1.00 0.28 H ATOM 971 HA ASN A 65 1.252 5.423 -10.398 1.00 0.44 H ATOM 972 HB2 ASN A 65 3.785 5.114 -8.750 1.00 0.71 H ATOM 973 HB3 ASN A 65 3.606 4.689 -10.447 1.00 0.79 H ATOM 974 HD21 ASN A 65 4.146 7.154 -8.182 1.00 0.76 H ATOM 975 HD22 ASN A 65 4.355 8.468 -9.279 1.00 0.88 H ATOM 976 N LEU A 66 1.194 3.588 -7.835 1.00 0.22 N ATOM 977 CA LEU A 66 1.040 2.271 -7.274 1.00 0.23 C ATOM 978 C LEU A 66 -0.383 1.933 -7.134 1.00 0.37 C ATOM 979 O LEU A 66 -0.734 1.248 -6.210 1.00 0.89 O ATOM 980 CB LEU A 66 1.636 2.206 -5.889 1.00 0.25 C ATOM 981 CG LEU A 66 3.055 2.691 -5.708 1.00 0.30 C ATOM 982 CD1 LEU A 66 3.446 2.596 -4.260 1.00 0.41 C ATOM 983 CD2 LEU A 66 4.026 1.926 -6.558 1.00 0.31 C ATOM 984 H LEU A 66 1.033 4.363 -7.250 1.00 0.25 H ATOM 985 HA LEU A 66 1.504 1.520 -7.888 1.00 0.26 H ATOM 986 HB2 LEU A 66 0.996 2.804 -5.255 1.00 0.32 H ATOM 987 HB3 LEU A 66 1.537 1.172 -5.588 1.00 0.25 H ATOM 988 HG LEU A 66 3.070 3.723 -6.019 1.00 0.33 H ATOM 989 HD11 LEU A 66 2.782 3.214 -3.674 1.00 1.06 H ATOM 990 HD12 LEU A 66 4.460 2.945 -4.143 1.00 1.04 H ATOM 991 HD13 LEU A 66 3.373 1.571 -3.929 1.00 1.12 H ATOM 992 HD21 LEU A 66 5.025 2.306 -6.400 1.00 1.09 H ATOM 993 HD22 LEU A 66 3.759 2.038 -7.598 1.00 0.92 H ATOM 994 HD23 LEU A 66 3.994 0.881 -6.288 1.00 1.00 H ATOM 995 N LYS A 67 -1.197 2.376 -8.045 1.00 0.26 N ATOM 996 CA LYS A 67 -2.606 2.083 -8.009 1.00 0.30 C ATOM 997 C LYS A 67 -2.934 0.663 -8.366 1.00 0.36 C ATOM 998 O LYS A 67 -3.424 0.364 -9.444 1.00 0.72 O ATOM 999 CB LYS A 67 -3.448 3.065 -8.757 1.00 0.45 C ATOM 1000 CG LYS A 67 -3.497 4.416 -8.091 1.00 1.06 C ATOM 1001 CD LYS A 67 -4.461 5.353 -8.779 1.00 1.55 C ATOM 1002 CE LYS A 67 -5.881 4.798 -8.829 1.00 1.97 C ATOM 1003 NZ LYS A 67 -6.802 5.744 -9.475 1.00 2.81 N ATOM 1004 H LYS A 67 -0.814 2.925 -8.749 1.00 0.56 H ATOM 1005 HA LYS A 67 -2.859 2.168 -6.961 1.00 0.39 H ATOM 1006 HB2 LYS A 67 -3.056 3.173 -9.757 1.00 0.70 H ATOM 1007 HB3 LYS A 67 -4.445 2.653 -8.797 1.00 0.70 H ATOM 1008 HG2 LYS A 67 -3.790 4.281 -7.061 1.00 1.28 H ATOM 1009 HG3 LYS A 67 -2.503 4.840 -8.118 1.00 1.42 H ATOM 1010 HD2 LYS A 67 -4.473 6.292 -8.249 1.00 2.16 H ATOM 1011 HD3 LYS A 67 -4.106 5.500 -9.788 1.00 1.75 H ATOM 1012 HE2 LYS A 67 -5.890 3.881 -9.402 1.00 2.19 H ATOM 1013 HE3 LYS A 67 -6.222 4.597 -7.825 1.00 2.35 H ATOM 1014 HZ1 LYS A 67 -6.408 6.085 -10.380 1.00 3.21 H ATOM 1015 HZ2 LYS A 67 -7.030 6.568 -8.879 1.00 3.34 H ATOM 1016 HZ3 LYS A 67 -7.695 5.252 -9.704 1.00 3.13 H ATOM 1017 N THR A 68 -2.477 -0.161 -7.492 1.00 0.21 N ATOM 1018 CA THR A 68 -2.680 -1.565 -7.347 1.00 0.19 C ATOM 1019 C THR A 68 -1.779 -2.056 -6.261 1.00 0.18 C ATOM 1020 O THR A 68 -0.672 -1.527 -6.086 1.00 0.25 O ATOM 1021 CB THR A 68 -2.446 -2.407 -8.597 1.00 0.22 C ATOM 1022 OG1 THR A 68 -1.363 -1.881 -9.382 1.00 0.34 O ATOM 1023 CG2 THR A 68 -3.701 -2.574 -9.412 1.00 0.22 C ATOM 1024 H THR A 68 -1.874 0.273 -6.843 1.00 0.38 H ATOM 1025 HA THR A 68 -3.687 -1.692 -6.997 1.00 0.19 H ATOM 1026 HB THR A 68 -2.161 -3.362 -8.182 1.00 0.31 H ATOM 1027 HG1 THR A 68 -1.583 -0.955 -9.542 1.00 0.68 H ATOM 1028 HG21 THR A 68 -4.439 -3.072 -8.800 1.00 1.07 H ATOM 1029 HG22 THR A 68 -3.489 -3.134 -10.309 1.00 1.02 H ATOM 1030 HG23 THR A 68 -4.052 -1.581 -9.656 1.00 1.02 H ATOM 1031 N VAL A 69 -2.213 -3.064 -5.541 1.00 0.14 N ATOM 1032 CA VAL A 69 -1.397 -3.603 -4.463 1.00 0.14 C ATOM 1033 C VAL A 69 -0.075 -4.121 -5.007 1.00 0.16 C ATOM 1034 O VAL A 69 0.981 -3.944 -4.402 1.00 0.18 O ATOM 1035 CB VAL A 69 -2.085 -4.747 -3.736 1.00 0.15 C ATOM 1036 CG1 VAL A 69 -1.274 -5.093 -2.536 1.00 0.18 C ATOM 1037 CG2 VAL A 69 -3.493 -4.390 -3.333 1.00 0.15 C ATOM 1038 H VAL A 69 -3.103 -3.443 -5.725 1.00 0.17 H ATOM 1039 HA VAL A 69 -1.152 -2.831 -3.752 1.00 0.16 H ATOM 1040 HB VAL A 69 -2.118 -5.595 -4.405 1.00 0.18 H ATOM 1041 HG11 VAL A 69 -0.274 -5.284 -2.900 1.00 1.01 H ATOM 1042 HG12 VAL A 69 -1.699 -5.945 -2.030 1.00 1.03 H ATOM 1043 HG13 VAL A 69 -1.251 -4.225 -1.895 1.00 1.04 H ATOM 1044 HG21 VAL A 69 -3.945 -5.231 -2.827 1.00 1.00 H ATOM 1045 HG22 VAL A 69 -4.068 -4.146 -4.215 1.00 0.99 H ATOM 1046 HG23 VAL A 69 -3.474 -3.541 -2.667 1.00 1.05 H ATOM 1047 N GLY A 70 -0.149 -4.729 -6.149 1.00 0.17 N ATOM 1048 CA GLY A 70 1.002 -5.289 -6.790 1.00 0.20 C ATOM 1049 C GLY A 70 1.986 -4.261 -7.203 1.00 0.16 C ATOM 1050 O GLY A 70 3.175 -4.505 -7.148 1.00 0.17 O ATOM 1051 H GLY A 70 -1.033 -4.806 -6.576 1.00 0.20 H ATOM 1052 HA2 GLY A 70 1.482 -5.974 -6.106 1.00 0.24 H ATOM 1053 HA3 GLY A 70 0.677 -5.838 -7.662 1.00 0.24 H ATOM 1054 N ASP A 71 1.507 -3.082 -7.562 1.00 0.15 N ATOM 1055 CA ASP A 71 2.404 -2.045 -8.021 1.00 0.16 C ATOM 1056 C ASP A 71 3.133 -1.527 -6.823 1.00 0.14 C ATOM 1057 O ASP A 71 4.347 -1.317 -6.853 1.00 0.15 O ATOM 1058 CB ASP A 71 1.658 -0.898 -8.659 1.00 0.21 C ATOM 1059 CG ASP A 71 2.526 -0.112 -9.645 1.00 0.31 C ATOM 1060 OD1 ASP A 71 3.395 0.680 -9.200 1.00 0.46 O ATOM 1061 OD2 ASP A 71 2.346 -0.227 -10.845 1.00 0.62 O ATOM 1062 H ASP A 71 0.541 -2.909 -7.502 1.00 0.18 H ATOM 1063 HA ASP A 71 3.106 -2.470 -8.723 1.00 0.19 H ATOM 1064 HB2 ASP A 71 0.758 -1.246 -9.139 1.00 0.23 H ATOM 1065 HB3 ASP A 71 1.389 -0.268 -7.821 1.00 0.19 H ATOM 1066 N ALA A 72 2.384 -1.382 -5.732 1.00 0.15 N ATOM 1067 CA ALA A 72 2.933 -0.947 -4.462 1.00 0.16 C ATOM 1068 C ALA A 72 4.011 -1.904 -4.041 1.00 0.15 C ATOM 1069 O ALA A 72 5.146 -1.516 -3.836 1.00 0.17 O ATOM 1070 CB ALA A 72 1.841 -0.936 -3.428 1.00 0.21 C ATOM 1071 H ALA A 72 1.422 -1.593 -5.799 1.00 0.16 H ATOM 1072 HA ALA A 72 3.356 0.049 -4.535 1.00 0.17 H ATOM 1073 HB1 ALA A 72 1.066 -0.245 -3.724 1.00 1.01 H ATOM 1074 HB2 ALA A 72 2.250 -0.634 -2.475 1.00 0.96 H ATOM 1075 HB3 ALA A 72 1.422 -1.927 -3.336 1.00 1.11 H ATOM 1076 N THR A 73 3.650 -3.165 -4.003 1.00 0.14 N ATOM 1077 CA THR A 73 4.529 -4.252 -3.622 1.00 0.16 C ATOM 1078 C THR A 73 5.772 -4.309 -4.540 1.00 0.18 C ATOM 1079 O THR A 73 6.868 -4.612 -4.090 1.00 0.28 O ATOM 1080 CB THR A 73 3.733 -5.579 -3.689 1.00 0.17 C ATOM 1081 OG1 THR A 73 2.559 -5.447 -2.875 1.00 0.19 O ATOM 1082 CG2 THR A 73 4.539 -6.753 -3.179 1.00 0.19 C ATOM 1083 H THR A 73 2.722 -3.385 -4.246 1.00 0.15 H ATOM 1084 HA THR A 73 4.845 -4.093 -2.601 1.00 0.18 H ATOM 1085 HB THR A 73 3.437 -5.755 -4.713 1.00 0.18 H ATOM 1086 HG1 THR A 73 1.895 -4.942 -3.360 1.00 0.20 H ATOM 1087 HG21 THR A 73 3.941 -7.648 -3.266 1.00 1.00 H ATOM 1088 HG22 THR A 73 4.775 -6.580 -2.138 1.00 0.97 H ATOM 1089 HG23 THR A 73 5.445 -6.854 -3.756 1.00 1.00 H ATOM 1090 N LYS A 74 5.584 -3.932 -5.792 1.00 0.15 N ATOM 1091 CA LYS A 74 6.625 -3.963 -6.803 1.00 0.18 C ATOM 1092 C LYS A 74 7.670 -2.903 -6.478 1.00 0.18 C ATOM 1093 O LYS A 74 8.876 -3.153 -6.541 1.00 0.26 O ATOM 1094 CB LYS A 74 6.001 -3.652 -8.164 1.00 0.23 C ATOM 1095 CG LYS A 74 6.851 -4.004 -9.364 1.00 0.39 C ATOM 1096 CD LYS A 74 6.929 -5.508 -9.563 1.00 1.21 C ATOM 1097 CE LYS A 74 5.541 -6.110 -9.795 1.00 1.65 C ATOM 1098 NZ LYS A 74 5.620 -7.531 -10.176 1.00 2.01 N ATOM 1099 H LYS A 74 4.697 -3.605 -6.056 1.00 0.16 H ATOM 1100 HA LYS A 74 7.077 -4.941 -6.832 1.00 0.22 H ATOM 1101 HB2 LYS A 74 5.072 -4.195 -8.250 1.00 0.37 H ATOM 1102 HB3 LYS A 74 5.787 -2.593 -8.202 1.00 0.35 H ATOM 1103 HG2 LYS A 74 6.416 -3.559 -10.247 1.00 0.67 H ATOM 1104 HG3 LYS A 74 7.847 -3.617 -9.213 1.00 0.63 H ATOM 1105 HD2 LYS A 74 7.557 -5.722 -10.415 1.00 1.50 H ATOM 1106 HD3 LYS A 74 7.355 -5.947 -8.674 1.00 1.49 H ATOM 1107 HE2 LYS A 74 4.964 -6.016 -8.886 1.00 1.94 H ATOM 1108 HE3 LYS A 74 5.048 -5.556 -10.581 1.00 2.05 H ATOM 1109 HZ1 LYS A 74 6.116 -8.082 -9.441 1.00 2.47 H ATOM 1110 HZ2 LYS A 74 6.112 -7.630 -11.086 1.00 2.35 H ATOM 1111 HZ3 LYS A 74 4.662 -7.935 -10.287 1.00 2.27 H ATOM 1112 N TYR A 75 7.188 -1.730 -6.112 1.00 0.15 N ATOM 1113 CA TYR A 75 8.028 -0.627 -5.771 1.00 0.16 C ATOM 1114 C TYR A 75 8.695 -0.886 -4.441 1.00 0.16 C ATOM 1115 O TYR A 75 9.915 -0.722 -4.294 1.00 0.18 O ATOM 1116 CB TYR A 75 7.178 0.640 -5.694 1.00 0.22 C ATOM 1117 CG TYR A 75 7.923 1.844 -5.205 1.00 0.26 C ATOM 1118 CD1 TYR A 75 8.787 2.520 -6.027 1.00 0.49 C ATOM 1119 CD2 TYR A 75 7.766 2.293 -3.915 1.00 0.32 C ATOM 1120 CE1 TYR A 75 9.482 3.611 -5.580 1.00 0.56 C ATOM 1121 CE2 TYR A 75 8.457 3.386 -3.460 1.00 0.37 C ATOM 1122 CZ TYR A 75 9.314 4.042 -4.295 1.00 0.44 C ATOM 1123 OH TYR A 75 10.016 5.134 -3.840 1.00 0.50 O ATOM 1124 H TYR A 75 6.219 -1.583 -6.053 1.00 0.17 H ATOM 1125 HA TYR A 75 8.773 -0.497 -6.541 1.00 0.19 H ATOM 1126 HB2 TYR A 75 6.799 0.866 -6.680 1.00 0.31 H ATOM 1127 HB3 TYR A 75 6.344 0.460 -5.030 1.00 0.24 H ATOM 1128 HD1 TYR A 75 8.913 2.171 -7.040 1.00 0.68 H ATOM 1129 HD2 TYR A 75 7.083 1.773 -3.256 1.00 0.50 H ATOM 1130 HE1 TYR A 75 10.155 4.116 -6.253 1.00 0.79 H ATOM 1131 HE2 TYR A 75 8.315 3.711 -2.442 1.00 0.52 H ATOM 1132 HH TYR A 75 10.031 5.787 -4.555 1.00 1.00 H ATOM 1133 N ILE A 76 7.882 -1.294 -3.491 1.00 0.16 N ATOM 1134 CA ILE A 76 8.303 -1.558 -2.158 1.00 0.18 C ATOM 1135 C ILE A 76 9.395 -2.597 -2.121 1.00 0.21 C ATOM 1136 O ILE A 76 10.505 -2.257 -1.793 1.00 0.32 O ATOM 1137 CB ILE A 76 7.106 -1.952 -1.243 1.00 0.18 C ATOM 1138 CG1 ILE A 76 6.172 -0.747 -1.095 1.00 0.20 C ATOM 1139 CG2 ILE A 76 7.588 -2.441 0.130 1.00 0.28 C ATOM 1140 CD1 ILE A 76 4.917 -1.007 -0.298 1.00 0.21 C ATOM 1141 H ILE A 76 6.933 -1.412 -3.715 1.00 0.16 H ATOM 1142 HA ILE A 76 8.690 -0.617 -1.804 1.00 0.20 H ATOM 1143 HB ILE A 76 6.561 -2.753 -1.721 1.00 0.18 H ATOM 1144 HG12 ILE A 76 6.705 0.058 -0.612 1.00 0.26 H ATOM 1145 HG13 ILE A 76 5.877 -0.421 -2.082 1.00 0.21 H ATOM 1146 HG21 ILE A 76 6.738 -2.614 0.774 1.00 1.08 H ATOM 1147 HG22 ILE A 76 8.263 -1.728 0.578 1.00 1.01 H ATOM 1148 HG23 ILE A 76 8.117 -3.373 -0.005 1.00 1.06 H ATOM 1149 HD11 ILE A 76 4.337 -0.096 -0.267 1.00 0.99 H ATOM 1150 HD12 ILE A 76 5.184 -1.306 0.705 1.00 1.06 H ATOM 1151 HD13 ILE A 76 4.341 -1.785 -0.775 1.00 1.01 H ATOM 1152 N LEU A 77 9.075 -3.830 -2.523 1.00 0.19 N ATOM 1153 CA LEU A 77 9.978 -5.002 -2.427 1.00 0.23 C ATOM 1154 C LEU A 77 11.398 -4.694 -2.966 1.00 0.29 C ATOM 1155 O LEU A 77 12.411 -5.102 -2.382 1.00 0.34 O ATOM 1156 CB LEU A 77 9.424 -6.160 -3.258 1.00 0.23 C ATOM 1157 CG LEU A 77 10.174 -7.487 -3.148 1.00 0.34 C ATOM 1158 CD1 LEU A 77 9.839 -8.199 -1.854 1.00 0.92 C ATOM 1159 CD2 LEU A 77 9.897 -8.363 -4.345 1.00 0.87 C ATOM 1160 H LEU A 77 8.189 -3.980 -2.918 1.00 0.22 H ATOM 1161 HA LEU A 77 9.941 -5.286 -1.374 1.00 0.23 H ATOM 1162 HB2 LEU A 77 8.405 -6.329 -2.946 1.00 0.25 H ATOM 1163 HB3 LEU A 77 9.422 -5.861 -4.296 1.00 0.28 H ATOM 1164 HG LEU A 77 11.231 -7.269 -3.107 1.00 0.90 H ATOM 1165 HD11 LEU A 77 8.778 -8.396 -1.816 1.00 1.46 H ATOM 1166 HD12 LEU A 77 10.122 -7.577 -1.018 1.00 1.49 H ATOM 1167 HD13 LEU A 77 10.379 -9.133 -1.804 1.00 1.57 H ATOM 1168 HD21 LEU A 77 10.215 -7.855 -5.243 1.00 1.55 H ATOM 1169 HD22 LEU A 77 8.838 -8.566 -4.405 1.00 1.51 H ATOM 1170 HD23 LEU A 77 10.438 -9.293 -4.246 1.00 1.33 H ATOM 1171 N ASP A 78 11.449 -3.964 -4.071 1.00 0.33 N ATOM 1172 CA ASP A 78 12.708 -3.640 -4.752 1.00 0.41 C ATOM 1173 C ASP A 78 13.504 -2.567 -4.005 1.00 0.45 C ATOM 1174 O ASP A 78 14.721 -2.525 -4.071 1.00 0.53 O ATOM 1175 CB ASP A 78 12.423 -3.187 -6.189 1.00 0.43 C ATOM 1176 CG ASP A 78 13.675 -2.852 -6.973 1.00 0.52 C ATOM 1177 OD1 ASP A 78 14.466 -3.771 -7.273 1.00 0.68 O ATOM 1178 OD2 ASP A 78 13.901 -1.657 -7.267 1.00 0.54 O ATOM 1179 H ASP A 78 10.604 -3.635 -4.447 1.00 0.32 H ATOM 1180 HA ASP A 78 13.301 -4.542 -4.791 1.00 0.47 H ATOM 1181 HB2 ASP A 78 11.901 -3.975 -6.711 1.00 0.44 H ATOM 1182 HB3 ASP A 78 11.794 -2.310 -6.159 1.00 0.40 H ATOM 1183 N HIS A 79 12.799 -1.734 -3.283 1.00 0.41 N ATOM 1184 CA HIS A 79 13.386 -0.620 -2.538 1.00 0.47 C ATOM 1185 C HIS A 79 13.508 -0.931 -1.027 1.00 0.52 C ATOM 1186 O HIS A 79 13.866 -0.051 -0.236 1.00 0.74 O ATOM 1187 CB HIS A 79 12.538 0.650 -2.731 1.00 0.47 C ATOM 1188 CG HIS A 79 12.700 1.383 -4.035 1.00 0.52 C ATOM 1189 ND1 HIS A 79 13.217 2.654 -4.109 1.00 0.73 N ATOM 1190 CD2 HIS A 79 12.350 1.052 -5.305 1.00 0.53 C ATOM 1191 CE1 HIS A 79 13.180 3.073 -5.357 1.00 0.79 C ATOM 1192 NE2 HIS A 79 12.659 2.127 -6.103 1.00 0.67 N ATOM 1193 H HIS A 79 11.828 -1.866 -3.211 1.00 0.36 H ATOM 1194 HA HIS A 79 14.371 -0.435 -2.936 1.00 0.54 H ATOM 1195 HB2 HIS A 79 11.500 0.354 -2.678 1.00 0.42 H ATOM 1196 HB3 HIS A 79 12.721 1.336 -1.921 1.00 0.54 H ATOM 1197 HD1 HIS A 79 13.543 3.186 -3.350 1.00 0.89 H ATOM 1198 HD2 HIS A 79 11.911 0.118 -5.626 1.00 0.57 H ATOM 1199 HE1 HIS A 79 13.524 4.035 -5.708 1.00 0.97 H ATOM 1200 HE2 HIS A 79 12.243 2.328 -6.979 1.00 0.82 H ATOM 1201 N GLN A 80 13.184 -2.160 -0.635 1.00 0.47 N ATOM 1202 CA GLN A 80 13.148 -2.544 0.786 1.00 0.52 C ATOM 1203 C GLN A 80 14.511 -2.603 1.430 1.00 0.62 C ATOM 1204 O GLN A 80 15.542 -2.755 0.762 1.00 0.89 O ATOM 1205 CB GLN A 80 12.462 -3.894 0.992 1.00 0.64 C ATOM 1206 CG GLN A 80 11.070 -3.931 0.507 1.00 0.53 C ATOM 1207 CD GLN A 80 10.283 -5.070 1.032 1.00 0.58 C ATOM 1208 OE1 GLN A 80 10.294 -6.155 0.496 1.00 1.07 O ATOM 1209 NE2 GLN A 80 9.520 -4.797 2.009 1.00 0.53 N ATOM 1210 H GLN A 80 12.975 -2.825 -1.324 1.00 0.54 H ATOM 1211 HA GLN A 80 12.562 -1.798 1.301 1.00 0.58 H ATOM 1212 HB2 GLN A 80 13.011 -4.627 0.422 1.00 0.88 H ATOM 1213 HB3 GLN A 80 12.472 -4.210 2.021 1.00 0.93 H ATOM 1214 HG2 GLN A 80 10.575 -3.017 0.801 1.00 0.68 H ATOM 1215 HG3 GLN A 80 11.085 -3.989 -0.571 1.00 0.78 H ATOM 1216 HE21 GLN A 80 9.543 -3.867 2.296 1.00 0.66 H ATOM 1217 HE22 GLN A 80 8.955 -5.493 2.395 1.00 0.71 H ATOM 1218 N ALA A 81 14.499 -2.525 2.720 1.00 0.73 N ATOM 1219 CA ALA A 81 15.666 -2.657 3.515 1.00 0.89 C ATOM 1220 C ALA A 81 15.401 -3.759 4.507 1.00 1.93 C ATOM 1221 O ALA A 81 15.860 -4.898 4.295 1.00 2.48 O ATOM 1222 CB ALA A 81 15.984 -1.351 4.216 1.00 1.57 C ATOM 1223 OXT ALA A 81 14.637 -3.531 5.456 1.00 2.75 O ATOM 1224 H ALA A 81 13.658 -2.379 3.201 1.00 0.90 H ATOM 1225 HA ALA A 81 16.490 -2.937 2.874 1.00 0.99 H ATOM 1226 HB1 ALA A 81 15.151 -1.063 4.838 1.00 2.09 H ATOM 1227 HB2 ALA A 81 16.167 -0.582 3.479 1.00 2.02 H ATOM 1228 HB3 ALA A 81 16.865 -1.475 4.828 1.00 2.14 H TER 1229 ALA A 81 HETATM 1230 P24 SXH A 101 -8.369 9.778 -2.649 1.00 0.86 P HETATM 1231 O26 SXH A 101 -9.510 10.716 -2.616 1.00 1.13 O HETATM 1232 O23 SXH A 101 -7.944 9.226 -3.973 1.00 1.10 O HETATM 1233 O27 SXH A 101 -7.125 10.548 -2.000 1.00 0.87 O HETATM 1234 C28 SXH A 101 -5.856 9.807 -1.790 1.00 0.52 C HETATM 1235 C29 SXH A 101 -4.725 10.719 -1.279 1.00 0.73 C HETATM 1236 C30 SXH A 101 -4.495 11.797 -2.302 1.00 1.22 C HETATM 1237 C31 SXH A 101 -5.157 11.372 0.036 1.00 1.14 C HETATM 1238 C32 SXH A 101 -3.393 9.861 -0.997 1.00 1.23 C HETATM 1239 O33 SXH A 101 -3.623 8.978 0.075 1.00 1.96 O HETATM 1240 C34 SXH A 101 -3.050 8.954 -2.135 1.00 1.30 C HETATM 1241 O35 SXH A 101 -3.212 7.736 -1.982 1.00 2.26 O HETATM 1242 N36 SXH A 101 -2.573 9.477 -3.218 1.00 0.83 N HETATM 1243 C37 SXH A 101 -2.197 8.713 -4.403 1.00 1.02 C HETATM 1244 C38 SXH A 101 -3.297 8.744 -5.473 1.00 1.13 C HETATM 1245 C39 SXH A 101 -4.497 7.812 -5.230 1.00 0.88 C HETATM 1246 O40 SXH A 101 -5.541 7.952 -5.864 1.00 1.41 O HETATM 1247 N41 SXH A 101 -4.320 6.893 -4.305 1.00 0.55 N HETATM 1248 C42 SXH A 101 -5.303 5.917 -3.876 1.00 0.93 C HETATM 1249 C43 SXH A 101 -4.653 4.593 -3.673 1.00 0.65 C HETATM 1250 S1 SXH A 101 -4.605 3.812 -5.204 1.00 1.15 S HETATM 1251 C1 SXH A 101 -3.641 2.415 -4.830 1.00 0.81 C HETATM 1252 O1 SXH A 101 -3.952 1.264 -5.179 1.00 1.38 O HETATM 1253 C2 SXH A 101 -2.295 2.702 -4.163 1.00 0.61 C HETATM 1254 C3 SXH A 101 -1.891 1.662 -3.153 1.00 0.46 C HETATM 1255 C4 SXH A 101 -0.545 1.971 -2.526 1.00 0.62 C HETATM 1256 C5 SXH A 101 -0.210 0.970 -1.432 1.00 0.60 C HETATM 1257 C6 SXH A 101 1.156 1.272 -0.862 1.00 0.67 C HETATM 1258 H28 SXH A 101 -5.574 9.303 -2.702 1.00 0.56 H HETATM 1259 H28A SXH A 101 -6.036 9.062 -1.031 1.00 0.57 H HETATM 1260 H30 SXH A 101 -5.394 12.389 -2.389 1.00 1.72 H HETATM 1261 H30A SXH A 101 -4.271 11.343 -3.255 1.00 1.65 H HETATM 1262 H30B SXH A 101 -3.676 12.426 -1.988 1.00 1.79 H HETATM 1263 H31 SXH A 101 -5.361 10.603 0.767 1.00 1.54 H HETATM 1264 H31A SXH A 101 -4.367 12.013 0.397 1.00 1.72 H HETATM 1265 H31B SXH A 101 -6.048 11.959 -0.130 1.00 1.69 H HETATM 1266 H32 SXH A 101 -2.553 10.521 -0.842 1.00 1.54 H HETATM 1267 HO33 SXH A 101 -3.634 8.131 -0.391 1.00 2.21 H HETATM 1268 HN36 SXH A 101 -2.426 10.452 -3.223 1.00 1.08 H HETATM 1269 H37 SXH A 101 -1.341 9.216 -4.830 1.00 1.29 H HETATM 1270 H37A SXH A 101 -1.925 7.706 -4.129 1.00 1.21 H HETATM 1271 H38 SXH A 101 -3.634 9.763 -5.588 1.00 1.41 H HETATM 1272 H38A SXH A 101 -2.836 8.441 -6.400 1.00 1.52 H HETATM 1273 HN41 SXH A 101 -3.459 6.860 -3.833 1.00 0.67 H HETATM 1274 H42 SXH A 101 -5.617 6.234 -2.894 1.00 1.31 H HETATM 1275 H42A SXH A 101 -6.127 5.872 -4.571 1.00 1.42 H HETATM 1276 H43 SXH A 101 -5.283 3.993 -3.032 1.00 1.07 H HETATM 1277 H43A SXH A 101 -3.669 4.741 -3.260 1.00 1.04 H HETATM 1278 H2 SXH A 101 -2.248 3.686 -3.727 1.00 0.86 H HETATM 1279 H2A SXH A 101 -1.566 2.666 -4.959 1.00 0.73 H HETATM 1280 H3 SXH A 101 -1.830 0.713 -3.673 1.00 0.61 H HETATM 1281 H3A SXH A 101 -2.640 1.611 -2.376 1.00 0.54 H HETATM 1282 H4 SXH A 101 0.216 1.925 -3.290 1.00 1.24 H HETATM 1283 H4A SXH A 101 -0.573 2.963 -2.101 1.00 1.12 H HETATM 1284 H5 SXH A 101 -0.190 -0.027 -1.847 1.00 1.19 H HETATM 1285 H5A SXH A 101 -0.946 1.038 -0.644 1.00 1.04 H HETATM 1286 H6 SXH A 101 1.896 1.204 -1.645 1.00 1.32 H HETATM 1287 H6A SXH A 101 1.388 0.558 -0.085 1.00 1.22 H HETATM 1288 H6B SXH A 101 1.160 2.270 -0.448 1.00 1.24 H