ATOM 1 N ALA A 1 -17.438 -2.997 -0.635 1.00 2.05 N ATOM 2 CA ALA A 1 -16.042 -2.836 -0.244 1.00 1.60 C ATOM 3 C ALA A 1 -15.196 -3.809 -1.031 1.00 1.37 C ATOM 4 O ALA A 1 -15.726 -4.605 -1.817 1.00 1.60 O ATOM 5 CB ALA A 1 -15.871 -3.062 1.256 1.00 1.97 C ATOM 6 H1 ALA A 1 -17.503 -2.827 -1.663 1.00 2.33 H ATOM 7 H2 ALA A 1 -18.037 -2.306 -0.138 1.00 2.35 H ATOM 8 H3 ALA A 1 -17.744 -3.975 -0.440 1.00 2.43 H ATOM 9 HA ALA A 1 -15.724 -1.831 -0.481 1.00 1.35 H ATOM 10 HB1 ALA A 1 -14.834 -2.920 1.523 1.00 2.28 H ATOM 11 HB2 ALA A 1 -16.173 -4.069 1.503 1.00 2.14 H ATOM 12 HB3 ALA A 1 -16.484 -2.358 1.799 1.00 2.50 H ATOM 13 N ALA A 2 -13.906 -3.765 -0.837 1.00 1.02 N ATOM 14 CA ALA A 2 -13.020 -4.649 -1.528 1.00 0.88 C ATOM 15 C ALA A 2 -12.497 -5.592 -0.516 1.00 0.73 C ATOM 16 O ALA A 2 -12.308 -5.194 0.631 1.00 0.88 O ATOM 17 CB ALA A 2 -11.885 -3.889 -2.203 1.00 0.88 C ATOM 18 H ALA A 2 -13.514 -3.180 -0.156 1.00 0.93 H ATOM 19 HA ALA A 2 -13.588 -5.191 -2.271 1.00 0.99 H ATOM 20 HB1 ALA A 2 -11.309 -3.356 -1.462 1.00 1.33 H ATOM 21 HB2 ALA A 2 -12.294 -3.187 -2.913 1.00 1.29 H ATOM 22 HB3 ALA A 2 -11.244 -4.592 -2.717 1.00 1.39 H ATOM 23 N THR A 3 -12.299 -6.805 -0.899 1.00 0.54 N ATOM 24 CA THR A 3 -11.859 -7.829 -0.021 1.00 0.48 C ATOM 25 C THR A 3 -10.472 -7.466 0.506 1.00 0.39 C ATOM 26 O THR A 3 -9.582 -7.228 -0.272 1.00 0.37 O ATOM 27 CB THR A 3 -11.774 -9.095 -0.843 1.00 0.54 C ATOM 28 OG1 THR A 3 -12.666 -8.959 -1.973 1.00 1.05 O ATOM 29 CG2 THR A 3 -12.241 -10.248 -0.011 1.00 0.94 C ATOM 30 H THR A 3 -12.435 -7.110 -1.825 1.00 0.56 H ATOM 31 HA THR A 3 -12.566 -7.976 0.781 1.00 0.59 H ATOM 32 HB THR A 3 -10.759 -9.267 -1.168 1.00 0.96 H ATOM 33 HG1 THR A 3 -12.432 -9.665 -2.595 1.00 1.30 H ATOM 34 HG21 THR A 3 -11.592 -10.344 0.847 1.00 1.42 H ATOM 35 HG22 THR A 3 -12.244 -11.156 -0.597 1.00 1.60 H ATOM 36 HG23 THR A 3 -13.238 -10.005 0.325 1.00 1.43 H ATOM 37 N GLN A 4 -10.320 -7.389 1.819 1.00 0.39 N ATOM 38 CA GLN A 4 -9.066 -6.964 2.467 1.00 0.34 C ATOM 39 C GLN A 4 -7.855 -7.763 1.966 1.00 0.27 C ATOM 40 O GLN A 4 -6.762 -7.232 1.807 1.00 0.25 O ATOM 41 CB GLN A 4 -9.172 -7.112 3.969 1.00 0.47 C ATOM 42 CG GLN A 4 -10.227 -6.243 4.586 1.00 0.63 C ATOM 43 CD GLN A 4 -10.324 -6.437 6.079 1.00 0.81 C ATOM 44 OE1 GLN A 4 -11.096 -7.266 6.558 1.00 1.25 O ATOM 45 NE2 GLN A 4 -9.543 -5.704 6.824 1.00 1.20 N ATOM 46 H GLN A 4 -11.092 -7.653 2.376 1.00 0.47 H ATOM 47 HA GLN A 4 -8.958 -5.912 2.237 1.00 0.35 H ATOM 48 HB2 GLN A 4 -9.399 -8.140 4.205 1.00 0.51 H ATOM 49 HB3 GLN A 4 -8.222 -6.854 4.410 1.00 0.48 H ATOM 50 HG2 GLN A 4 -10.036 -5.204 4.353 1.00 0.64 H ATOM 51 HG3 GLN A 4 -11.175 -6.520 4.150 1.00 0.68 H ATOM 52 HE21 GLN A 4 -8.922 -5.058 6.418 1.00 1.66 H ATOM 53 HE22 GLN A 4 -9.583 -5.820 7.801 1.00 1.30 H ATOM 54 N GLU A 5 -8.089 -9.020 1.663 1.00 0.33 N ATOM 55 CA GLU A 5 -7.046 -9.922 1.166 1.00 0.37 C ATOM 56 C GLU A 5 -6.674 -9.538 -0.248 1.00 0.30 C ATOM 57 O GLU A 5 -5.529 -9.646 -0.653 1.00 0.32 O ATOM 58 CB GLU A 5 -7.544 -11.364 1.193 1.00 0.56 C ATOM 59 CG GLU A 5 -7.916 -11.866 2.574 1.00 0.85 C ATOM 60 CD GLU A 5 -6.745 -11.885 3.518 1.00 1.42 C ATOM 61 OE1 GLU A 5 -5.959 -12.850 3.502 1.00 1.67 O ATOM 62 OE2 GLU A 5 -6.584 -10.930 4.298 1.00 2.30 O ATOM 63 H GLU A 5 -9.014 -9.320 1.769 1.00 0.39 H ATOM 64 HA GLU A 5 -6.158 -9.835 1.776 1.00 0.42 H ATOM 65 HB2 GLU A 5 -8.416 -11.443 0.561 1.00 0.72 H ATOM 66 HB3 GLU A 5 -6.768 -12.004 0.798 1.00 0.75 H ATOM 67 HG2 GLU A 5 -8.676 -11.216 2.984 1.00 1.45 H ATOM 68 HG3 GLU A 5 -8.308 -12.868 2.485 1.00 1.35 H ATOM 69 N GLU A 6 -7.651 -9.041 -0.958 1.00 0.31 N ATOM 70 CA GLU A 6 -7.503 -8.610 -2.322 1.00 0.34 C ATOM 71 C GLU A 6 -6.847 -7.238 -2.339 1.00 0.25 C ATOM 72 O GLU A 6 -6.106 -6.902 -3.247 1.00 0.27 O ATOM 73 CB GLU A 6 -8.878 -8.593 -2.990 1.00 0.47 C ATOM 74 CG GLU A 6 -8.900 -8.168 -4.435 1.00 0.57 C ATOM 75 CD GLU A 6 -10.270 -8.320 -5.023 1.00 1.19 C ATOM 76 OE1 GLU A 6 -10.628 -9.418 -5.479 1.00 1.75 O ATOM 77 OE2 GLU A 6 -11.026 -7.315 -5.048 1.00 1.92 O ATOM 78 H GLU A 6 -8.528 -8.921 -0.540 1.00 0.37 H ATOM 79 HA GLU A 6 -6.868 -9.320 -2.823 1.00 0.40 H ATOM 80 HB2 GLU A 6 -9.301 -9.585 -2.936 1.00 0.57 H ATOM 81 HB3 GLU A 6 -9.516 -7.921 -2.432 1.00 0.49 H ATOM 82 HG2 GLU A 6 -8.601 -7.133 -4.500 1.00 1.02 H ATOM 83 HG3 GLU A 6 -8.209 -8.783 -4.993 1.00 1.01 H ATOM 84 N ILE A 7 -7.102 -6.471 -1.300 1.00 0.21 N ATOM 85 CA ILE A 7 -6.492 -5.185 -1.133 1.00 0.19 C ATOM 86 C ILE A 7 -4.997 -5.395 -0.882 1.00 0.18 C ATOM 87 O ILE A 7 -4.163 -4.865 -1.600 1.00 0.21 O ATOM 88 CB ILE A 7 -7.113 -4.432 0.051 1.00 0.20 C ATOM 89 CG1 ILE A 7 -8.639 -4.342 -0.110 1.00 0.25 C ATOM 90 CG2 ILE A 7 -6.506 -3.050 0.151 1.00 0.26 C ATOM 91 CD1 ILE A 7 -9.349 -3.558 0.980 1.00 0.29 C ATOM 92 H ILE A 7 -7.746 -6.783 -0.628 1.00 0.23 H ATOM 93 HA ILE A 7 -6.634 -4.615 -2.041 1.00 0.22 H ATOM 94 HB ILE A 7 -6.890 -4.994 0.946 1.00 0.21 H ATOM 95 HG12 ILE A 7 -8.901 -3.936 -1.072 1.00 0.29 H ATOM 96 HG13 ILE A 7 -9.023 -5.350 -0.075 1.00 0.27 H ATOM 97 HG21 ILE A 7 -6.695 -2.503 -0.761 1.00 1.08 H ATOM 98 HG22 ILE A 7 -5.441 -3.138 0.304 1.00 1.05 H ATOM 99 HG23 ILE A 7 -6.947 -2.522 0.984 1.00 1.03 H ATOM 100 HD11 ILE A 7 -8.968 -2.547 1.000 1.00 0.98 H ATOM 101 HD12 ILE A 7 -9.175 -4.031 1.935 1.00 0.99 H ATOM 102 HD13 ILE A 7 -10.410 -3.538 0.776 1.00 0.99 H ATOM 103 N VAL A 8 -4.676 -6.182 0.134 1.00 0.18 N ATOM 104 CA VAL A 8 -3.290 -6.524 0.441 1.00 0.20 C ATOM 105 C VAL A 8 -2.594 -7.196 -0.776 1.00 0.23 C ATOM 106 O VAL A 8 -1.405 -6.971 -1.030 1.00 0.26 O ATOM 107 CB VAL A 8 -3.193 -7.418 1.724 1.00 0.23 C ATOM 108 CG1 VAL A 8 -1.780 -7.914 1.957 1.00 0.32 C ATOM 109 CG2 VAL A 8 -3.658 -6.641 2.942 1.00 0.23 C ATOM 110 H VAL A 8 -5.392 -6.530 0.712 1.00 0.18 H ATOM 111 HA VAL A 8 -2.779 -5.590 0.630 1.00 0.21 H ATOM 112 HB VAL A 8 -3.839 -8.275 1.611 1.00 0.25 H ATOM 113 HG11 VAL A 8 -1.751 -8.518 2.851 1.00 1.10 H ATOM 114 HG12 VAL A 8 -1.110 -7.073 2.052 1.00 0.98 H ATOM 115 HG13 VAL A 8 -1.496 -8.517 1.106 1.00 1.07 H ATOM 116 HG21 VAL A 8 -3.025 -5.775 3.072 1.00 1.02 H ATOM 117 HG22 VAL A 8 -3.612 -7.257 3.827 1.00 1.06 H ATOM 118 HG23 VAL A 8 -4.673 -6.300 2.792 1.00 1.04 H ATOM 119 N ALA A 9 -3.342 -7.985 -1.538 1.00 0.24 N ATOM 120 CA ALA A 9 -2.811 -8.622 -2.733 1.00 0.28 C ATOM 121 C ALA A 9 -2.563 -7.579 -3.814 1.00 0.26 C ATOM 122 O ALA A 9 -1.562 -7.639 -4.541 1.00 0.29 O ATOM 123 CB ALA A 9 -3.754 -9.697 -3.255 1.00 0.32 C ATOM 124 H ALA A 9 -4.272 -8.159 -1.286 1.00 0.23 H ATOM 125 HA ALA A 9 -1.881 -9.087 -2.438 1.00 0.32 H ATOM 126 HB1 ALA A 9 -3.924 -10.437 -2.488 1.00 1.08 H ATOM 127 HB2 ALA A 9 -3.312 -10.167 -4.122 1.00 1.03 H ATOM 128 HB3 ALA A 9 -4.692 -9.244 -3.536 1.00 1.05 H ATOM 129 N GLY A 10 -3.473 -6.625 -3.907 1.00 0.24 N ATOM 130 CA GLY A 10 -3.360 -5.549 -4.851 1.00 0.25 C ATOM 131 C GLY A 10 -2.174 -4.706 -4.528 1.00 0.25 C ATOM 132 O GLY A 10 -1.405 -4.356 -5.400 1.00 0.31 O ATOM 133 H GLY A 10 -4.260 -6.644 -3.317 1.00 0.24 H ATOM 134 HA2 GLY A 10 -3.258 -5.952 -5.847 1.00 0.28 H ATOM 135 HA3 GLY A 10 -4.246 -4.934 -4.795 1.00 0.26 H ATOM 136 N LEU A 11 -2.016 -4.406 -3.265 1.00 0.21 N ATOM 137 CA LEU A 11 -0.866 -3.677 -2.785 1.00 0.22 C ATOM 138 C LEU A 11 0.416 -4.430 -3.119 1.00 0.23 C ATOM 139 O LEU A 11 1.367 -3.843 -3.594 1.00 0.26 O ATOM 140 CB LEU A 11 -0.969 -3.442 -1.280 1.00 0.22 C ATOM 141 CG LEU A 11 -2.080 -2.496 -0.817 1.00 0.23 C ATOM 142 CD1 LEU A 11 -2.113 -2.426 0.694 1.00 0.28 C ATOM 143 CD2 LEU A 11 -1.872 -1.106 -1.403 1.00 0.29 C ATOM 144 H LEU A 11 -2.722 -4.673 -2.629 1.00 0.21 H ATOM 145 HA LEU A 11 -0.851 -2.721 -3.287 1.00 0.23 H ATOM 146 HB2 LEU A 11 -1.128 -4.400 -0.807 1.00 0.24 H ATOM 147 HB3 LEU A 11 -0.024 -3.048 -0.945 1.00 0.25 H ATOM 148 HG LEU A 11 -3.033 -2.870 -1.161 1.00 0.24 H ATOM 149 HD11 LEU A 11 -2.306 -3.410 1.095 1.00 1.00 H ATOM 150 HD12 LEU A 11 -2.896 -1.751 1.006 1.00 1.01 H ATOM 151 HD13 LEU A 11 -1.162 -2.069 1.060 1.00 1.02 H ATOM 152 HD21 LEU A 11 -2.662 -0.453 -1.065 1.00 0.91 H ATOM 153 HD22 LEU A 11 -1.890 -1.165 -2.482 1.00 0.95 H ATOM 154 HD23 LEU A 11 -0.919 -0.717 -1.080 1.00 0.91 H ATOM 155 N ALA A 12 0.396 -5.739 -2.910 1.00 0.21 N ATOM 156 CA ALA A 12 1.535 -6.607 -3.189 1.00 0.22 C ATOM 157 C ALA A 12 1.964 -6.542 -4.647 1.00 0.23 C ATOM 158 O ALA A 12 3.163 -6.462 -4.944 1.00 0.24 O ATOM 159 CB ALA A 12 1.221 -8.037 -2.804 1.00 0.24 C ATOM 160 H ALA A 12 -0.415 -6.140 -2.530 1.00 0.21 H ATOM 161 HA ALA A 12 2.359 -6.272 -2.575 1.00 0.22 H ATOM 162 HB1 ALA A 12 0.420 -8.412 -3.424 1.00 1.03 H ATOM 163 HB2 ALA A 12 0.916 -8.071 -1.767 1.00 1.08 H ATOM 164 HB3 ALA A 12 2.097 -8.656 -2.934 1.00 0.98 H ATOM 165 N GLU A 13 0.995 -6.557 -5.553 1.00 0.24 N ATOM 166 CA GLU A 13 1.316 -6.490 -6.977 1.00 0.28 C ATOM 167 C GLU A 13 1.889 -5.126 -7.360 1.00 0.25 C ATOM 168 O GLU A 13 2.834 -5.035 -8.139 1.00 0.33 O ATOM 169 CB GLU A 13 0.159 -6.962 -7.888 1.00 0.44 C ATOM 170 CG GLU A 13 -1.134 -6.185 -7.766 1.00 0.53 C ATOM 171 CD GLU A 13 -2.233 -6.741 -8.626 1.00 1.02 C ATOM 172 OE1 GLU A 13 -2.190 -6.574 -9.861 1.00 1.23 O ATOM 173 OE2 GLU A 13 -3.147 -7.386 -8.099 1.00 1.46 O ATOM 174 H GLU A 13 0.066 -6.630 -5.234 1.00 0.23 H ATOM 175 HA GLU A 13 2.149 -7.160 -7.087 1.00 0.35 H ATOM 176 HB2 GLU A 13 0.484 -6.891 -8.915 1.00 0.93 H ATOM 177 HB3 GLU A 13 -0.047 -7.999 -7.667 1.00 0.92 H ATOM 178 HG2 GLU A 13 -1.460 -6.216 -6.736 1.00 0.56 H ATOM 179 HG3 GLU A 13 -0.954 -5.158 -8.048 1.00 0.86 H ATOM 180 N ILE A 14 1.355 -4.094 -6.743 1.00 0.23 N ATOM 181 CA ILE A 14 1.851 -2.727 -6.890 1.00 0.25 C ATOM 182 C ILE A 14 3.303 -2.662 -6.396 1.00 0.22 C ATOM 183 O ILE A 14 4.179 -2.091 -7.047 1.00 0.22 O ATOM 184 CB ILE A 14 0.968 -1.788 -6.042 1.00 0.30 C ATOM 185 CG1 ILE A 14 -0.432 -1.726 -6.635 1.00 0.33 C ATOM 186 CG2 ILE A 14 1.570 -0.394 -5.923 1.00 0.36 C ATOM 187 CD1 ILE A 14 -1.442 -1.124 -5.709 1.00 0.41 C ATOM 188 H ILE A 14 0.580 -4.256 -6.161 1.00 0.26 H ATOM 189 HA ILE A 14 1.792 -2.435 -7.928 1.00 0.29 H ATOM 190 HB ILE A 14 0.895 -2.204 -5.048 1.00 0.30 H ATOM 191 HG12 ILE A 14 -0.412 -1.130 -7.536 1.00 0.39 H ATOM 192 HG13 ILE A 14 -0.758 -2.728 -6.878 1.00 0.30 H ATOM 193 HG21 ILE A 14 2.540 -0.466 -5.452 1.00 1.11 H ATOM 194 HG22 ILE A 14 0.921 0.231 -5.330 1.00 1.02 H ATOM 195 HG23 ILE A 14 1.681 0.030 -6.910 1.00 1.08 H ATOM 196 HD11 ILE A 14 -2.404 -1.099 -6.197 1.00 1.03 H ATOM 197 HD12 ILE A 14 -1.125 -0.136 -5.413 1.00 1.16 H ATOM 198 HD13 ILE A 14 -1.489 -1.781 -4.852 1.00 1.11 H ATOM 199 N VAL A 15 3.541 -3.251 -5.242 1.00 0.21 N ATOM 200 CA VAL A 15 4.862 -3.303 -4.654 1.00 0.19 C ATOM 201 C VAL A 15 5.840 -4.038 -5.567 1.00 0.18 C ATOM 202 O VAL A 15 6.933 -3.575 -5.784 1.00 0.22 O ATOM 203 CB VAL A 15 4.835 -3.956 -3.245 1.00 0.22 C ATOM 204 CG1 VAL A 15 6.233 -4.141 -2.678 1.00 0.23 C ATOM 205 CG2 VAL A 15 4.021 -3.113 -2.296 1.00 0.29 C ATOM 206 H VAL A 15 2.782 -3.661 -4.767 1.00 0.22 H ATOM 207 HA VAL A 15 5.197 -2.281 -4.555 1.00 0.21 H ATOM 208 HB VAL A 15 4.358 -4.920 -3.328 1.00 0.23 H ATOM 209 HG11 VAL A 15 6.157 -4.593 -1.699 1.00 1.08 H ATOM 210 HG12 VAL A 15 6.717 -3.179 -2.597 1.00 1.03 H ATOM 211 HG13 VAL A 15 6.802 -4.786 -3.331 1.00 1.00 H ATOM 212 HG21 VAL A 15 4.008 -3.579 -1.322 1.00 1.10 H ATOM 213 HG22 VAL A 15 3.012 -3.027 -2.670 1.00 1.09 H ATOM 214 HG23 VAL A 15 4.460 -2.130 -2.220 1.00 1.00 H ATOM 215 N ASN A 16 5.451 -5.161 -6.102 1.00 0.17 N ATOM 216 CA ASN A 16 6.345 -5.916 -6.990 1.00 0.19 C ATOM 217 C ASN A 16 6.640 -5.130 -8.274 1.00 0.22 C ATOM 218 O ASN A 16 7.735 -5.198 -8.828 1.00 0.27 O ATOM 219 CB ASN A 16 5.757 -7.282 -7.308 1.00 0.23 C ATOM 220 CG ASN A 16 6.735 -8.198 -8.031 1.00 0.31 C ATOM 221 OD1 ASN A 16 6.755 -8.278 -9.253 1.00 0.64 O ATOM 222 ND2 ASN A 16 7.555 -8.882 -7.280 1.00 0.29 N ATOM 223 H ASN A 16 4.556 -5.513 -5.893 1.00 0.19 H ATOM 224 HA ASN A 16 7.277 -6.047 -6.462 1.00 0.24 H ATOM 225 HB2 ASN A 16 5.450 -7.761 -6.390 1.00 0.29 H ATOM 226 HB3 ASN A 16 4.894 -7.140 -7.941 1.00 0.25 H ATOM 227 HD21 ASN A 16 7.490 -8.762 -6.306 1.00 0.40 H ATOM 228 HD22 ASN A 16 8.207 -9.474 -7.716 1.00 0.32 H ATOM 229 N GLU A 17 5.670 -4.370 -8.701 1.00 0.23 N ATOM 230 CA GLU A 17 5.775 -3.504 -9.859 1.00 0.29 C ATOM 231 C GLU A 17 6.708 -2.300 -9.586 1.00 0.30 C ATOM 232 O GLU A 17 7.678 -2.075 -10.312 1.00 0.44 O ATOM 233 CB GLU A 17 4.350 -3.039 -10.227 1.00 0.38 C ATOM 234 CG GLU A 17 4.229 -1.977 -11.310 1.00 0.63 C ATOM 235 CD GLU A 17 4.832 -2.370 -12.628 1.00 1.21 C ATOM 236 OE1 GLU A 17 4.465 -3.429 -13.182 1.00 1.48 O ATOM 237 OE2 GLU A 17 5.675 -1.617 -13.151 1.00 2.00 O ATOM 238 H GLU A 17 4.803 -4.409 -8.238 1.00 0.23 H ATOM 239 HA GLU A 17 6.165 -4.083 -10.682 1.00 0.34 H ATOM 240 HB2 GLU A 17 3.787 -3.899 -10.558 1.00 0.63 H ATOM 241 HB3 GLU A 17 3.884 -2.657 -9.329 1.00 0.57 H ATOM 242 HG2 GLU A 17 3.177 -1.795 -11.469 1.00 1.31 H ATOM 243 HG3 GLU A 17 4.701 -1.070 -10.961 1.00 1.24 H ATOM 244 N ILE A 18 6.429 -1.562 -8.534 1.00 0.23 N ATOM 245 CA ILE A 18 7.140 -0.318 -8.249 1.00 0.25 C ATOM 246 C ILE A 18 8.377 -0.530 -7.343 1.00 0.25 C ATOM 247 O ILE A 18 9.477 -0.080 -7.669 1.00 0.28 O ATOM 248 CB ILE A 18 6.166 0.678 -7.582 1.00 0.25 C ATOM 249 CG1 ILE A 18 4.948 0.875 -8.478 1.00 0.27 C ATOM 250 CG2 ILE A 18 6.858 2.009 -7.380 1.00 0.28 C ATOM 251 CD1 ILE A 18 3.820 1.632 -7.844 1.00 0.28 C ATOM 252 H ILE A 18 5.697 -1.849 -7.943 1.00 0.21 H ATOM 253 HA ILE A 18 7.461 0.108 -9.187 1.00 0.27 H ATOM 254 HB ILE A 18 5.842 0.293 -6.628 1.00 0.25 H ATOM 255 HG12 ILE A 18 5.280 1.489 -9.299 1.00 0.28 H ATOM 256 HG13 ILE A 18 4.583 -0.077 -8.834 1.00 0.28 H ATOM 257 HG21 ILE A 18 7.143 2.421 -8.336 1.00 1.06 H ATOM 258 HG22 ILE A 18 7.741 1.858 -6.777 1.00 1.02 H ATOM 259 HG23 ILE A 18 6.190 2.686 -6.871 1.00 1.08 H ATOM 260 HD11 ILE A 18 3.005 1.721 -8.547 1.00 1.06 H ATOM 261 HD12 ILE A 18 4.160 2.618 -7.562 1.00 1.10 H ATOM 262 HD13 ILE A 18 3.479 1.102 -6.967 1.00 0.99 H ATOM 263 N ALA A 19 8.187 -1.177 -6.208 1.00 0.23 N ATOM 264 CA ALA A 19 9.278 -1.425 -5.260 1.00 0.26 C ATOM 265 C ALA A 19 10.194 -2.503 -5.810 1.00 0.26 C ATOM 266 O ALA A 19 11.412 -2.386 -5.773 1.00 0.34 O ATOM 267 CB ALA A 19 8.711 -1.880 -3.926 1.00 0.28 C ATOM 268 H ALA A 19 7.294 -1.525 -6.002 1.00 0.23 H ATOM 269 HA ALA A 19 9.827 -0.505 -5.093 1.00 0.29 H ATOM 270 HB1 ALA A 19 9.521 -2.061 -3.236 1.00 0.92 H ATOM 271 HB2 ALA A 19 8.146 -2.790 -4.066 1.00 0.93 H ATOM 272 HB3 ALA A 19 8.064 -1.113 -3.528 1.00 0.91 H ATOM 273 N GLY A 20 9.580 -3.536 -6.354 1.00 0.23 N ATOM 274 CA GLY A 20 10.306 -4.659 -6.896 1.00 0.26 C ATOM 275 C GLY A 20 10.516 -5.720 -5.845 1.00 0.29 C ATOM 276 O GLY A 20 11.568 -6.345 -5.788 1.00 0.46 O ATOM 277 H GLY A 20 8.597 -3.527 -6.380 1.00 0.21 H ATOM 278 HA2 GLY A 20 9.746 -5.078 -7.720 1.00 0.27 H ATOM 279 HA3 GLY A 20 11.268 -4.324 -7.255 1.00 0.30 H ATOM 280 N ILE A 21 9.518 -5.909 -5.005 1.00 0.27 N ATOM 281 CA ILE A 21 9.589 -6.860 -3.900 1.00 0.30 C ATOM 282 C ILE A 21 8.532 -7.954 -4.113 1.00 0.28 C ATOM 283 O ILE A 21 7.442 -7.648 -4.589 1.00 0.28 O ATOM 284 CB ILE A 21 9.322 -6.133 -2.531 1.00 0.32 C ATOM 285 CG1 ILE A 21 10.291 -4.944 -2.323 1.00 0.37 C ATOM 286 CG2 ILE A 21 9.385 -7.094 -1.341 1.00 0.36 C ATOM 287 CD1 ILE A 21 11.765 -5.313 -2.333 1.00 0.42 C ATOM 288 H ILE A 21 8.687 -5.405 -5.129 1.00 0.34 H ATOM 289 HA ILE A 21 10.568 -7.315 -3.880 1.00 0.33 H ATOM 290 HB ILE A 21 8.314 -5.745 -2.574 1.00 0.31 H ATOM 291 HG12 ILE A 21 10.131 -4.222 -3.109 1.00 0.36 H ATOM 292 HG13 ILE A 21 10.068 -4.480 -1.374 1.00 0.40 H ATOM 293 HG21 ILE A 21 10.369 -7.537 -1.291 1.00 1.09 H ATOM 294 HG22 ILE A 21 8.650 -7.876 -1.462 1.00 1.20 H ATOM 295 HG23 ILE A 21 9.191 -6.550 -0.429 1.00 0.92 H ATOM 296 HD11 ILE A 21 12.016 -5.754 -3.286 1.00 1.14 H ATOM 297 HD12 ILE A 21 11.963 -6.024 -1.544 1.00 1.09 H ATOM 298 HD13 ILE A 21 12.361 -4.425 -2.178 1.00 1.09 H ATOM 299 N PRO A 22 8.890 -9.246 -3.860 1.00 0.31 N ATOM 300 CA PRO A 22 7.990 -10.404 -3.907 1.00 0.34 C ATOM 301 C PRO A 22 6.563 -10.117 -3.491 1.00 0.30 C ATOM 302 O PRO A 22 6.303 -9.629 -2.389 1.00 0.28 O ATOM 303 CB PRO A 22 8.638 -11.386 -2.913 1.00 0.39 C ATOM 304 CG PRO A 22 9.958 -10.772 -2.538 1.00 0.41 C ATOM 305 CD PRO A 22 10.231 -9.709 -3.555 1.00 0.36 C ATOM 306 HA PRO A 22 7.929 -10.890 -4.867 1.00 0.37 H ATOM 307 HB2 PRO A 22 7.993 -11.492 -2.054 1.00 0.40 H ATOM 308 HB3 PRO A 22 8.770 -12.347 -3.387 1.00 0.45 H ATOM 309 HG2 PRO A 22 9.891 -10.334 -1.553 1.00 0.42 H ATOM 310 HG3 PRO A 22 10.734 -11.523 -2.561 1.00 0.47 H ATOM 311 HD2 PRO A 22 10.847 -8.915 -3.162 1.00 0.37 H ATOM 312 HD3 PRO A 22 10.662 -10.158 -4.437 1.00 0.39 H ATOM 313 N VAL A 23 5.637 -10.527 -4.353 1.00 0.31 N ATOM 314 CA VAL A 23 4.180 -10.339 -4.167 1.00 0.29 C ATOM 315 C VAL A 23 3.699 -11.193 -2.977 1.00 0.29 C ATOM 316 O VAL A 23 2.564 -11.096 -2.503 1.00 0.42 O ATOM 317 CB VAL A 23 3.379 -10.766 -5.457 1.00 0.36 C ATOM 318 CG1 VAL A 23 1.903 -10.402 -5.381 1.00 0.69 C ATOM 319 CG2 VAL A 23 3.995 -10.192 -6.714 1.00 0.41 C ATOM 320 H VAL A 23 5.966 -10.995 -5.158 1.00 0.35 H ATOM 321 HA VAL A 23 3.992 -9.296 -3.959 1.00 0.28 H ATOM 322 HB VAL A 23 3.436 -11.843 -5.520 1.00 0.67 H ATOM 323 HG11 VAL A 23 1.409 -10.721 -6.287 1.00 1.21 H ATOM 324 HG12 VAL A 23 1.802 -9.333 -5.270 1.00 1.40 H ATOM 325 HG13 VAL A 23 1.456 -10.897 -4.531 1.00 1.25 H ATOM 326 HG21 VAL A 23 3.988 -9.113 -6.659 1.00 1.01 H ATOM 327 HG22 VAL A 23 3.428 -10.517 -7.574 1.00 1.08 H ATOM 328 HG23 VAL A 23 5.013 -10.541 -6.805 1.00 1.18 H ATOM 329 N GLU A 24 4.600 -11.973 -2.464 1.00 0.31 N ATOM 330 CA GLU A 24 4.299 -12.859 -1.413 1.00 0.36 C ATOM 331 C GLU A 24 4.951 -12.435 -0.105 1.00 0.35 C ATOM 332 O GLU A 24 4.651 -12.982 0.947 1.00 0.48 O ATOM 333 CB GLU A 24 4.646 -14.290 -1.785 1.00 0.55 C ATOM 334 CG GLU A 24 6.113 -14.513 -2.096 1.00 1.41 C ATOM 335 CD GLU A 24 6.371 -15.908 -2.574 1.00 1.82 C ATOM 336 OE1 GLU A 24 6.451 -16.827 -1.745 1.00 2.34 O ATOM 337 OE2 GLU A 24 6.480 -16.119 -3.794 1.00 2.01 O ATOM 338 H GLU A 24 5.501 -11.913 -2.834 1.00 0.39 H ATOM 339 HA GLU A 24 3.231 -12.777 -1.350 1.00 0.43 H ATOM 340 HB2 GLU A 24 4.378 -14.935 -0.963 1.00 1.05 H ATOM 341 HB3 GLU A 24 4.069 -14.572 -2.654 1.00 0.99 H ATOM 342 HG2 GLU A 24 6.420 -13.814 -2.860 1.00 1.97 H ATOM 343 HG3 GLU A 24 6.680 -14.339 -1.194 1.00 1.95 H ATOM 344 N ASP A 25 5.835 -11.450 -0.166 1.00 0.30 N ATOM 345 CA ASP A 25 6.490 -10.976 1.056 1.00 0.32 C ATOM 346 C ASP A 25 5.684 -9.835 1.592 1.00 0.29 C ATOM 347 O ASP A 25 5.747 -9.498 2.754 1.00 0.32 O ATOM 348 CB ASP A 25 7.927 -10.505 0.800 1.00 0.38 C ATOM 349 CG ASP A 25 8.720 -10.341 2.097 1.00 0.46 C ATOM 350 OD1 ASP A 25 9.302 -11.348 2.557 1.00 0.69 O ATOM 351 OD2 ASP A 25 8.802 -9.223 2.657 1.00 0.53 O ATOM 352 H ASP A 25 6.041 -11.019 -1.023 1.00 0.31 H ATOM 353 HA ASP A 25 6.486 -11.784 1.773 1.00 0.39 H ATOM 354 HB2 ASP A 25 8.437 -11.214 0.164 1.00 0.43 H ATOM 355 HB3 ASP A 25 7.895 -9.548 0.301 1.00 0.37 H ATOM 356 N VAL A 26 4.859 -9.300 0.722 1.00 0.27 N ATOM 357 CA VAL A 26 4.002 -8.172 0.998 1.00 0.27 C ATOM 358 C VAL A 26 2.728 -8.672 1.695 1.00 0.29 C ATOM 359 O VAL A 26 1.618 -8.631 1.164 1.00 0.37 O ATOM 360 CB VAL A 26 3.652 -7.419 -0.316 1.00 0.29 C ATOM 361 CG1 VAL A 26 2.892 -6.138 -0.041 1.00 0.40 C ATOM 362 CG2 VAL A 26 4.907 -7.111 -1.109 1.00 0.38 C ATOM 363 H VAL A 26 4.813 -9.727 -0.155 1.00 0.30 H ATOM 364 HA VAL A 26 4.514 -7.489 1.664 1.00 0.27 H ATOM 365 HB VAL A 26 3.025 -8.060 -0.918 1.00 0.28 H ATOM 366 HG11 VAL A 26 3.501 -5.475 0.555 1.00 1.12 H ATOM 367 HG12 VAL A 26 1.978 -6.384 0.479 1.00 1.11 H ATOM 368 HG13 VAL A 26 2.658 -5.677 -0.989 1.00 1.09 H ATOM 369 HG21 VAL A 26 5.410 -8.034 -1.359 1.00 1.08 H ATOM 370 HG22 VAL A 26 5.564 -6.496 -0.511 1.00 1.17 H ATOM 371 HG23 VAL A 26 4.642 -6.585 -2.014 1.00 1.05 H ATOM 372 N LYS A 27 2.941 -9.249 2.833 1.00 0.33 N ATOM 373 CA LYS A 27 1.917 -9.721 3.699 1.00 0.38 C ATOM 374 C LYS A 27 1.575 -8.615 4.666 1.00 0.43 C ATOM 375 O LYS A 27 2.303 -7.642 4.738 1.00 0.98 O ATOM 376 CB LYS A 27 2.385 -11.005 4.384 1.00 0.57 C ATOM 377 CG LYS A 27 3.855 -11.006 4.763 1.00 0.47 C ATOM 378 CD LYS A 27 4.291 -12.341 5.329 1.00 0.96 C ATOM 379 CE LYS A 27 5.797 -12.380 5.534 1.00 1.16 C ATOM 380 NZ LYS A 27 6.275 -13.701 5.991 1.00 1.67 N ATOM 381 H LYS A 27 3.868 -9.363 3.130 1.00 0.38 H ATOM 382 HA LYS A 27 1.036 -9.926 3.107 1.00 0.49 H ATOM 383 HB2 LYS A 27 1.829 -11.083 5.302 1.00 0.93 H ATOM 384 HB3 LYS A 27 2.179 -11.857 3.753 1.00 0.98 H ATOM 385 HG2 LYS A 27 4.425 -10.807 3.865 1.00 0.98 H ATOM 386 HG3 LYS A 27 4.036 -10.226 5.488 1.00 1.09 H ATOM 387 HD2 LYS A 27 3.798 -12.503 6.277 1.00 1.48 H ATOM 388 HD3 LYS A 27 4.010 -13.121 4.637 1.00 1.46 H ATOM 389 HE2 LYS A 27 6.267 -12.150 4.589 1.00 1.65 H ATOM 390 HE3 LYS A 27 6.063 -11.628 6.263 1.00 1.65 H ATOM 391 HZ1 LYS A 27 5.879 -13.955 6.922 1.00 2.16 H ATOM 392 HZ2 LYS A 27 7.317 -13.743 6.043 1.00 2.23 H ATOM 393 HZ3 LYS A 27 5.972 -14.439 5.317 1.00 1.93 H ATOM 394 N LEU A 28 0.541 -8.791 5.460 1.00 0.37 N ATOM 395 CA LEU A 28 -0.070 -7.702 6.253 1.00 0.37 C ATOM 396 C LEU A 28 0.834 -7.182 7.407 1.00 0.41 C ATOM 397 O LEU A 28 0.540 -6.179 8.061 1.00 0.55 O ATOM 398 CB LEU A 28 -1.448 -8.161 6.716 1.00 0.51 C ATOM 399 CG LEU A 28 -2.458 -7.090 7.087 1.00 0.47 C ATOM 400 CD1 LEU A 28 -3.823 -7.576 6.711 1.00 1.08 C ATOM 401 CD2 LEU A 28 -2.432 -6.772 8.573 1.00 0.99 C ATOM 402 H LEU A 28 0.163 -9.696 5.557 1.00 0.65 H ATOM 403 HA LEU A 28 -0.206 -6.878 5.566 1.00 0.36 H ATOM 404 HB2 LEU A 28 -1.882 -8.766 5.935 1.00 0.97 H ATOM 405 HB3 LEU A 28 -1.292 -8.788 7.579 1.00 1.02 H ATOM 406 HG LEU A 28 -2.235 -6.193 6.528 1.00 0.49 H ATOM 407 HD11 LEU A 28 -4.035 -8.486 7.251 1.00 1.54 H ATOM 408 HD12 LEU A 28 -3.821 -7.769 5.648 1.00 1.42 H ATOM 409 HD13 LEU A 28 -4.553 -6.818 6.951 1.00 1.70 H ATOM 410 HD21 LEU A 28 -3.156 -5.995 8.773 1.00 1.59 H ATOM 411 HD22 LEU A 28 -1.447 -6.422 8.844 1.00 1.54 H ATOM 412 HD23 LEU A 28 -2.680 -7.656 9.140 1.00 1.43 H ATOM 413 N ASP A 29 1.952 -7.800 7.538 1.00 0.41 N ATOM 414 CA ASP A 29 2.965 -7.498 8.540 1.00 0.51 C ATOM 415 C ASP A 29 3.873 -6.389 8.041 1.00 0.45 C ATOM 416 O ASP A 29 4.579 -5.737 8.804 1.00 0.63 O ATOM 417 CB ASP A 29 3.792 -8.772 8.706 1.00 0.66 C ATOM 418 CG ASP A 29 5.027 -8.648 9.563 1.00 1.43 C ATOM 419 OD1 ASP A 29 4.913 -8.756 10.808 1.00 1.81 O ATOM 420 OD2 ASP A 29 6.113 -8.384 9.021 1.00 2.11 O ATOM 421 H ASP A 29 2.136 -8.518 6.898 1.00 0.44 H ATOM 422 HA ASP A 29 2.512 -7.255 9.488 1.00 0.58 H ATOM 423 HB2 ASP A 29 3.157 -9.530 9.133 1.00 1.15 H ATOM 424 HB3 ASP A 29 4.091 -9.066 7.710 1.00 1.08 H ATOM 425 N LYS A 30 3.810 -6.149 6.767 1.00 0.31 N ATOM 426 CA LYS A 30 4.790 -5.309 6.126 1.00 0.30 C ATOM 427 C LYS A 30 4.559 -3.818 6.233 1.00 0.28 C ATOM 428 O LYS A 30 3.511 -3.292 5.860 1.00 0.35 O ATOM 429 CB LYS A 30 5.012 -5.759 4.712 1.00 0.33 C ATOM 430 CG LYS A 30 5.434 -7.215 4.648 1.00 0.37 C ATOM 431 CD LYS A 30 6.565 -7.499 5.619 1.00 0.38 C ATOM 432 CE LYS A 30 6.818 -8.984 5.802 1.00 0.48 C ATOM 433 NZ LYS A 30 7.676 -9.234 6.978 1.00 1.02 N ATOM 434 H LYS A 30 3.072 -6.548 6.248 1.00 0.33 H ATOM 435 HA LYS A 30 5.712 -5.502 6.655 1.00 0.35 H ATOM 436 HB2 LYS A 30 4.063 -5.656 4.206 1.00 0.37 H ATOM 437 HB3 LYS A 30 5.754 -5.140 4.237 1.00 0.34 H ATOM 438 HG2 LYS A 30 4.586 -7.834 4.906 1.00 0.45 H ATOM 439 HG3 LYS A 30 5.759 -7.445 3.644 1.00 0.45 H ATOM 440 HD2 LYS A 30 7.465 -7.049 5.224 1.00 0.42 H ATOM 441 HD3 LYS A 30 6.340 -7.050 6.575 1.00 0.41 H ATOM 442 HE2 LYS A 30 5.871 -9.486 5.940 1.00 0.72 H ATOM 443 HE3 LYS A 30 7.305 -9.369 4.918 1.00 1.05 H ATOM 444 HZ1 LYS A 30 7.177 -8.893 7.832 1.00 1.65 H ATOM 445 HZ2 LYS A 30 8.561 -8.685 6.914 1.00 1.44 H ATOM 446 HZ3 LYS A 30 7.898 -10.242 7.133 1.00 1.61 H ATOM 447 N SER A 31 5.589 -3.155 6.718 1.00 0.26 N ATOM 448 CA SER A 31 5.635 -1.729 6.952 1.00 0.28 C ATOM 449 C SER A 31 6.259 -0.962 5.778 1.00 0.43 C ATOM 450 O SER A 31 6.757 0.156 5.958 1.00 1.05 O ATOM 451 CB SER A 31 6.507 -1.553 8.163 1.00 0.28 C ATOM 452 OG SER A 31 7.623 -2.455 8.063 1.00 1.16 O ATOM 453 H SER A 31 6.405 -3.609 7.020 1.00 0.34 H ATOM 454 HA SER A 31 4.648 -1.357 7.187 1.00 0.33 H ATOM 455 HB2 SER A 31 6.883 -0.541 8.156 1.00 0.85 H ATOM 456 HB3 SER A 31 5.983 -1.747 9.083 1.00 0.84 H ATOM 457 HG SER A 31 8.223 -2.259 8.803 1.00 1.66 H ATOM 458 N PHE A 32 6.244 -1.565 4.597 1.00 0.26 N ATOM 459 CA PHE A 32 6.803 -0.950 3.394 1.00 0.25 C ATOM 460 C PHE A 32 8.271 -0.594 3.525 1.00 0.26 C ATOM 461 O PHE A 32 9.124 -1.500 3.583 1.00 0.32 O ATOM 462 CB PHE A 32 5.961 0.234 2.911 1.00 0.32 C ATOM 463 CG PHE A 32 4.691 -0.215 2.279 1.00 0.26 C ATOM 464 CD1 PHE A 32 4.670 -0.683 0.976 1.00 0.33 C ATOM 465 CD2 PHE A 32 3.505 -0.124 2.971 1.00 0.26 C ATOM 466 CE1 PHE A 32 3.482 -1.059 0.385 1.00 0.36 C ATOM 467 CE2 PHE A 32 2.319 -0.500 2.385 1.00 0.28 C ATOM 468 CZ PHE A 32 2.356 -1.130 1.109 1.00 0.32 C ATOM 469 H PHE A 32 5.819 -2.445 4.547 1.00 0.61 H ATOM 470 HA PHE A 32 6.753 -1.720 2.639 1.00 0.25 H ATOM 471 HB2 PHE A 32 5.703 0.802 3.795 1.00 0.40 H ATOM 472 HB3 PHE A 32 6.528 0.875 2.251 1.00 0.43 H ATOM 473 HD1 PHE A 32 5.595 -0.758 0.424 1.00 0.42 H ATOM 474 HD2 PHE A 32 3.523 0.245 3.987 1.00 0.32 H ATOM 475 HE1 PHE A 32 3.456 -1.418 -0.634 1.00 0.46 H ATOM 476 HE2 PHE A 32 1.392 -0.416 2.932 1.00 0.35 H ATOM 477 HZ PHE A 32 1.445 -1.486 0.650 1.00 0.38 H ATOM 478 N THR A 33 8.573 0.685 3.613 1.00 0.27 N ATOM 479 CA THR A 33 9.929 1.176 3.770 1.00 0.31 C ATOM 480 C THR A 33 10.472 0.971 5.183 1.00 0.33 C ATOM 481 O THR A 33 10.892 1.909 5.858 1.00 0.47 O ATOM 482 CB THR A 33 9.975 2.640 3.383 1.00 0.37 C ATOM 483 OG1 THR A 33 8.747 3.265 3.817 1.00 0.47 O ATOM 484 CG2 THR A 33 10.132 2.765 1.888 1.00 0.39 C ATOM 485 H THR A 33 7.875 1.376 3.549 1.00 0.29 H ATOM 486 HA THR A 33 10.554 0.630 3.080 1.00 0.35 H ATOM 487 HB THR A 33 10.814 3.108 3.878 1.00 0.47 H ATOM 488 HG1 THR A 33 8.639 3.060 4.759 1.00 0.80 H ATOM 489 HG21 THR A 33 9.304 2.282 1.386 1.00 1.08 H ATOM 490 HG22 THR A 33 11.038 2.267 1.577 1.00 1.08 H ATOM 491 HG23 THR A 33 10.169 3.803 1.595 1.00 1.08 H ATOM 492 N ASP A 34 10.449 -0.258 5.602 1.00 0.34 N ATOM 493 CA ASP A 34 10.907 -0.661 6.895 1.00 0.39 C ATOM 494 C ASP A 34 11.173 -2.151 6.890 1.00 0.42 C ATOM 495 O ASP A 34 12.231 -2.608 7.319 1.00 0.57 O ATOM 496 CB ASP A 34 9.884 -0.299 7.979 1.00 0.43 C ATOM 497 CG ASP A 34 10.276 -0.826 9.331 1.00 0.59 C ATOM 498 OD1 ASP A 34 11.084 -0.172 10.015 1.00 0.72 O ATOM 499 OD2 ASP A 34 9.785 -1.909 9.732 1.00 0.73 O ATOM 500 H ASP A 34 10.114 -0.931 4.974 1.00 0.39 H ATOM 501 HA ASP A 34 11.833 -0.141 7.098 1.00 0.45 H ATOM 502 HB2 ASP A 34 9.814 0.776 8.047 1.00 0.45 H ATOM 503 HB3 ASP A 34 8.907 -0.696 7.728 1.00 0.44 H ATOM 504 N ASP A 35 10.215 -2.914 6.387 1.00 0.36 N ATOM 505 CA ASP A 35 10.367 -4.371 6.349 1.00 0.43 C ATOM 506 C ASP A 35 10.593 -4.871 4.919 1.00 0.44 C ATOM 507 O ASP A 35 11.405 -5.766 4.679 1.00 0.58 O ATOM 508 CB ASP A 35 9.140 -5.052 6.938 1.00 0.48 C ATOM 509 CG ASP A 35 9.448 -6.440 7.419 1.00 0.95 C ATOM 510 OD1 ASP A 35 9.528 -7.352 6.578 1.00 1.34 O ATOM 511 OD2 ASP A 35 9.630 -6.647 8.623 1.00 1.46 O ATOM 512 H ASP A 35 9.383 -2.485 6.100 1.00 0.35 H ATOM 513 HA ASP A 35 11.229 -4.627 6.948 1.00 0.49 H ATOM 514 HB2 ASP A 35 8.757 -4.470 7.763 1.00 0.83 H ATOM 515 HB3 ASP A 35 8.371 -5.124 6.182 1.00 0.58 H ATOM 516 N LEU A 36 9.852 -4.305 3.972 1.00 0.36 N ATOM 517 CA LEU A 36 10.002 -4.666 2.560 1.00 0.39 C ATOM 518 C LEU A 36 11.250 -4.023 1.994 1.00 0.46 C ATOM 519 O LEU A 36 11.975 -4.633 1.214 1.00 0.58 O ATOM 520 CB LEU A 36 8.785 -4.198 1.746 1.00 0.35 C ATOM 521 CG LEU A 36 7.442 -4.830 2.097 1.00 0.33 C ATOM 522 CD1 LEU A 36 6.327 -4.175 1.300 1.00 0.35 C ATOM 523 CD2 LEU A 36 7.473 -6.319 1.817 1.00 0.34 C ATOM 524 H LEU A 36 9.184 -3.634 4.218 1.00 0.33 H ATOM 525 HA LEU A 36 10.085 -5.740 2.487 1.00 0.44 H ATOM 526 HB2 LEU A 36 8.692 -3.131 1.874 1.00 0.35 H ATOM 527 HB3 LEU A 36 8.987 -4.395 0.703 1.00 0.40 H ATOM 528 HG LEU A 36 7.238 -4.686 3.148 1.00 0.34 H ATOM 529 HD11 LEU A 36 6.293 -3.119 1.524 1.00 1.12 H ATOM 530 HD12 LEU A 36 5.382 -4.630 1.560 1.00 1.04 H ATOM 531 HD13 LEU A 36 6.512 -4.313 0.244 1.00 1.00 H ATOM 532 HD21 LEU A 36 6.516 -6.751 2.072 1.00 1.07 H ATOM 533 HD22 LEU A 36 8.247 -6.781 2.411 1.00 1.10 H ATOM 534 HD23 LEU A 36 7.675 -6.484 0.769 1.00 1.07 H ATOM 535 N ASP A 37 11.466 -2.779 2.410 1.00 0.41 N ATOM 536 CA ASP A 37 12.577 -1.931 1.982 1.00 0.52 C ATOM 537 C ASP A 37 12.361 -1.546 0.545 1.00 0.63 C ATOM 538 O ASP A 37 12.685 -2.280 -0.389 1.00 0.85 O ATOM 539 CB ASP A 37 13.960 -2.547 2.212 1.00 0.75 C ATOM 540 CG ASP A 37 15.053 -1.516 2.087 1.00 0.91 C ATOM 541 OD1 ASP A 37 15.544 -1.267 0.981 1.00 1.14 O ATOM 542 OD2 ASP A 37 15.427 -0.919 3.124 1.00 1.02 O ATOM 543 H ASP A 37 10.814 -2.376 3.019 1.00 0.32 H ATOM 544 HA ASP A 37 12.480 -1.020 2.556 1.00 0.46 H ATOM 545 HB2 ASP A 37 14.000 -2.974 3.203 1.00 0.78 H ATOM 546 HB3 ASP A 37 14.130 -3.322 1.480 1.00 0.88 H ATOM 547 N VAL A 38 11.752 -0.422 0.388 1.00 0.56 N ATOM 548 CA VAL A 38 11.279 0.025 -0.886 1.00 0.80 C ATOM 549 C VAL A 38 12.175 1.159 -1.415 1.00 0.70 C ATOM 550 O VAL A 38 13.202 0.899 -2.049 1.00 0.96 O ATOM 551 CB VAL A 38 9.765 0.470 -0.752 1.00 1.06 C ATOM 552 CG1 VAL A 38 9.179 0.978 -2.054 1.00 0.89 C ATOM 553 CG2 VAL A 38 8.914 -0.681 -0.220 1.00 1.79 C ATOM 554 H VAL A 38 11.677 0.158 1.176 1.00 0.43 H ATOM 555 HA VAL A 38 11.329 -0.811 -1.567 1.00 1.14 H ATOM 556 HB VAL A 38 9.708 1.272 -0.029 1.00 1.66 H ATOM 557 HG11 VAL A 38 9.748 1.831 -2.393 1.00 1.45 H ATOM 558 HG12 VAL A 38 8.153 1.272 -1.893 1.00 1.41 H ATOM 559 HG13 VAL A 38 9.220 0.197 -2.799 1.00 1.31 H ATOM 560 HG21 VAL A 38 8.969 -1.516 -0.902 1.00 2.23 H ATOM 561 HG22 VAL A 38 7.889 -0.356 -0.128 1.00 2.39 H ATOM 562 HG23 VAL A 38 9.281 -0.984 0.750 1.00 2.16 H ATOM 563 N ASP A 39 11.780 2.382 -1.116 1.00 0.50 N ATOM 564 CA ASP A 39 12.417 3.627 -1.532 1.00 0.50 C ATOM 565 C ASP A 39 11.360 4.661 -1.247 1.00 0.53 C ATOM 566 O ASP A 39 10.285 4.304 -0.766 1.00 0.78 O ATOM 567 CB ASP A 39 12.701 3.657 -3.047 1.00 0.56 C ATOM 568 CG ASP A 39 13.691 4.722 -3.468 1.00 0.66 C ATOM 569 OD1 ASP A 39 13.301 5.908 -3.574 1.00 0.69 O ATOM 570 OD2 ASP A 39 14.870 4.393 -3.708 1.00 0.79 O ATOM 571 H ASP A 39 10.987 2.513 -0.556 1.00 0.54 H ATOM 572 HA ASP A 39 13.308 3.808 -0.949 1.00 0.57 H ATOM 573 HB2 ASP A 39 13.045 2.695 -3.396 1.00 0.61 H ATOM 574 HB3 ASP A 39 11.758 3.905 -3.513 1.00 0.59 H ATOM 575 N SER A 40 11.585 5.869 -1.590 1.00 0.59 N ATOM 576 CA SER A 40 10.627 6.891 -1.344 1.00 0.68 C ATOM 577 C SER A 40 9.998 7.343 -2.618 1.00 0.64 C ATOM 578 O SER A 40 8.830 7.708 -2.653 1.00 0.71 O ATOM 579 CB SER A 40 11.234 8.023 -0.612 1.00 0.90 C ATOM 580 OG SER A 40 12.413 8.538 -1.270 1.00 1.23 O ATOM 581 H SER A 40 12.415 6.068 -2.082 1.00 0.73 H ATOM 582 HA SER A 40 9.854 6.456 -0.727 1.00 0.72 H ATOM 583 HB2 SER A 40 10.510 8.821 -0.534 1.00 1.37 H ATOM 584 HB3 SER A 40 11.511 7.698 0.380 1.00 1.24 H ATOM 585 N LEU A 41 10.752 7.250 -3.680 1.00 0.60 N ATOM 586 CA LEU A 41 10.262 7.617 -4.990 1.00 0.64 C ATOM 587 C LEU A 41 9.287 6.550 -5.399 1.00 0.54 C ATOM 588 O LEU A 41 8.234 6.812 -5.962 1.00 0.60 O ATOM 589 CB LEU A 41 11.422 7.683 -5.978 1.00 0.75 C ATOM 590 CG LEU A 41 12.556 8.634 -5.607 1.00 0.89 C ATOM 591 CD1 LEU A 41 13.686 8.520 -6.606 1.00 1.02 C ATOM 592 CD2 LEU A 41 12.050 10.065 -5.537 1.00 1.02 C ATOM 593 H LEU A 41 11.666 6.900 -3.568 1.00 0.60 H ATOM 594 HA LEU A 41 9.765 8.574 -4.930 1.00 0.72 H ATOM 595 HB2 LEU A 41 11.832 6.688 -6.078 1.00 0.71 H ATOM 596 HB3 LEU A 41 11.028 7.986 -6.936 1.00 0.80 H ATOM 597 HG LEU A 41 12.939 8.361 -4.635 1.00 0.86 H ATOM 598 HD11 LEU A 41 14.479 9.199 -6.333 1.00 1.54 H ATOM 599 HD12 LEU A 41 13.323 8.766 -7.594 1.00 1.34 H ATOM 600 HD13 LEU A 41 14.066 7.508 -6.604 1.00 1.46 H ATOM 601 HD21 LEU A 41 11.270 10.134 -4.792 1.00 1.38 H ATOM 602 HD22 LEU A 41 11.655 10.356 -6.500 1.00 1.58 H ATOM 603 HD23 LEU A 41 12.865 10.720 -5.267 1.00 1.42 H ATOM 604 N SER A 42 9.639 5.352 -5.011 1.00 0.43 N ATOM 605 CA SER A 42 8.858 4.193 -5.232 1.00 0.38 C ATOM 606 C SER A 42 7.632 4.248 -4.306 1.00 0.30 C ATOM 607 O SER A 42 6.528 3.922 -4.711 1.00 0.33 O ATOM 608 CB SER A 42 9.738 2.963 -4.949 1.00 0.39 C ATOM 609 OG SER A 42 9.083 1.755 -5.214 1.00 1.02 O ATOM 610 H SER A 42 10.500 5.261 -4.552 1.00 0.42 H ATOM 611 HA SER A 42 8.540 4.173 -6.264 1.00 0.47 H ATOM 612 HB2 SER A 42 10.623 3.007 -5.566 1.00 0.75 H ATOM 613 HB3 SER A 42 10.033 2.980 -3.910 1.00 0.89 H ATOM 614 HG SER A 42 9.447 1.383 -6.025 1.00 1.26 H ATOM 615 N MET A 43 7.845 4.746 -3.083 1.00 0.26 N ATOM 616 CA MET A 43 6.794 4.871 -2.074 1.00 0.26 C ATOM 617 C MET A 43 5.644 5.727 -2.577 1.00 0.25 C ATOM 618 O MET A 43 4.479 5.347 -2.481 1.00 0.26 O ATOM 619 CB MET A 43 7.361 5.495 -0.804 1.00 0.35 C ATOM 620 CG MET A 43 6.348 5.635 0.308 1.00 0.48 C ATOM 621 SD MET A 43 5.487 4.084 0.624 1.00 0.55 S ATOM 622 CE MET A 43 6.877 2.994 0.828 1.00 0.52 C ATOM 623 H MET A 43 8.747 5.047 -2.853 1.00 0.29 H ATOM 624 HA MET A 43 6.445 3.875 -1.825 1.00 0.27 H ATOM 625 HB2 MET A 43 8.174 4.880 -0.448 1.00 0.35 H ATOM 626 HB3 MET A 43 7.743 6.476 -1.043 1.00 0.38 H ATOM 627 HG2 MET A 43 6.870 5.947 1.201 1.00 0.55 H ATOM 628 HG3 MET A 43 5.631 6.387 0.014 1.00 0.53 H ATOM 629 HE1 MET A 43 6.537 1.973 0.911 1.00 1.22 H ATOM 630 HE2 MET A 43 7.420 3.275 1.719 1.00 1.10 H ATOM 631 HE3 MET A 43 7.530 3.099 -0.028 1.00 1.09 H ATOM 632 N VAL A 44 5.992 6.870 -3.139 1.00 0.29 N ATOM 633 CA VAL A 44 5.039 7.805 -3.670 1.00 0.33 C ATOM 634 C VAL A 44 4.229 7.152 -4.773 1.00 0.26 C ATOM 635 O VAL A 44 3.012 7.311 -4.808 1.00 0.28 O ATOM 636 CB VAL A 44 5.739 9.094 -4.198 1.00 0.47 C ATOM 637 CG1 VAL A 44 4.733 10.053 -4.814 1.00 0.55 C ATOM 638 CG2 VAL A 44 6.484 9.792 -3.069 1.00 0.56 C ATOM 639 H VAL A 44 6.939 7.103 -3.202 1.00 0.32 H ATOM 640 HA VAL A 44 4.371 8.081 -2.870 1.00 0.37 H ATOM 641 HB VAL A 44 6.456 8.816 -4.956 1.00 0.48 H ATOM 642 HG11 VAL A 44 5.245 10.933 -5.174 1.00 1.20 H ATOM 643 HG12 VAL A 44 4.009 10.343 -4.066 1.00 1.08 H ATOM 644 HG13 VAL A 44 4.230 9.567 -5.636 1.00 1.22 H ATOM 645 HG21 VAL A 44 5.788 10.063 -2.289 1.00 1.16 H ATOM 646 HG22 VAL A 44 6.958 10.686 -3.447 1.00 1.25 H ATOM 647 HG23 VAL A 44 7.235 9.127 -2.667 1.00 1.05 H ATOM 648 N GLU A 45 4.892 6.373 -5.630 1.00 0.24 N ATOM 649 CA GLU A 45 4.218 5.711 -6.722 1.00 0.22 C ATOM 650 C GLU A 45 3.268 4.654 -6.180 1.00 0.19 C ATOM 651 O GLU A 45 2.208 4.442 -6.734 1.00 0.21 O ATOM 652 CB GLU A 45 5.219 5.084 -7.689 1.00 0.29 C ATOM 653 CG GLU A 45 6.226 6.055 -8.278 1.00 0.47 C ATOM 654 CD GLU A 45 5.582 7.180 -9.035 1.00 1.18 C ATOM 655 OE1 GLU A 45 5.289 8.225 -8.432 1.00 2.08 O ATOM 656 OE2 GLU A 45 5.372 7.044 -10.258 1.00 1.25 O ATOM 657 H GLU A 45 5.856 6.214 -5.538 1.00 0.26 H ATOM 658 HA GLU A 45 3.637 6.455 -7.247 1.00 0.27 H ATOM 659 HB2 GLU A 45 5.768 4.319 -7.161 1.00 0.30 H ATOM 660 HB3 GLU A 45 4.675 4.626 -8.501 1.00 0.32 H ATOM 661 HG2 GLU A 45 6.809 6.477 -7.472 1.00 1.08 H ATOM 662 HG3 GLU A 45 6.878 5.513 -8.946 1.00 0.97 H ATOM 663 N VAL A 46 3.662 3.997 -5.086 1.00 0.20 N ATOM 664 CA VAL A 46 2.807 3.012 -4.421 1.00 0.22 C ATOM 665 C VAL A 46 1.516 3.689 -3.946 1.00 0.25 C ATOM 666 O VAL A 46 0.435 3.154 -4.152 1.00 0.31 O ATOM 667 CB VAL A 46 3.532 2.305 -3.223 1.00 0.27 C ATOM 668 CG1 VAL A 46 2.605 1.321 -2.520 1.00 0.52 C ATOM 669 CG2 VAL A 46 4.769 1.566 -3.708 1.00 0.49 C ATOM 670 H VAL A 46 4.560 4.177 -4.728 1.00 0.22 H ATOM 671 HA VAL A 46 2.525 2.271 -5.157 1.00 0.22 H ATOM 672 HB VAL A 46 3.841 3.056 -2.511 1.00 0.53 H ATOM 673 HG11 VAL A 46 2.283 0.565 -3.222 1.00 1.17 H ATOM 674 HG12 VAL A 46 1.742 1.848 -2.140 1.00 1.21 H ATOM 675 HG13 VAL A 46 3.131 0.853 -1.702 1.00 1.18 H ATOM 676 HG21 VAL A 46 5.252 1.084 -2.870 1.00 1.18 H ATOM 677 HG22 VAL A 46 5.451 2.269 -4.163 1.00 1.15 H ATOM 678 HG23 VAL A 46 4.481 0.821 -4.435 1.00 1.18 H ATOM 679 N VAL A 47 1.647 4.868 -3.325 1.00 0.25 N ATOM 680 CA VAL A 47 0.480 5.670 -2.895 1.00 0.28 C ATOM 681 C VAL A 47 -0.399 5.935 -4.120 1.00 0.27 C ATOM 682 O VAL A 47 -1.555 5.507 -4.163 1.00 0.30 O ATOM 683 CB VAL A 47 0.922 7.027 -2.287 1.00 0.31 C ATOM 684 CG1 VAL A 47 -0.283 7.810 -1.766 1.00 0.38 C ATOM 685 CG2 VAL A 47 1.945 6.821 -1.183 1.00 0.32 C ATOM 686 H VAL A 47 2.557 5.197 -3.157 1.00 0.24 H ATOM 687 HA VAL A 47 -0.078 5.101 -2.166 1.00 0.32 H ATOM 688 HB VAL A 47 1.379 7.608 -3.075 1.00 0.31 H ATOM 689 HG11 VAL A 47 0.045 8.753 -1.356 1.00 1.07 H ATOM 690 HG12 VAL A 47 -0.778 7.238 -0.995 1.00 1.06 H ATOM 691 HG13 VAL A 47 -0.977 7.989 -2.575 1.00 1.10 H ATOM 692 HG21 VAL A 47 1.512 6.218 -0.399 1.00 1.07 H ATOM 693 HG22 VAL A 47 2.239 7.780 -0.782 1.00 1.02 H ATOM 694 HG23 VAL A 47 2.813 6.322 -1.586 1.00 1.07 H ATOM 695 N VAL A 48 0.187 6.636 -5.101 1.00 0.25 N ATOM 696 CA VAL A 48 -0.441 6.887 -6.440 1.00 0.28 C ATOM 697 C VAL A 48 -1.181 5.623 -6.971 1.00 0.28 C ATOM 698 O VAL A 48 -2.391 5.667 -7.255 1.00 0.31 O ATOM 699 CB VAL A 48 0.668 7.255 -7.500 1.00 0.35 C ATOM 700 CG1 VAL A 48 0.087 7.415 -8.901 1.00 0.56 C ATOM 701 CG2 VAL A 48 1.403 8.516 -7.116 1.00 0.58 C ATOM 702 H VAL A 48 1.047 7.062 -4.862 1.00 0.25 H ATOM 703 HA VAL A 48 -1.129 7.714 -6.359 1.00 0.33 H ATOM 704 HB VAL A 48 1.379 6.442 -7.530 1.00 0.50 H ATOM 705 HG11 VAL A 48 0.877 7.669 -9.592 1.00 1.07 H ATOM 706 HG12 VAL A 48 -0.652 8.202 -8.896 1.00 1.11 H ATOM 707 HG13 VAL A 48 -0.376 6.487 -9.207 1.00 1.36 H ATOM 708 HG21 VAL A 48 2.155 8.737 -7.858 1.00 1.30 H ATOM 709 HG22 VAL A 48 1.875 8.378 -6.155 1.00 1.24 H ATOM 710 HG23 VAL A 48 0.704 9.338 -7.058 1.00 0.99 H ATOM 711 N ALA A 49 -0.454 4.528 -7.109 1.00 0.29 N ATOM 712 CA ALA A 49 -0.993 3.288 -7.645 1.00 0.34 C ATOM 713 C ALA A 49 -2.087 2.692 -6.768 1.00 0.36 C ATOM 714 O ALA A 49 -3.036 2.148 -7.285 1.00 0.42 O ATOM 715 CB ALA A 49 0.106 2.277 -7.897 1.00 0.38 C ATOM 716 H ALA A 49 0.496 4.550 -6.847 1.00 0.28 H ATOM 717 HA ALA A 49 -1.439 3.532 -8.598 1.00 0.35 H ATOM 718 HB1 ALA A 49 0.540 1.976 -6.955 1.00 1.07 H ATOM 719 HB2 ALA A 49 0.870 2.721 -8.519 1.00 1.02 H ATOM 720 HB3 ALA A 49 -0.304 1.411 -8.396 1.00 1.13 H ATOM 721 N ALA A 50 -1.965 2.809 -5.451 1.00 0.34 N ATOM 722 CA ALA A 50 -2.992 2.305 -4.531 1.00 0.37 C ATOM 723 C ALA A 50 -4.311 3.016 -4.788 1.00 0.36 C ATOM 724 O ALA A 50 -5.381 2.374 -4.867 1.00 0.38 O ATOM 725 CB ALA A 50 -2.564 2.486 -3.083 1.00 0.38 C ATOM 726 H ALA A 50 -1.162 3.238 -5.075 1.00 0.33 H ATOM 727 HA ALA A 50 -3.128 1.250 -4.727 1.00 0.40 H ATOM 728 HB1 ALA A 50 -1.626 1.976 -2.918 1.00 1.14 H ATOM 729 HB2 ALA A 50 -3.320 2.075 -2.431 1.00 1.03 H ATOM 730 HB3 ALA A 50 -2.442 3.539 -2.875 1.00 0.99 H ATOM 731 N GLU A 51 -4.218 4.330 -4.989 1.00 0.36 N ATOM 732 CA GLU A 51 -5.361 5.163 -5.298 1.00 0.39 C ATOM 733 C GLU A 51 -6.013 4.686 -6.591 1.00 0.42 C ATOM 734 O GLU A 51 -7.210 4.526 -6.671 1.00 0.53 O ATOM 735 CB GLU A 51 -4.927 6.623 -5.473 1.00 0.37 C ATOM 736 CG GLU A 51 -4.242 7.252 -4.271 1.00 0.47 C ATOM 737 CD GLU A 51 -3.836 8.688 -4.536 1.00 0.94 C ATOM 738 OE1 GLU A 51 -2.753 8.928 -5.105 1.00 1.36 O ATOM 739 OE2 GLU A 51 -4.613 9.616 -4.222 1.00 1.11 O ATOM 740 H GLU A 51 -3.342 4.771 -4.915 1.00 0.35 H ATOM 741 HA GLU A 51 -6.070 5.102 -4.486 1.00 0.44 H ATOM 742 HB2 GLU A 51 -4.246 6.679 -6.310 1.00 0.36 H ATOM 743 HB3 GLU A 51 -5.805 7.204 -5.706 1.00 0.44 H ATOM 744 HG2 GLU A 51 -4.920 7.232 -3.431 1.00 0.48 H ATOM 745 HG3 GLU A 51 -3.357 6.679 -4.035 1.00 0.62 H ATOM 746 N GLU A 52 -5.195 4.405 -7.569 1.00 0.40 N ATOM 747 CA GLU A 52 -5.658 4.007 -8.889 1.00 0.48 C ATOM 748 C GLU A 52 -6.123 2.537 -8.941 1.00 0.43 C ATOM 749 O GLU A 52 -6.971 2.165 -9.762 1.00 0.55 O ATOM 750 CB GLU A 52 -4.529 4.245 -9.889 1.00 0.61 C ATOM 751 CG GLU A 52 -4.850 3.881 -11.322 1.00 0.77 C ATOM 752 CD GLU A 52 -3.742 4.256 -12.257 1.00 1.23 C ATOM 753 OE1 GLU A 52 -3.703 5.398 -12.743 1.00 1.49 O ATOM 754 OE2 GLU A 52 -2.892 3.405 -12.542 1.00 2.09 O ATOM 755 H GLU A 52 -4.231 4.493 -7.399 1.00 0.41 H ATOM 756 HA GLU A 52 -6.483 4.647 -9.162 1.00 0.55 H ATOM 757 HB2 GLU A 52 -4.264 5.291 -9.865 1.00 0.70 H ATOM 758 HB3 GLU A 52 -3.674 3.665 -9.576 1.00 0.60 H ATOM 759 HG2 GLU A 52 -5.002 2.813 -11.377 1.00 1.26 H ATOM 760 HG3 GLU A 52 -5.756 4.387 -11.622 1.00 1.20 H ATOM 761 N ARG A 53 -5.594 1.722 -8.067 1.00 0.34 N ATOM 762 CA ARG A 53 -5.853 0.295 -8.090 1.00 0.34 C ATOM 763 C ARG A 53 -7.150 -0.035 -7.395 1.00 0.31 C ATOM 764 O ARG A 53 -7.858 -0.953 -7.792 1.00 0.44 O ATOM 765 CB ARG A 53 -4.678 -0.460 -7.444 1.00 0.40 C ATOM 766 CG ARG A 53 -4.772 -1.982 -7.446 1.00 0.53 C ATOM 767 CD ARG A 53 -4.855 -2.558 -8.852 1.00 0.70 C ATOM 768 NE ARG A 53 -4.795 -4.029 -8.825 1.00 1.27 N ATOM 769 CZ ARG A 53 -5.745 -4.865 -9.271 1.00 1.88 C ATOM 770 NH1 ARG A 53 -6.848 -4.386 -9.842 1.00 2.23 N ATOM 771 NH2 ARG A 53 -5.564 -6.184 -9.166 1.00 2.75 N ATOM 772 H ARG A 53 -4.990 2.082 -7.380 1.00 0.36 H ATOM 773 HA ARG A 53 -5.926 -0.014 -9.122 1.00 0.39 H ATOM 774 HB2 ARG A 53 -3.773 -0.192 -7.968 1.00 0.47 H ATOM 775 HB3 ARG A 53 -4.587 -0.129 -6.420 1.00 0.44 H ATOM 776 HG2 ARG A 53 -3.895 -2.384 -6.961 1.00 0.62 H ATOM 777 HG3 ARG A 53 -5.653 -2.274 -6.893 1.00 0.63 H ATOM 778 HD2 ARG A 53 -5.777 -2.239 -9.315 1.00 1.20 H ATOM 779 HD3 ARG A 53 -4.016 -2.187 -9.423 1.00 1.28 H ATOM 780 HE ARG A 53 -3.965 -4.386 -8.443 1.00 1.84 H ATOM 781 HH11 ARG A 53 -7.035 -3.403 -9.967 1.00 2.28 H ATOM 782 HH12 ARG A 53 -7.574 -4.977 -10.212 1.00 2.91 H ATOM 783 HH21 ARG A 53 -4.726 -6.584 -8.770 1.00 3.17 H ATOM 784 HH22 ARG A 53 -6.259 -6.866 -9.431 1.00 3.27 H ATOM 785 N PHE A 54 -7.461 0.698 -6.361 1.00 0.25 N ATOM 786 CA PHE A 54 -8.664 0.424 -5.609 1.00 0.31 C ATOM 787 C PHE A 54 -9.681 1.554 -5.769 1.00 0.32 C ATOM 788 O PHE A 54 -10.779 1.498 -5.203 1.00 0.36 O ATOM 789 CB PHE A 54 -8.317 0.215 -4.139 1.00 0.38 C ATOM 790 CG PHE A 54 -7.273 -0.842 -3.882 1.00 0.38 C ATOM 791 CD1 PHE A 54 -7.480 -2.143 -4.311 1.00 0.69 C ATOM 792 CD2 PHE A 54 -6.093 -0.540 -3.222 1.00 0.62 C ATOM 793 CE1 PHE A 54 -6.537 -3.121 -4.086 1.00 0.73 C ATOM 794 CE2 PHE A 54 -5.151 -1.516 -2.992 1.00 0.63 C ATOM 795 CZ PHE A 54 -5.337 -2.759 -3.394 1.00 0.46 C ATOM 796 H PHE A 54 -6.861 1.424 -6.077 1.00 0.27 H ATOM 797 HA PHE A 54 -9.092 -0.488 -5.995 1.00 0.37 H ATOM 798 HB2 PHE A 54 -7.899 1.136 -3.765 1.00 0.41 H ATOM 799 HB3 PHE A 54 -9.203 -0.032 -3.577 1.00 0.45 H ATOM 800 HD1 PHE A 54 -8.396 -2.398 -4.823 1.00 1.05 H ATOM 801 HD2 PHE A 54 -5.909 0.468 -2.883 1.00 0.98 H ATOM 802 HE1 PHE A 54 -6.703 -4.130 -4.447 1.00 1.11 H ATOM 803 HE2 PHE A 54 -4.234 -1.277 -2.473 1.00 0.99 H ATOM 804 HZ PHE A 54 -4.583 -3.510 -3.203 1.00 0.51 H ATOM 805 N ASP A 55 -9.282 2.582 -6.533 1.00 0.38 N ATOM 806 CA ASP A 55 -10.093 3.799 -6.831 1.00 0.45 C ATOM 807 C ASP A 55 -10.373 4.644 -5.592 1.00 0.50 C ATOM 808 O ASP A 55 -11.203 5.559 -5.605 1.00 0.89 O ATOM 809 CB ASP A 55 -11.386 3.488 -7.607 1.00 0.51 C ATOM 810 CG ASP A 55 -11.131 3.040 -9.026 1.00 1.10 C ATOM 811 OD1 ASP A 55 -10.601 3.842 -9.839 1.00 1.24 O ATOM 812 OD2 ASP A 55 -11.410 1.852 -9.350 1.00 2.02 O ATOM 813 H ASP A 55 -8.390 2.539 -6.935 1.00 0.44 H ATOM 814 HA ASP A 55 -9.456 4.406 -7.461 1.00 0.53 H ATOM 815 HB2 ASP A 55 -11.921 2.702 -7.096 1.00 0.87 H ATOM 816 HB3 ASP A 55 -12.001 4.377 -7.632 1.00 0.87 H ATOM 817 N VAL A 56 -9.619 4.390 -4.562 1.00 0.40 N ATOM 818 CA VAL A 56 -9.781 5.063 -3.303 1.00 0.48 C ATOM 819 C VAL A 56 -8.740 6.154 -3.149 1.00 0.67 C ATOM 820 O VAL A 56 -7.542 5.920 -3.299 1.00 1.61 O ATOM 821 CB VAL A 56 -9.709 4.058 -2.114 1.00 0.50 C ATOM 822 CG1 VAL A 56 -8.435 3.242 -2.146 1.00 1.07 C ATOM 823 CG2 VAL A 56 -9.835 4.771 -0.778 1.00 1.21 C ATOM 824 H VAL A 56 -8.894 3.745 -4.676 1.00 0.57 H ATOM 825 HA VAL A 56 -10.760 5.521 -3.304 1.00 0.63 H ATOM 826 HB VAL A 56 -10.553 3.396 -2.220 1.00 0.95 H ATOM 827 HG11 VAL A 56 -8.429 2.528 -1.337 1.00 1.56 H ATOM 828 HG12 VAL A 56 -7.591 3.908 -2.044 1.00 1.74 H ATOM 829 HG13 VAL A 56 -8.378 2.733 -3.095 1.00 1.55 H ATOM 830 HG21 VAL A 56 -10.783 5.286 -0.733 1.00 1.87 H ATOM 831 HG22 VAL A 56 -9.032 5.486 -0.674 1.00 1.87 H ATOM 832 HG23 VAL A 56 -9.779 4.048 0.023 1.00 1.47 H ATOM 833 N LYS A 57 -9.212 7.345 -2.952 1.00 0.51 N ATOM 834 CA LYS A 57 -8.354 8.470 -2.702 1.00 0.49 C ATOM 835 C LYS A 57 -7.609 8.291 -1.378 1.00 0.40 C ATOM 836 O LYS A 57 -8.194 8.398 -0.292 1.00 0.52 O ATOM 837 CB LYS A 57 -9.151 9.799 -2.717 1.00 0.67 C ATOM 838 CG LYS A 57 -8.315 11.030 -2.358 1.00 1.22 C ATOM 839 CD LYS A 57 -7.126 11.169 -3.287 1.00 1.26 C ATOM 840 CE LYS A 57 -6.167 12.244 -2.821 1.00 1.28 C ATOM 841 NZ LYS A 57 -4.944 12.282 -3.649 1.00 1.67 N ATOM 842 H LYS A 57 -10.189 7.456 -2.998 1.00 1.15 H ATOM 843 HA LYS A 57 -7.614 8.501 -3.489 1.00 0.49 H ATOM 844 HB2 LYS A 57 -9.558 9.945 -3.706 1.00 1.00 H ATOM 845 HB3 LYS A 57 -9.963 9.722 -2.010 1.00 1.16 H ATOM 846 HG2 LYS A 57 -8.932 11.911 -2.444 1.00 1.79 H ATOM 847 HG3 LYS A 57 -7.963 10.929 -1.342 1.00 1.68 H ATOM 848 HD2 LYS A 57 -6.599 10.227 -3.323 1.00 1.38 H ATOM 849 HD3 LYS A 57 -7.483 11.418 -4.275 1.00 1.44 H ATOM 850 HE2 LYS A 57 -6.661 13.202 -2.880 1.00 1.74 H ATOM 851 HE3 LYS A 57 -5.892 12.045 -1.796 1.00 1.75 H ATOM 852 HZ1 LYS A 57 -4.547 11.320 -3.752 1.00 2.13 H ATOM 853 HZ2 LYS A 57 -4.228 12.862 -3.158 1.00 2.26 H ATOM 854 HZ3 LYS A 57 -5.103 12.696 -4.593 1.00 2.03 H ATOM 855 N ILE A 58 -6.352 7.960 -1.489 1.00 0.37 N ATOM 856 CA ILE A 58 -5.473 7.840 -0.363 1.00 0.33 C ATOM 857 C ILE A 58 -4.417 8.903 -0.535 1.00 0.32 C ATOM 858 O ILE A 58 -3.499 8.739 -1.328 1.00 0.35 O ATOM 859 CB ILE A 58 -4.764 6.465 -0.306 1.00 0.33 C ATOM 860 CG1 ILE A 58 -5.774 5.328 -0.399 1.00 0.39 C ATOM 861 CG2 ILE A 58 -3.960 6.347 0.993 1.00 0.38 C ATOM 862 CD1 ILE A 58 -5.133 3.967 -0.478 1.00 0.49 C ATOM 863 H ILE A 58 -5.982 7.787 -2.380 1.00 0.53 H ATOM 864 HA ILE A 58 -6.031 8.011 0.545 1.00 0.39 H ATOM 865 HB ILE A 58 -4.076 6.402 -1.137 1.00 0.32 H ATOM 866 HG12 ILE A 58 -6.406 5.346 0.477 1.00 0.45 H ATOM 867 HG13 ILE A 58 -6.383 5.465 -1.280 1.00 0.39 H ATOM 868 HG21 ILE A 58 -3.221 7.133 1.038 1.00 1.06 H ATOM 869 HG22 ILE A 58 -3.468 5.387 1.026 1.00 1.04 H ATOM 870 HG23 ILE A 58 -4.627 6.429 1.839 1.00 1.16 H ATOM 871 HD11 ILE A 58 -5.904 3.212 -0.534 1.00 1.23 H ATOM 872 HD12 ILE A 58 -4.534 3.801 0.405 1.00 1.13 H ATOM 873 HD13 ILE A 58 -4.508 3.908 -1.357 1.00 1.04 H ATOM 874 N PRO A 59 -4.555 10.025 0.137 1.00 0.39 N ATOM 875 CA PRO A 59 -3.615 11.111 -0.006 1.00 0.44 C ATOM 876 C PRO A 59 -2.264 10.777 0.607 1.00 0.37 C ATOM 877 O PRO A 59 -2.200 10.092 1.636 1.00 0.39 O ATOM 878 CB PRO A 59 -4.262 12.275 0.766 1.00 0.62 C ATOM 879 CG PRO A 59 -5.643 11.825 1.109 1.00 0.57 C ATOM 880 CD PRO A 59 -5.619 10.330 1.098 1.00 0.50 C ATOM 881 HA PRO A 59 -3.483 11.396 -1.039 1.00 0.50 H ATOM 882 HB2 PRO A 59 -3.684 12.475 1.657 1.00 0.76 H ATOM 883 HB3 PRO A 59 -4.281 13.156 0.142 1.00 0.73 H ATOM 884 HG2 PRO A 59 -5.896 12.178 2.097 1.00 0.65 H ATOM 885 HG3 PRO A 59 -6.346 12.197 0.378 1.00 0.69 H ATOM 886 HD2 PRO A 59 -5.373 9.952 2.079 1.00 0.56 H ATOM 887 HD3 PRO A 59 -6.567 9.937 0.761 1.00 0.60 H ATOM 888 N ASP A 60 -1.187 11.233 -0.047 1.00 0.39 N ATOM 889 CA ASP A 60 0.204 11.192 0.477 1.00 0.46 C ATOM 890 C ASP A 60 0.282 11.625 1.947 1.00 0.50 C ATOM 891 O ASP A 60 1.218 11.271 2.645 1.00 0.63 O ATOM 892 CB ASP A 60 1.113 12.136 -0.319 1.00 0.64 C ATOM 893 CG ASP A 60 1.175 11.844 -1.785 1.00 1.34 C ATOM 894 OD1 ASP A 60 0.203 12.165 -2.507 1.00 2.00 O ATOM 895 OD2 ASP A 60 2.202 11.327 -2.260 1.00 1.93 O ATOM 896 H ASP A 60 -1.279 11.516 -0.986 1.00 0.44 H ATOM 897 HA ASP A 60 0.582 10.186 0.375 1.00 0.46 H ATOM 898 HB2 ASP A 60 0.758 13.149 -0.200 1.00 1.32 H ATOM 899 HB3 ASP A 60 2.114 12.073 0.085 1.00 1.18 H ATOM 900 N ASP A 61 -0.674 12.420 2.381 1.00 0.51 N ATOM 901 CA ASP A 61 -0.781 12.861 3.768 1.00 0.63 C ATOM 902 C ASP A 61 -1.256 11.708 4.645 1.00 0.62 C ATOM 903 O ASP A 61 -0.554 11.264 5.545 1.00 0.74 O ATOM 904 CB ASP A 61 -1.794 14.006 3.896 1.00 0.74 C ATOM 905 CG ASP A 61 -1.439 15.239 3.111 1.00 1.36 C ATOM 906 OD1 ASP A 61 -1.653 15.265 1.881 1.00 2.09 O ATOM 907 OD2 ASP A 61 -0.928 16.201 3.703 1.00 1.65 O ATOM 908 H ASP A 61 -1.326 12.726 1.716 1.00 0.50 H ATOM 909 HA ASP A 61 0.187 13.205 4.104 1.00 0.74 H ATOM 910 HB2 ASP A 61 -2.756 13.659 3.550 1.00 1.09 H ATOM 911 HB3 ASP A 61 -1.877 14.273 4.939 1.00 1.29 H ATOM 912 N ASP A 62 -2.432 11.182 4.329 1.00 0.57 N ATOM 913 CA ASP A 62 -3.057 10.099 5.129 1.00 0.65 C ATOM 914 C ASP A 62 -2.284 8.839 5.046 1.00 0.53 C ATOM 915 O ASP A 62 -2.242 8.075 6.005 1.00 0.59 O ATOM 916 CB ASP A 62 -4.508 9.798 4.723 1.00 0.80 C ATOM 917 CG ASP A 62 -5.503 10.882 5.026 1.00 0.98 C ATOM 918 OD1 ASP A 62 -5.142 11.904 5.639 1.00 1.58 O ATOM 919 OD2 ASP A 62 -6.686 10.728 4.650 1.00 1.54 O ATOM 920 H ASP A 62 -2.901 11.532 3.542 1.00 0.53 H ATOM 921 HA ASP A 62 -3.031 10.380 6.167 1.00 0.77 H ATOM 922 HB2 ASP A 62 -4.538 9.624 3.659 1.00 1.35 H ATOM 923 HB3 ASP A 62 -4.821 8.895 5.229 1.00 1.05 H ATOM 924 N VAL A 63 -1.645 8.629 3.929 1.00 0.42 N ATOM 925 CA VAL A 63 -0.887 7.431 3.698 1.00 0.39 C ATOM 926 C VAL A 63 0.259 7.295 4.725 1.00 0.44 C ATOM 927 O VAL A 63 0.676 6.192 5.058 1.00 0.50 O ATOM 928 CB VAL A 63 -0.353 7.358 2.240 1.00 0.41 C ATOM 929 CG1 VAL A 63 0.899 8.182 2.028 1.00 0.69 C ATOM 930 CG2 VAL A 63 -0.166 5.944 1.793 1.00 0.59 C ATOM 931 H VAL A 63 -1.717 9.305 3.214 1.00 0.42 H ATOM 932 HA VAL A 63 -1.564 6.603 3.857 1.00 0.45 H ATOM 933 HB VAL A 63 -1.114 7.803 1.615 1.00 0.69 H ATOM 934 HG11 VAL A 63 1.222 8.085 1.001 1.00 1.34 H ATOM 935 HG12 VAL A 63 1.680 7.827 2.685 1.00 1.22 H ATOM 936 HG13 VAL A 63 0.690 9.218 2.245 1.00 1.27 H ATOM 937 HG21 VAL A 63 0.547 5.451 2.437 1.00 1.39 H ATOM 938 HG22 VAL A 63 0.197 5.947 0.777 1.00 1.22 H ATOM 939 HG23 VAL A 63 -1.114 5.431 1.840 1.00 1.01 H ATOM 940 N LYS A 64 0.684 8.437 5.299 1.00 0.49 N ATOM 941 CA LYS A 64 1.762 8.445 6.270 1.00 0.63 C ATOM 942 C LYS A 64 1.287 7.836 7.589 1.00 0.64 C ATOM 943 O LYS A 64 2.077 7.391 8.410 1.00 0.85 O ATOM 944 CB LYS A 64 2.287 9.865 6.533 1.00 0.76 C ATOM 945 CG LYS A 64 2.574 10.696 5.290 1.00 0.76 C ATOM 946 CD LYS A 64 3.222 12.019 5.663 1.00 1.04 C ATOM 947 CE LYS A 64 3.131 13.054 4.544 1.00 1.55 C ATOM 948 NZ LYS A 64 3.632 12.559 3.249 1.00 2.44 N ATOM 949 H LYS A 64 0.258 9.288 5.056 1.00 0.48 H ATOM 950 HA LYS A 64 2.544 7.846 5.846 1.00 0.69 H ATOM 951 HB2 LYS A 64 1.555 10.396 7.121 1.00 0.77 H ATOM 952 HB3 LYS A 64 3.200 9.792 7.106 1.00 0.91 H ATOM 953 HG2 LYS A 64 3.238 10.148 4.638 1.00 0.98 H ATOM 954 HG3 LYS A 64 1.651 10.893 4.758 1.00 0.91 H ATOM 955 HD2 LYS A 64 2.728 12.414 6.539 1.00 1.27 H ATOM 956 HD3 LYS A 64 4.263 11.839 5.892 1.00 1.51 H ATOM 957 HE2 LYS A 64 2.097 13.338 4.421 1.00 1.84 H ATOM 958 HE3 LYS A 64 3.701 13.924 4.834 1.00 1.89 H ATOM 959 HZ1 LYS A 64 3.640 13.344 2.561 1.00 2.97 H ATOM 960 HZ2 LYS A 64 3.001 11.820 2.876 1.00 2.78 H ATOM 961 HZ3 LYS A 64 4.606 12.184 3.307 1.00 2.89 H ATOM 962 N ASN A 65 -0.010 7.803 7.760 1.00 0.51 N ATOM 963 CA ASN A 65 -0.619 7.304 8.979 1.00 0.57 C ATOM 964 C ASN A 65 -0.857 5.818 8.879 1.00 0.50 C ATOM 965 O ASN A 65 -1.019 5.130 9.892 1.00 0.66 O ATOM 966 CB ASN A 65 -1.949 8.030 9.256 1.00 0.65 C ATOM 967 CG ASN A 65 -1.769 9.511 9.533 1.00 1.37 C ATOM 968 OD1 ASN A 65 -1.599 9.928 10.684 1.00 1.93 O ATOM 969 ND2 ASN A 65 -1.819 10.315 8.509 1.00 1.94 N ATOM 970 H ASN A 65 -0.590 8.112 7.032 1.00 0.45 H ATOM 971 HA ASN A 65 0.058 7.500 9.796 1.00 0.67 H ATOM 972 HB2 ASN A 65 -2.593 7.924 8.396 1.00 1.06 H ATOM 973 HB3 ASN A 65 -2.427 7.575 10.112 1.00 1.12 H ATOM 974 HD21 ASN A 65 -1.974 9.947 7.618 1.00 1.92 H ATOM 975 HD22 ASN A 65 -1.690 11.285 8.657 1.00 2.62 H ATOM 976 N LEU A 66 -0.857 5.322 7.663 1.00 0.42 N ATOM 977 CA LEU A 66 -1.112 3.923 7.412 1.00 0.43 C ATOM 978 C LEU A 66 0.126 3.117 7.762 1.00 0.66 C ATOM 979 O LEU A 66 0.126 2.341 8.709 1.00 1.67 O ATOM 980 CB LEU A 66 -1.503 3.706 5.940 1.00 0.41 C ATOM 981 CG LEU A 66 -2.674 4.552 5.422 1.00 0.38 C ATOM 982 CD1 LEU A 66 -2.896 4.308 3.945 1.00 0.45 C ATOM 983 CD2 LEU A 66 -3.942 4.255 6.198 1.00 0.39 C ATOM 984 H LEU A 66 -0.654 5.915 6.910 1.00 0.46 H ATOM 985 HA LEU A 66 -1.929 3.608 8.046 1.00 0.45 H ATOM 986 HB2 LEU A 66 -0.642 3.896 5.318 1.00 0.49 H ATOM 987 HB3 LEU A 66 -1.772 2.667 5.823 1.00 0.46 H ATOM 988 HG LEU A 66 -2.435 5.598 5.552 1.00 0.41 H ATOM 989 HD11 LEU A 66 -2.002 4.569 3.398 1.00 1.03 H ATOM 990 HD12 LEU A 66 -3.719 4.916 3.600 1.00 1.17 H ATOM 991 HD13 LEU A 66 -3.124 3.265 3.782 1.00 1.11 H ATOM 992 HD21 LEU A 66 -4.752 4.851 5.800 1.00 1.15 H ATOM 993 HD22 LEU A 66 -3.805 4.478 7.244 1.00 1.08 H ATOM 994 HD23 LEU A 66 -4.197 3.212 6.079 1.00 1.03 H ATOM 995 N LYS A 67 1.176 3.319 6.999 1.00 0.54 N ATOM 996 CA LYS A 67 2.479 2.675 7.186 1.00 0.48 C ATOM 997 C LYS A 67 2.557 1.211 6.845 1.00 0.44 C ATOM 998 O LYS A 67 3.552 0.749 6.302 1.00 0.58 O ATOM 999 CB LYS A 67 3.153 3.001 8.518 1.00 0.60 C ATOM 1000 CG LYS A 67 3.982 4.235 8.434 1.00 0.99 C ATOM 1001 CD LYS A 67 5.144 3.984 7.502 1.00 1.79 C ATOM 1002 CE LYS A 67 5.838 5.259 7.136 1.00 2.52 C ATOM 1003 NZ LYS A 67 6.805 5.040 6.057 1.00 3.18 N ATOM 1004 H LYS A 67 1.102 3.934 6.242 1.00 1.28 H ATOM 1005 HA LYS A 67 3.038 3.173 6.414 1.00 0.53 H ATOM 1006 HB2 LYS A 67 2.393 3.142 9.272 1.00 1.08 H ATOM 1007 HB3 LYS A 67 3.791 2.176 8.802 1.00 1.12 H ATOM 1008 HG2 LYS A 67 3.379 5.046 8.052 1.00 1.38 H ATOM 1009 HG3 LYS A 67 4.364 4.483 9.414 1.00 1.09 H ATOM 1010 HD2 LYS A 67 5.824 3.354 8.055 1.00 2.06 H ATOM 1011 HD3 LYS A 67 4.881 3.430 6.616 1.00 2.05 H ATOM 1012 HE2 LYS A 67 5.095 5.970 6.805 1.00 2.87 H ATOM 1013 HE3 LYS A 67 6.352 5.644 8.004 1.00 2.86 H ATOM 1014 HZ1 LYS A 67 7.451 5.854 5.992 1.00 3.51 H ATOM 1015 HZ2 LYS A 67 6.313 4.973 5.137 1.00 3.54 H ATOM 1016 HZ3 LYS A 67 7.362 4.173 6.210 1.00 3.58 H ATOM 1017 N THR A 68 1.571 0.487 7.165 1.00 0.36 N ATOM 1018 CA THR A 68 1.596 -0.878 6.858 1.00 0.32 C ATOM 1019 C THR A 68 0.599 -1.216 5.816 1.00 0.30 C ATOM 1020 O THR A 68 -0.402 -0.500 5.628 1.00 0.35 O ATOM 1021 CB THR A 68 1.428 -1.765 8.096 1.00 0.35 C ATOM 1022 OG1 THR A 68 0.332 -1.297 8.895 1.00 0.51 O ATOM 1023 CG2 THR A 68 2.709 -1.798 8.899 1.00 0.34 C ATOM 1024 H THR A 68 0.796 0.894 7.607 1.00 0.43 H ATOM 1025 HA THR A 68 2.575 -1.078 6.449 1.00 0.31 H ATOM 1026 HB THR A 68 1.200 -2.765 7.756 1.00 0.39 H ATOM 1027 HG1 THR A 68 0.680 -0.879 9.694 1.00 0.56 H ATOM 1028 HG21 THR A 68 2.548 -2.318 9.832 1.00 1.09 H ATOM 1029 HG22 THR A 68 3.090 -0.794 9.043 1.00 1.07 H ATOM 1030 HG23 THR A 68 3.422 -2.361 8.312 1.00 1.01 H ATOM 1031 N VAL A 69 0.870 -2.295 5.144 1.00 0.27 N ATOM 1032 CA VAL A 69 0.010 -2.848 4.128 1.00 0.26 C ATOM 1033 C VAL A 69 -1.426 -3.029 4.662 1.00 0.27 C ATOM 1034 O VAL A 69 -2.392 -2.632 4.018 1.00 0.34 O ATOM 1035 CB VAL A 69 0.563 -4.211 3.649 1.00 0.28 C ATOM 1036 CG1 VAL A 69 1.747 -4.037 2.726 1.00 0.29 C ATOM 1037 CG2 VAL A 69 1.021 -4.995 4.822 1.00 0.35 C ATOM 1038 H VAL A 69 1.729 -2.735 5.332 1.00 0.28 H ATOM 1039 HA VAL A 69 0.042 -2.154 3.305 1.00 0.25 H ATOM 1040 HB VAL A 69 -0.226 -4.773 3.174 1.00 0.29 H ATOM 1041 HG11 VAL A 69 2.544 -3.523 3.246 1.00 1.06 H ATOM 1042 HG12 VAL A 69 1.456 -3.459 1.861 1.00 1.02 H ATOM 1043 HG13 VAL A 69 2.103 -5.005 2.407 1.00 1.01 H ATOM 1044 HG21 VAL A 69 0.189 -5.159 5.493 1.00 0.98 H ATOM 1045 HG22 VAL A 69 1.796 -4.447 5.338 1.00 1.15 H ATOM 1046 HG23 VAL A 69 1.408 -5.947 4.494 1.00 0.94 H ATOM 1047 N GLY A 70 -1.539 -3.616 5.842 1.00 0.26 N ATOM 1048 CA GLY A 70 -2.821 -3.860 6.449 1.00 0.30 C ATOM 1049 C GLY A 70 -3.524 -2.608 6.894 1.00 0.28 C ATOM 1050 O GLY A 70 -4.752 -2.548 6.856 1.00 0.30 O ATOM 1051 H GLY A 70 -0.718 -3.899 6.297 1.00 0.28 H ATOM 1052 HA2 GLY A 70 -3.448 -4.368 5.731 1.00 0.34 H ATOM 1053 HA3 GLY A 70 -2.684 -4.508 7.304 1.00 0.36 H ATOM 1054 N ASP A 71 -2.766 -1.597 7.294 1.00 0.29 N ATOM 1055 CA ASP A 71 -3.373 -0.354 7.760 1.00 0.32 C ATOM 1056 C ASP A 71 -3.896 0.383 6.557 1.00 0.27 C ATOM 1057 O ASP A 71 -4.980 0.969 6.591 1.00 0.29 O ATOM 1058 CB ASP A 71 -2.361 0.511 8.495 1.00 0.46 C ATOM 1059 CG ASP A 71 -2.999 1.534 9.424 1.00 1.01 C ATOM 1060 OD1 ASP A 71 -3.721 2.435 8.972 1.00 1.19 O ATOM 1061 OD2 ASP A 71 -2.775 1.445 10.645 1.00 1.79 O ATOM 1062 H ASP A 71 -1.790 -1.679 7.296 1.00 0.31 H ATOM 1063 HA ASP A 71 -4.197 -0.600 8.414 1.00 0.37 H ATOM 1064 HB2 ASP A 71 -1.718 -0.124 9.087 1.00 0.79 H ATOM 1065 HB3 ASP A 71 -1.761 1.039 7.769 1.00 0.85 H ATOM 1066 N ALA A 72 -3.120 0.309 5.469 1.00 0.26 N ATOM 1067 CA ALA A 72 -3.513 0.858 4.189 1.00 0.26 C ATOM 1068 C ALA A 72 -4.797 0.204 3.762 1.00 0.25 C ATOM 1069 O ALA A 72 -5.768 0.876 3.488 1.00 0.26 O ATOM 1070 CB ALA A 72 -2.434 0.617 3.153 1.00 0.29 C ATOM 1071 H ALA A 72 -2.241 -0.124 5.554 1.00 0.27 H ATOM 1072 HA ALA A 72 -3.668 1.920 4.300 1.00 0.29 H ATOM 1073 HB1 ALA A 72 -2.271 -0.445 3.041 1.00 0.99 H ATOM 1074 HB2 ALA A 72 -1.517 1.091 3.473 1.00 0.99 H ATOM 1075 HB3 ALA A 72 -2.743 1.037 2.207 1.00 1.08 H ATOM 1076 N THR A 73 -4.779 -1.117 3.730 1.00 0.25 N ATOM 1077 CA THR A 73 -5.941 -1.932 3.480 1.00 0.26 C ATOM 1078 C THR A 73 -7.140 -1.509 4.339 1.00 0.28 C ATOM 1079 O THR A 73 -8.205 -1.358 3.818 1.00 0.31 O ATOM 1080 CB THR A 73 -5.586 -3.387 3.750 1.00 0.27 C ATOM 1081 OG1 THR A 73 -4.530 -3.752 2.862 1.00 0.28 O ATOM 1082 CG2 THR A 73 -6.779 -4.293 3.536 1.00 0.28 C ATOM 1083 H THR A 73 -3.919 -1.582 3.809 1.00 0.25 H ATOM 1084 HA THR A 73 -6.201 -1.839 2.436 1.00 0.28 H ATOM 1085 HB THR A 73 -5.238 -3.474 4.768 1.00 0.28 H ATOM 1086 HG1 THR A 73 -3.695 -3.409 3.203 1.00 0.32 H ATOM 1087 HG21 THR A 73 -6.508 -5.323 3.717 1.00 1.02 H ATOM 1088 HG22 THR A 73 -7.131 -4.171 2.522 1.00 1.15 H ATOM 1089 HG23 THR A 73 -7.570 -3.998 4.211 1.00 0.99 H ATOM 1090 N LYS A 74 -6.949 -1.326 5.639 1.00 0.29 N ATOM 1091 CA LYS A 74 -8.006 -0.866 6.537 1.00 0.34 C ATOM 1092 C LYS A 74 -8.605 0.465 6.057 1.00 0.31 C ATOM 1093 O LYS A 74 -9.823 0.652 6.068 1.00 0.37 O ATOM 1094 CB LYS A 74 -7.421 -0.728 7.936 1.00 0.41 C ATOM 1095 CG LYS A 74 -8.308 -0.050 8.964 1.00 0.58 C ATOM 1096 CD LYS A 74 -7.608 0.007 10.311 1.00 1.60 C ATOM 1097 CE LYS A 74 -6.243 0.699 10.220 1.00 2.24 C ATOM 1098 NZ LYS A 74 -6.307 2.108 9.737 1.00 2.93 N ATOM 1099 H LYS A 74 -6.079 -1.521 6.052 1.00 0.30 H ATOM 1100 HA LYS A 74 -8.782 -1.615 6.559 1.00 0.39 H ATOM 1101 HB2 LYS A 74 -7.189 -1.715 8.307 1.00 0.47 H ATOM 1102 HB3 LYS A 74 -6.500 -0.167 7.862 1.00 0.42 H ATOM 1103 HG2 LYS A 74 -8.527 0.955 8.635 1.00 1.08 H ATOM 1104 HG3 LYS A 74 -9.226 -0.610 9.067 1.00 0.98 H ATOM 1105 HD2 LYS A 74 -8.225 0.511 11.039 1.00 2.16 H ATOM 1106 HD3 LYS A 74 -7.444 -1.022 10.594 1.00 2.07 H ATOM 1107 HE2 LYS A 74 -5.796 0.702 11.202 1.00 2.46 H ATOM 1108 HE3 LYS A 74 -5.615 0.127 9.553 1.00 2.76 H ATOM 1109 HZ1 LYS A 74 -5.352 2.397 9.423 1.00 3.35 H ATOM 1110 HZ2 LYS A 74 -6.568 2.757 10.510 1.00 3.27 H ATOM 1111 HZ3 LYS A 74 -6.982 2.275 8.960 1.00 3.32 H ATOM 1112 N TYR A 75 -7.748 1.346 5.583 1.00 0.26 N ATOM 1113 CA TYR A 75 -8.166 2.642 5.095 1.00 0.25 C ATOM 1114 C TYR A 75 -8.927 2.445 3.812 1.00 0.23 C ATOM 1115 O TYR A 75 -10.004 2.969 3.641 1.00 0.29 O ATOM 1116 CB TYR A 75 -6.947 3.535 4.858 1.00 0.29 C ATOM 1117 CG TYR A 75 -7.249 4.962 4.430 1.00 0.30 C ATOM 1118 CD1 TYR A 75 -7.499 5.960 5.367 1.00 0.41 C ATOM 1119 CD2 TYR A 75 -7.302 5.302 3.087 1.00 0.36 C ATOM 1120 CE1 TYR A 75 -7.786 7.252 4.974 1.00 0.47 C ATOM 1121 CE2 TYR A 75 -7.587 6.592 2.689 1.00 0.42 C ATOM 1122 CZ TYR A 75 -7.778 7.580 3.659 1.00 0.45 C ATOM 1123 OH TYR A 75 -8.105 8.854 3.238 1.00 0.53 O ATOM 1124 H TYR A 75 -6.800 1.097 5.530 1.00 0.26 H ATOM 1125 HA TYR A 75 -8.810 3.098 5.834 1.00 0.28 H ATOM 1126 HB2 TYR A 75 -6.372 3.591 5.770 1.00 0.35 H ATOM 1127 HB3 TYR A 75 -6.334 3.083 4.091 1.00 0.33 H ATOM 1128 HD1 TYR A 75 -7.463 5.713 6.418 1.00 0.51 H ATOM 1129 HD2 TYR A 75 -7.113 4.541 2.344 1.00 0.45 H ATOM 1130 HE1 TYR A 75 -7.975 8.014 5.717 1.00 0.60 H ATOM 1131 HE2 TYR A 75 -7.620 6.835 1.637 1.00 0.53 H ATOM 1132 HH TYR A 75 -8.759 8.851 2.519 1.00 1.19 H ATOM 1133 N ILE A 76 -8.359 1.645 2.938 1.00 0.22 N ATOM 1134 CA ILE A 76 -8.943 1.320 1.656 1.00 0.23 C ATOM 1135 C ILE A 76 -10.283 0.664 1.850 1.00 0.24 C ATOM 1136 O ILE A 76 -11.262 1.105 1.279 1.00 0.27 O ATOM 1137 CB ILE A 76 -7.996 0.390 0.869 1.00 0.22 C ATOM 1138 CG1 ILE A 76 -6.688 1.128 0.603 1.00 0.23 C ATOM 1139 CG2 ILE A 76 -8.643 -0.073 -0.439 1.00 0.25 C ATOM 1140 CD1 ILE A 76 -5.573 0.272 0.071 1.00 0.25 C ATOM 1141 H ILE A 76 -7.490 1.246 3.174 1.00 0.24 H ATOM 1142 HA ILE A 76 -9.093 2.227 1.094 1.00 0.25 H ATOM 1143 HB ILE A 76 -7.786 -0.478 1.476 1.00 0.21 H ATOM 1144 HG12 ILE A 76 -6.863 1.912 -0.118 1.00 0.27 H ATOM 1145 HG13 ILE A 76 -6.350 1.571 1.529 1.00 0.24 H ATOM 1146 HG21 ILE A 76 -8.887 0.782 -1.051 1.00 0.99 H ATOM 1147 HG22 ILE A 76 -9.546 -0.624 -0.216 1.00 1.06 H ATOM 1148 HG23 ILE A 76 -7.955 -0.713 -0.972 1.00 1.06 H ATOM 1149 HD11 ILE A 76 -5.362 -0.506 0.789 1.00 1.07 H ATOM 1150 HD12 ILE A 76 -4.694 0.878 -0.086 1.00 1.00 H ATOM 1151 HD13 ILE A 76 -5.883 -0.176 -0.861 1.00 1.07 H ATOM 1152 N LEU A 77 -10.306 -0.360 2.677 1.00 0.24 N ATOM 1153 CA LEU A 77 -11.497 -1.135 2.985 1.00 0.29 C ATOM 1154 C LEU A 77 -12.632 -0.246 3.429 1.00 0.34 C ATOM 1155 O LEU A 77 -13.761 -0.410 2.978 1.00 0.43 O ATOM 1156 CB LEU A 77 -11.208 -2.145 4.098 1.00 0.30 C ATOM 1157 CG LEU A 77 -12.401 -2.970 4.565 1.00 0.40 C ATOM 1158 CD1 LEU A 77 -12.792 -4.026 3.554 1.00 0.88 C ATOM 1159 CD2 LEU A 77 -12.179 -3.543 5.949 1.00 1.15 C ATOM 1160 H LEU A 77 -9.460 -0.610 3.127 1.00 0.25 H ATOM 1161 HA LEU A 77 -11.801 -1.677 2.103 1.00 0.34 H ATOM 1162 HB2 LEU A 77 -10.442 -2.821 3.750 1.00 0.30 H ATOM 1163 HB3 LEU A 77 -10.822 -1.601 4.948 1.00 0.32 H ATOM 1164 HG LEU A 77 -13.239 -2.298 4.612 1.00 0.79 H ATOM 1165 HD11 LEU A 77 -13.060 -3.549 2.622 1.00 1.33 H ATOM 1166 HD12 LEU A 77 -13.637 -4.585 3.928 1.00 1.48 H ATOM 1167 HD13 LEU A 77 -11.961 -4.695 3.390 1.00 1.58 H ATOM 1168 HD21 LEU A 77 -12.027 -2.738 6.654 1.00 1.76 H ATOM 1169 HD22 LEU A 77 -11.309 -4.183 5.940 1.00 1.70 H ATOM 1170 HD23 LEU A 77 -13.045 -4.118 6.243 1.00 1.63 H ATOM 1171 N ASP A 78 -12.317 0.705 4.259 1.00 0.32 N ATOM 1172 CA ASP A 78 -13.336 1.546 4.852 1.00 0.39 C ATOM 1173 C ASP A 78 -13.698 2.712 3.964 1.00 0.41 C ATOM 1174 O ASP A 78 -14.867 3.064 3.828 1.00 0.50 O ATOM 1175 CB ASP A 78 -12.864 2.063 6.187 1.00 0.45 C ATOM 1176 CG ASP A 78 -13.923 2.840 6.920 1.00 0.57 C ATOM 1177 OD1 ASP A 78 -14.876 2.235 7.429 1.00 0.67 O ATOM 1178 OD2 ASP A 78 -13.813 4.075 7.013 1.00 0.64 O ATOM 1179 H ASP A 78 -11.366 0.840 4.477 1.00 0.29 H ATOM 1180 HA ASP A 78 -14.215 0.941 5.019 1.00 0.45 H ATOM 1181 HB2 ASP A 78 -12.531 1.237 6.791 1.00 0.48 H ATOM 1182 HB3 ASP A 78 -12.022 2.717 6.017 1.00 0.44 H ATOM 1183 N HIS A 79 -12.696 3.310 3.370 1.00 0.37 N ATOM 1184 CA HIS A 79 -12.875 4.483 2.540 1.00 0.43 C ATOM 1185 C HIS A 79 -13.539 4.107 1.229 1.00 0.51 C ATOM 1186 O HIS A 79 -14.618 4.617 0.909 1.00 0.91 O ATOM 1187 CB HIS A 79 -11.519 5.144 2.258 1.00 0.48 C ATOM 1188 CG HIS A 79 -11.442 6.610 2.550 1.00 0.83 C ATOM 1189 ND1 HIS A 79 -11.330 7.574 1.579 1.00 1.18 N ATOM 1190 CD2 HIS A 79 -11.394 7.267 3.724 1.00 1.15 C ATOM 1191 CE1 HIS A 79 -11.212 8.747 2.138 1.00 1.53 C ATOM 1192 NE2 HIS A 79 -11.249 8.594 3.437 1.00 1.52 N ATOM 1193 H HIS A 79 -11.791 2.948 3.503 1.00 0.35 H ATOM 1194 HA HIS A 79 -13.499 5.186 3.071 1.00 0.46 H ATOM 1195 HB2 HIS A 79 -10.762 4.658 2.855 1.00 0.48 H ATOM 1196 HB3 HIS A 79 -11.279 4.998 1.215 1.00 0.66 H ATOM 1197 HD1 HIS A 79 -11.370 7.451 0.598 1.00 1.30 H ATOM 1198 HD2 HIS A 79 -11.463 6.808 4.702 1.00 1.26 H ATOM 1199 HE1 HIS A 79 -11.101 9.687 1.617 1.00 1.87 H ATOM 1200 HE2 HIS A 79 -10.856 9.272 4.038 1.00 1.80 H ATOM 1201 N GLN A 80 -12.913 3.153 0.508 1.00 0.41 N ATOM 1202 CA GLN A 80 -13.332 2.728 -0.841 1.00 0.55 C ATOM 1203 C GLN A 80 -13.560 3.916 -1.798 1.00 0.62 C ATOM 1204 O GLN A 80 -13.209 5.058 -1.502 1.00 0.89 O ATOM 1205 CB GLN A 80 -14.588 1.871 -0.758 1.00 0.87 C ATOM 1206 CG GLN A 80 -14.406 0.559 -0.033 1.00 0.64 C ATOM 1207 CD GLN A 80 -13.388 -0.346 -0.687 1.00 0.49 C ATOM 1208 OE1 GLN A 80 -13.197 -0.343 -1.891 1.00 0.57 O ATOM 1209 NE2 GLN A 80 -12.721 -1.115 0.103 1.00 0.51 N ATOM 1210 H GLN A 80 -12.176 2.646 0.919 1.00 0.49 H ATOM 1211 HA GLN A 80 -12.536 2.124 -1.254 1.00 0.72 H ATOM 1212 HB2 GLN A 80 -15.284 2.450 -0.173 1.00 1.31 H ATOM 1213 HB3 GLN A 80 -14.981 1.685 -1.746 1.00 1.24 H ATOM 1214 HG2 GLN A 80 -14.076 0.756 0.976 1.00 0.58 H ATOM 1215 HG3 GLN A 80 -15.355 0.044 -0.004 1.00 0.91 H ATOM 1216 HE21 GLN A 80 -12.942 -1.037 1.056 1.00 0.61 H ATOM 1217 HE22 GLN A 80 -12.018 -1.676 -0.274 1.00 0.57 H ATOM 1218 N ALA A 81 -14.069 3.623 -2.950 1.00 0.68 N ATOM 1219 CA ALA A 81 -14.465 4.630 -3.887 1.00 0.96 C ATOM 1220 C ALA A 81 -15.949 4.798 -3.762 1.00 1.47 C ATOM 1221 O ALA A 81 -16.678 3.882 -4.171 1.00 1.72 O ATOM 1222 CB ALA A 81 -14.099 4.232 -5.303 1.00 1.11 C ATOM 1223 OXT ALA A 81 -16.417 5.838 -3.253 1.00 2.36 O ATOM 1224 H ALA A 81 -14.171 2.681 -3.209 1.00 0.71 H ATOM 1225 HA ALA A 81 -13.970 5.557 -3.634 1.00 1.38 H ATOM 1226 HB1 ALA A 81 -14.424 5.000 -5.989 1.00 1.54 H ATOM 1227 HB2 ALA A 81 -14.584 3.299 -5.549 1.00 1.57 H ATOM 1228 HB3 ALA A 81 -13.029 4.113 -5.379 1.00 1.61 H TER 1229 ALA A 81 HETATM 1230 C1 SHW A 101 4.527 6.158 3.516 1.00 0.93 C HETATM 1231 O1 SHW A 101 5.639 5.600 3.669 1.00 1.70 O HETATM 1232 S1 SHW A 101 4.251 7.898 3.589 1.00 1.36 S HETATM 1233 C2 SHW A 101 3.294 5.346 3.177 1.00 0.71 C HETATM 1234 C3 SHW A 101 3.074 4.119 4.089 1.00 0.77 C HETATM 1235 O3 SHW A 101 4.190 3.214 4.020 1.00 1.17 O HETATM 1236 C4 SHW A 101 1.784 3.387 3.695 1.00 0.78 C HETATM 1237 C5 SHW A 101 1.715 2.938 2.242 1.00 0.80 C HETATM 1238 C6 SHW A 101 0.388 2.248 1.961 1.00 0.80 C HETATM 1239 C7 SHW A 101 0.237 1.838 0.500 1.00 0.89 C HETATM 1240 C8 SHW A 101 0.168 3.062 -0.380 1.00 0.85 C HETATM 1241 O23 SHW A 101 14.292 10.138 -1.108 1.00 2.15 O HETATM 1242 P24 SHW A 101 13.491 9.140 -0.335 1.00 1.48 P HETATM 1243 O26 SHW A 101 14.214 8.004 0.301 1.00 2.11 O HETATM 1244 O27 SHW A 101 12.698 9.901 0.803 1.00 1.55 O HETATM 1245 C28 SHW A 101 11.917 11.118 0.466 1.00 2.06 C HETATM 1246 C29 SHW A 101 11.213 11.714 1.710 1.00 2.78 C HETATM 1247 C30 SHW A 101 12.123 11.532 2.907 1.00 3.46 C HETATM 1248 C31 SHW A 101 11.010 13.214 1.474 1.00 3.50 C HETATM 1249 C32 SHW A 101 9.767 11.061 1.990 1.00 2.71 C HETATM 1250 O33 SHW A 101 8.807 11.525 1.046 1.00 3.03 O HETATM 1251 C34 SHW A 101 9.712 9.557 1.918 1.00 2.54 C HETATM 1252 O35 SHW A 101 8.931 9.037 1.112 1.00 2.73 O HETATM 1253 N36 SHW A 101 10.447 8.866 2.729 1.00 2.45 N HETATM 1254 C37 SHW A 101 10.455 7.383 2.755 1.00 2.39 C HETATM 1255 C38 SHW A 101 10.276 6.780 4.156 1.00 2.30 C HETATM 1256 C39 SHW A 101 8.956 7.138 4.846 1.00 1.73 C HETATM 1257 O40 SHW A 101 8.761 6.870 6.034 1.00 2.01 O HETATM 1258 N41 SHW A 101 8.053 7.731 4.084 1.00 1.26 N HETATM 1259 C42 SHW A 101 6.730 8.137 4.519 1.00 1.07 C HETATM 1260 C43 SHW A 101 5.873 8.449 3.315 1.00 1.20 C HETATM 1261 H2 SHW A 101 2.436 6.001 3.224 1.00 0.84 H HETATM 1262 H2A SHW A 101 3.405 5.000 2.160 1.00 0.81 H HETATM 1263 H3 SHW A 101 2.981 4.459 5.110 1.00 1.03 H HETATM 1264 HO3 SHW A 101 4.745 3.478 3.275 1.00 1.33 H HETATM 1265 H4 SHW A 101 0.948 4.044 3.884 1.00 1.32 H HETATM 1266 H4A SHW A 101 1.680 2.510 4.317 1.00 1.33 H HETATM 1267 H5 SHW A 101 2.521 2.246 2.047 1.00 1.33 H HETATM 1268 H5A SHW A 101 1.806 3.801 1.601 1.00 1.35 H HETATM 1269 H6 SHW A 101 -0.416 2.919 2.223 1.00 1.37 H HETATM 1270 H6A SHW A 101 0.323 1.359 2.573 1.00 1.43 H HETATM 1271 H7 SHW A 101 -0.677 1.278 0.375 1.00 1.58 H HETATM 1272 H7A SHW A 101 1.086 1.239 0.206 1.00 1.52 H HETATM 1273 H8 SHW A 101 1.072 3.642 -0.260 1.00 1.51 H HETATM 1274 H8A SHW A 101 -0.683 3.664 -0.093 1.00 1.34 H HETATM 1275 H8B SHW A 101 0.065 2.763 -1.413 1.00 1.17 H HETATM 1276 H28 SHW A 101 12.592 11.853 0.050 1.00 2.39 H HETATM 1277 H28A SHW A 101 11.172 10.857 -0.271 1.00 2.13 H HETATM 1278 H30 SHW A 101 13.058 12.043 2.729 1.00 3.73 H HETATM 1279 H30A SHW A 101 12.310 10.479 3.059 1.00 3.96 H HETATM 1280 H30B SHW A 101 11.648 11.944 3.785 1.00 3.68 H HETATM 1281 H31 SHW A 101 10.395 13.359 0.598 1.00 3.99 H HETATM 1282 H31A SHW A 101 11.969 13.690 1.324 1.00 3.72 H HETATM 1283 H31B SHW A 101 10.523 13.651 2.333 1.00 3.81 H HETATM 1284 H32 SHW A 101 9.483 11.274 3.009 1.00 2.83 H HETATM 1285 HO33 SHW A 101 8.500 10.666 0.717 1.00 3.03 H HETATM 1286 HN36 SHW A 101 10.988 9.398 3.353 1.00 2.61 H HETATM 1287 H37 SHW A 101 9.642 7.030 2.138 1.00 2.12 H HETATM 1288 H37A SHW A 101 11.388 7.036 2.342 1.00 2.90 H HETATM 1289 H38 SHW A 101 10.263 5.703 4.029 1.00 2.44 H HETATM 1290 H38A SHW A 101 11.102 7.062 4.789 1.00 2.70 H HETATM 1291 HN41 SHW A 101 8.272 7.903 3.143 1.00 1.38 H HETATM 1292 H42 SHW A 101 6.308 7.250 4.969 1.00 1.50 H HETATM 1293 H42A SHW A 101 6.793 8.952 5.224 1.00 1.16 H HETATM 1294 H43 SHW A 101 6.231 7.826 2.506 1.00 1.54 H HETATM 1295 H43A SHW A 101 5.862 9.494 3.047 1.00 1.74 H