ATOM 1 N ALA A 1 12.788 8.960 -4.226 1.00 2.17 N ATOM 2 CA ALA A 1 12.093 8.852 -2.953 1.00 1.67 C ATOM 3 C ALA A 1 10.970 9.862 -2.879 1.00 1.37 C ATOM 4 O ALA A 1 11.067 10.952 -3.449 1.00 1.65 O ATOM 5 CB ALA A 1 13.055 9.077 -1.804 1.00 2.09 C ATOM 6 H1 ALA A 1 12.104 8.813 -5.002 1.00 2.51 H ATOM 7 H2 ALA A 1 13.552 8.250 -4.297 1.00 2.71 H ATOM 8 H3 ALA A 1 13.206 9.906 -4.338 1.00 2.48 H ATOM 9 HA ALA A 1 11.685 7.856 -2.859 1.00 1.99 H ATOM 10 HB1 ALA A 1 13.456 10.078 -1.859 1.00 2.65 H ATOM 11 HB2 ALA A 1 13.864 8.364 -1.867 1.00 2.40 H ATOM 12 HB3 ALA A 1 12.534 8.948 -0.867 1.00 2.40 H ATOM 13 N ALA A 2 9.910 9.494 -2.196 1.00 1.12 N ATOM 14 CA ALA A 2 8.781 10.365 -1.976 1.00 0.91 C ATOM 15 C ALA A 2 8.349 10.247 -0.531 1.00 0.87 C ATOM 16 O ALA A 2 8.696 9.268 0.139 1.00 1.07 O ATOM 17 CB ALA A 2 7.641 9.987 -2.885 1.00 0.92 C ATOM 18 H ALA A 2 9.870 8.587 -1.817 1.00 1.35 H ATOM 19 HA ALA A 2 9.082 11.381 -2.184 1.00 0.98 H ATOM 20 HB1 ALA A 2 7.314 8.988 -2.643 1.00 1.34 H ATOM 21 HB2 ALA A 2 7.960 10.042 -3.915 1.00 1.36 H ATOM 22 HB3 ALA A 2 6.840 10.685 -2.702 1.00 1.46 H ATOM 23 N THR A 3 7.603 11.196 -0.042 1.00 0.76 N ATOM 24 CA THR A 3 7.204 11.143 1.350 1.00 0.76 C ATOM 25 C THR A 3 5.933 10.396 1.528 1.00 0.56 C ATOM 26 O THR A 3 5.295 10.083 0.569 1.00 0.48 O ATOM 27 CB THR A 3 7.126 12.525 2.040 1.00 0.97 C ATOM 28 OG1 THR A 3 6.890 12.407 3.430 1.00 1.45 O ATOM 29 CG2 THR A 3 6.084 13.444 1.394 1.00 1.57 C ATOM 30 H THR A 3 7.324 11.942 -0.625 1.00 0.78 H ATOM 31 HA THR A 3 7.929 10.528 1.845 1.00 0.83 H ATOM 32 HB THR A 3 8.075 13.000 1.950 1.00 1.08 H ATOM 33 HG1 THR A 3 7.760 12.569 3.824 1.00 1.72 H ATOM 34 HG21 THR A 3 5.977 14.343 1.983 1.00 1.99 H ATOM 35 HG22 THR A 3 5.134 12.947 1.276 1.00 2.01 H ATOM 36 HG23 THR A 3 6.443 13.722 0.414 1.00 2.11 H ATOM 37 N GLN A 4 5.522 10.222 2.785 1.00 0.58 N ATOM 38 CA GLN A 4 4.330 9.493 3.139 1.00 0.52 C ATOM 39 C GLN A 4 3.137 10.104 2.470 1.00 0.49 C ATOM 40 O GLN A 4 2.213 9.405 2.105 1.00 0.51 O ATOM 41 CB GLN A 4 4.115 9.454 4.658 1.00 0.65 C ATOM 42 CG GLN A 4 5.221 8.746 5.417 1.00 1.14 C ATOM 43 CD GLN A 4 4.942 8.567 6.902 1.00 1.21 C ATOM 44 OE1 GLN A 4 5.394 7.599 7.507 1.00 1.64 O ATOM 45 NE2 GLN A 4 4.255 9.499 7.508 1.00 1.76 N ATOM 46 H GLN A 4 6.054 10.653 3.491 1.00 0.69 H ATOM 47 HA GLN A 4 4.445 8.481 2.779 1.00 0.51 H ATOM 48 HB2 GLN A 4 4.050 10.468 5.025 1.00 1.34 H ATOM 49 HB3 GLN A 4 3.185 8.946 4.863 1.00 1.33 H ATOM 50 HG2 GLN A 4 5.360 7.766 4.983 1.00 1.81 H ATOM 51 HG3 GLN A 4 6.132 9.316 5.302 1.00 1.80 H ATOM 52 HE21 GLN A 4 3.943 10.295 7.020 1.00 2.34 H ATOM 53 HE22 GLN A 4 4.050 9.376 8.463 1.00 1.92 H ATOM 54 N GLU A 5 3.198 11.405 2.230 1.00 0.53 N ATOM 55 CA GLU A 5 2.077 12.083 1.592 1.00 0.58 C ATOM 56 C GLU A 5 1.947 11.657 0.150 1.00 0.53 C ATOM 57 O GLU A 5 0.853 11.343 -0.336 1.00 0.60 O ATOM 58 CB GLU A 5 2.178 13.605 1.687 1.00 0.72 C ATOM 59 CG GLU A 5 1.981 14.160 3.079 1.00 1.48 C ATOM 60 CD GLU A 5 3.160 13.973 3.989 1.00 2.18 C ATOM 61 OE1 GLU A 5 3.284 12.900 4.595 1.00 3.05 O ATOM 62 OE2 GLU A 5 3.981 14.883 4.102 1.00 2.49 O ATOM 63 H GLU A 5 4.023 11.893 2.489 1.00 0.57 H ATOM 64 HA GLU A 5 1.187 11.757 2.111 1.00 0.63 H ATOM 65 HB2 GLU A 5 3.156 13.908 1.343 1.00 1.41 H ATOM 66 HB3 GLU A 5 1.434 14.034 1.036 1.00 1.19 H ATOM 67 HG2 GLU A 5 1.721 15.208 3.037 1.00 2.01 H ATOM 68 HG3 GLU A 5 1.159 13.585 3.477 1.00 2.10 H ATOM 69 N GLU A 6 3.072 11.572 -0.485 1.00 0.50 N ATOM 70 CA GLU A 6 3.172 11.236 -1.875 1.00 0.50 C ATOM 71 C GLU A 6 3.121 9.712 -2.030 1.00 0.42 C ATOM 72 O GLU A 6 2.720 9.189 -3.075 1.00 0.43 O ATOM 73 CB GLU A 6 4.492 11.782 -2.392 1.00 0.59 C ATOM 74 CG GLU A 6 4.692 13.263 -2.089 1.00 1.06 C ATOM 75 CD GLU A 6 6.074 13.756 -2.436 1.00 1.75 C ATOM 76 OE1 GLU A 6 7.067 13.209 -1.921 1.00 2.53 O ATOM 77 OE2 GLU A 6 6.199 14.669 -3.274 1.00 2.16 O ATOM 78 H GLU A 6 3.903 11.734 0.009 1.00 0.54 H ATOM 79 HA GLU A 6 2.359 11.696 -2.415 1.00 0.56 H ATOM 80 HB2 GLU A 6 5.278 11.238 -1.890 1.00 0.76 H ATOM 81 HB3 GLU A 6 4.561 11.631 -3.459 1.00 0.78 H ATOM 82 HG2 GLU A 6 3.973 13.831 -2.659 1.00 1.58 H ATOM 83 HG3 GLU A 6 4.519 13.422 -1.036 1.00 1.62 H ATOM 84 N ILE A 7 3.508 9.009 -0.964 1.00 0.36 N ATOM 85 CA ILE A 7 3.495 7.571 -0.959 1.00 0.33 C ATOM 86 C ILE A 7 2.040 7.086 -0.884 1.00 0.30 C ATOM 87 O ILE A 7 1.607 6.274 -1.698 1.00 0.30 O ATOM 88 CB ILE A 7 4.346 6.933 0.201 1.00 0.36 C ATOM 89 CG1 ILE A 7 5.858 7.222 0.025 1.00 0.40 C ATOM 90 CG2 ILE A 7 4.126 5.425 0.259 1.00 0.40 C ATOM 91 CD1 ILE A 7 6.472 6.700 -1.266 1.00 0.45 C ATOM 92 H ILE A 7 3.817 9.510 -0.174 1.00 0.37 H ATOM 93 HA ILE A 7 3.988 7.366 -1.898 1.00 0.38 H ATOM 94 HB ILE A 7 4.015 7.357 1.136 1.00 0.37 H ATOM 95 HG12 ILE A 7 6.013 8.291 0.044 1.00 0.42 H ATOM 96 HG13 ILE A 7 6.392 6.778 0.853 1.00 0.45 H ATOM 97 HG21 ILE A 7 4.733 5.006 1.047 1.00 1.06 H ATOM 98 HG22 ILE A 7 4.408 4.985 -0.686 1.00 1.08 H ATOM 99 HG23 ILE A 7 3.084 5.222 0.457 1.00 1.13 H ATOM 100 HD11 ILE A 7 6.348 5.628 -1.325 1.00 1.07 H ATOM 101 HD12 ILE A 7 7.528 6.929 -1.293 1.00 1.16 H ATOM 102 HD13 ILE A 7 5.986 7.159 -2.115 1.00 1.06 H ATOM 103 N VAL A 8 1.287 7.616 0.111 1.00 0.31 N ATOM 104 CA VAL A 8 -0.149 7.305 0.284 1.00 0.35 C ATOM 105 C VAL A 8 -0.896 7.548 -1.025 1.00 0.34 C ATOM 106 O VAL A 8 -1.683 6.702 -1.468 1.00 0.36 O ATOM 107 CB VAL A 8 -0.794 8.175 1.418 1.00 0.45 C ATOM 108 CG1 VAL A 8 -2.300 8.051 1.412 1.00 0.57 C ATOM 109 CG2 VAL A 8 -0.284 7.749 2.777 1.00 0.49 C ATOM 110 H VAL A 8 1.704 8.239 0.749 1.00 0.33 H ATOM 111 HA VAL A 8 -0.237 6.261 0.546 1.00 0.37 H ATOM 112 HB VAL A 8 -0.526 9.210 1.264 1.00 0.49 H ATOM 113 HG11 VAL A 8 -2.717 8.660 2.201 1.00 1.18 H ATOM 114 HG12 VAL A 8 -2.577 7.019 1.573 1.00 1.05 H ATOM 115 HG13 VAL A 8 -2.685 8.384 0.460 1.00 1.22 H ATOM 116 HG21 VAL A 8 -0.740 8.356 3.545 1.00 1.08 H ATOM 117 HG22 VAL A 8 0.789 7.874 2.813 1.00 1.22 H ATOM 118 HG23 VAL A 8 -0.530 6.711 2.945 1.00 1.09 H ATOM 119 N ALA A 9 -0.625 8.700 -1.630 1.00 0.37 N ATOM 120 CA ALA A 9 -1.226 9.091 -2.895 1.00 0.41 C ATOM 121 C ALA A 9 -1.017 8.019 -3.960 1.00 0.37 C ATOM 122 O ALA A 9 -1.970 7.600 -4.606 1.00 0.43 O ATOM 123 CB ALA A 9 -0.642 10.414 -3.355 1.00 0.48 C ATOM 124 H ALA A 9 0.003 9.316 -1.200 1.00 0.39 H ATOM 125 HA ALA A 9 -2.285 9.226 -2.734 1.00 0.45 H ATOM 126 HB1 ALA A 9 -1.130 10.722 -4.268 1.00 1.24 H ATOM 127 HB2 ALA A 9 0.417 10.292 -3.533 1.00 1.14 H ATOM 128 HB3 ALA A 9 -0.794 11.162 -2.593 1.00 0.95 H ATOM 129 N GLY A 10 0.223 7.529 -4.068 1.00 0.33 N ATOM 130 CA GLY A 10 0.558 6.532 -5.070 1.00 0.34 C ATOM 131 C GLY A 10 -0.177 5.236 -4.812 1.00 0.31 C ATOM 132 O GLY A 10 -0.723 4.632 -5.724 1.00 0.37 O ATOM 133 H GLY A 10 0.907 7.824 -3.433 1.00 0.33 H ATOM 134 HA2 GLY A 10 0.283 6.908 -6.046 1.00 0.38 H ATOM 135 HA3 GLY A 10 1.624 6.334 -5.056 1.00 0.35 H ATOM 136 N LEU A 11 -0.208 4.842 -3.543 1.00 0.26 N ATOM 137 CA LEU A 11 -0.873 3.620 -3.095 1.00 0.25 C ATOM 138 C LEU A 11 -2.334 3.625 -3.487 1.00 0.23 C ATOM 139 O LEU A 11 -2.854 2.653 -4.064 1.00 0.24 O ATOM 140 CB LEU A 11 -0.765 3.490 -1.573 1.00 0.28 C ATOM 141 CG LEU A 11 0.624 3.245 -1.002 1.00 0.30 C ATOM 142 CD1 LEU A 11 0.582 3.286 0.519 1.00 0.33 C ATOM 143 CD2 LEU A 11 1.144 1.901 -1.473 1.00 0.32 C ATOM 144 H LEU A 11 0.245 5.407 -2.879 1.00 0.27 H ATOM 145 HA LEU A 11 -0.379 2.774 -3.549 1.00 0.27 H ATOM 146 HB2 LEU A 11 -1.147 4.403 -1.139 1.00 0.30 H ATOM 147 HB3 LEU A 11 -1.407 2.681 -1.263 1.00 0.31 H ATOM 148 HG LEU A 11 1.297 4.015 -1.351 1.00 0.30 H ATOM 149 HD11 LEU A 11 0.225 4.252 0.845 1.00 1.10 H ATOM 150 HD12 LEU A 11 1.575 3.119 0.909 1.00 1.12 H ATOM 151 HD13 LEU A 11 -0.081 2.516 0.883 1.00 0.98 H ATOM 152 HD21 LEU A 11 1.192 1.892 -2.552 1.00 1.01 H ATOM 153 HD22 LEU A 11 0.483 1.117 -1.135 1.00 1.07 H ATOM 154 HD23 LEU A 11 2.132 1.737 -1.070 1.00 1.12 H ATOM 155 N ALA A 12 -2.984 4.728 -3.212 1.00 0.23 N ATOM 156 CA ALA A 12 -4.383 4.854 -3.475 1.00 0.23 C ATOM 157 C ALA A 12 -4.681 4.941 -4.955 1.00 0.21 C ATOM 158 O ALA A 12 -5.770 4.613 -5.358 1.00 0.24 O ATOM 159 CB ALA A 12 -4.979 6.013 -2.733 1.00 0.28 C ATOM 160 H ALA A 12 -2.492 5.484 -2.822 1.00 0.26 H ATOM 161 HA ALA A 12 -4.854 3.954 -3.106 1.00 0.25 H ATOM 162 HB1 ALA A 12 -4.576 6.939 -3.113 1.00 1.10 H ATOM 163 HB2 ALA A 12 -4.766 5.905 -1.680 1.00 1.10 H ATOM 164 HB3 ALA A 12 -6.046 5.981 -2.895 1.00 0.98 H ATOM 165 N GLU A 13 -3.715 5.366 -5.762 1.00 0.24 N ATOM 166 CA GLU A 13 -3.913 5.411 -7.210 1.00 0.29 C ATOM 167 C GLU A 13 -4.146 4.021 -7.761 1.00 0.28 C ATOM 168 O GLU A 13 -5.008 3.826 -8.630 1.00 0.37 O ATOM 169 CB GLU A 13 -2.763 6.103 -7.938 1.00 0.42 C ATOM 170 CG GLU A 13 -2.643 7.584 -7.640 1.00 0.94 C ATOM 171 CD GLU A 13 -1.522 8.229 -8.403 1.00 1.53 C ATOM 172 OE1 GLU A 13 -0.357 8.188 -7.933 1.00 2.48 O ATOM 173 OE2 GLU A 13 -1.771 8.810 -9.469 1.00 1.55 O ATOM 174 H GLU A 13 -2.862 5.670 -5.382 1.00 0.26 H ATOM 175 HA GLU A 13 -4.825 5.958 -7.386 1.00 0.33 H ATOM 176 HB2 GLU A 13 -1.838 5.623 -7.655 1.00 0.93 H ATOM 177 HB3 GLU A 13 -2.901 5.982 -9.003 1.00 0.98 H ATOM 178 HG2 GLU A 13 -3.570 8.069 -7.908 1.00 1.46 H ATOM 179 HG3 GLU A 13 -2.463 7.711 -6.582 1.00 1.59 H ATOM 180 N ILE A 14 -3.413 3.049 -7.243 1.00 0.24 N ATOM 181 CA ILE A 14 -3.630 1.687 -7.658 1.00 0.28 C ATOM 182 C ILE A 14 -4.884 1.131 -6.967 1.00 0.25 C ATOM 183 O ILE A 14 -5.759 0.574 -7.623 1.00 0.32 O ATOM 184 CB ILE A 14 -2.412 0.720 -7.423 1.00 0.35 C ATOM 185 CG1 ILE A 14 -1.143 1.141 -8.199 1.00 0.43 C ATOM 186 CG2 ILE A 14 -2.784 -0.700 -7.812 1.00 0.42 C ATOM 187 CD1 ILE A 14 -0.243 2.124 -7.487 1.00 0.44 C ATOM 188 H ILE A 14 -2.723 3.274 -6.581 1.00 0.23 H ATOM 189 HA ILE A 14 -3.854 1.727 -8.713 1.00 0.33 H ATOM 190 HB ILE A 14 -2.195 0.720 -6.365 1.00 0.37 H ATOM 191 HG12 ILE A 14 -0.555 0.260 -8.410 1.00 0.52 H ATOM 192 HG13 ILE A 14 -1.448 1.585 -9.136 1.00 0.47 H ATOM 193 HG21 ILE A 14 -3.058 -0.713 -8.856 1.00 1.11 H ATOM 194 HG22 ILE A 14 -3.625 -1.014 -7.210 1.00 1.11 H ATOM 195 HG23 ILE A 14 -1.944 -1.356 -7.640 1.00 1.08 H ATOM 196 HD11 ILE A 14 0.166 1.662 -6.598 1.00 1.12 H ATOM 197 HD12 ILE A 14 -0.808 3.000 -7.208 1.00 0.98 H ATOM 198 HD13 ILE A 14 0.569 2.407 -8.141 1.00 1.14 H ATOM 199 N VAL A 15 -4.999 1.318 -5.643 1.00 0.22 N ATOM 200 CA VAL A 15 -6.158 0.789 -4.905 1.00 0.22 C ATOM 201 C VAL A 15 -7.504 1.410 -5.397 1.00 0.22 C ATOM 202 O VAL A 15 -8.563 0.806 -5.280 1.00 0.25 O ATOM 203 CB VAL A 15 -6.019 0.888 -3.342 1.00 0.26 C ATOM 204 CG1 VAL A 15 -7.198 0.223 -2.639 1.00 0.30 C ATOM 205 CG2 VAL A 15 -4.750 0.224 -2.867 1.00 0.34 C ATOM 206 H VAL A 15 -4.292 1.809 -5.166 1.00 0.22 H ATOM 207 HA VAL A 15 -6.175 -0.258 -5.173 1.00 0.27 H ATOM 208 HB VAL A 15 -5.981 1.934 -3.078 1.00 0.30 H ATOM 209 HG11 VAL A 15 -7.069 0.296 -1.569 1.00 0.94 H ATOM 210 HG12 VAL A 15 -7.252 -0.816 -2.928 1.00 1.01 H ATOM 211 HG13 VAL A 15 -8.111 0.722 -2.927 1.00 1.05 H ATOM 212 HG21 VAL A 15 -4.767 -0.824 -3.136 1.00 1.01 H ATOM 213 HG22 VAL A 15 -4.687 0.304 -1.791 1.00 1.11 H ATOM 214 HG23 VAL A 15 -3.893 0.697 -3.321 1.00 1.07 H ATOM 215 N ASN A 16 -7.447 2.588 -5.988 1.00 0.24 N ATOM 216 CA ASN A 16 -8.642 3.224 -6.565 1.00 0.30 C ATOM 217 C ASN A 16 -9.052 2.504 -7.845 1.00 0.34 C ATOM 218 O ASN A 16 -10.222 2.357 -8.129 1.00 0.43 O ATOM 219 CB ASN A 16 -8.410 4.718 -6.852 1.00 0.37 C ATOM 220 CG ASN A 16 -9.637 5.425 -7.416 1.00 0.50 C ATOM 221 OD1 ASN A 16 -9.839 5.476 -8.621 1.00 0.95 O ATOM 222 ND2 ASN A 16 -10.441 5.997 -6.555 1.00 0.48 N ATOM 223 H ASN A 16 -6.596 3.081 -6.012 1.00 0.24 H ATOM 224 HA ASN A 16 -9.442 3.118 -5.847 1.00 0.32 H ATOM 225 HB2 ASN A 16 -8.131 5.210 -5.931 1.00 0.64 H ATOM 226 HB3 ASN A 16 -7.601 4.816 -7.560 1.00 0.55 H ATOM 227 HD21 ASN A 16 -10.226 5.955 -5.592 1.00 0.57 H ATOM 228 HD22 ASN A 16 -11.253 6.444 -6.891 1.00 0.69 H ATOM 229 N GLU A 17 -8.078 2.023 -8.583 1.00 0.37 N ATOM 230 CA GLU A 17 -8.344 1.278 -9.796 1.00 0.48 C ATOM 231 C GLU A 17 -8.826 -0.127 -9.426 1.00 0.47 C ATOM 232 O GLU A 17 -9.746 -0.661 -10.030 1.00 0.60 O ATOM 233 CB GLU A 17 -7.072 1.220 -10.663 1.00 0.63 C ATOM 234 CG GLU A 17 -7.226 0.477 -11.985 1.00 1.05 C ATOM 235 CD GLU A 17 -5.983 0.560 -12.836 1.00 1.51 C ATOM 236 OE1 GLU A 17 -5.819 1.535 -13.596 1.00 1.70 O ATOM 237 OE2 GLU A 17 -5.150 -0.378 -12.786 1.00 2.11 O ATOM 238 H GLU A 17 -7.147 2.166 -8.313 1.00 0.37 H ATOM 239 HA GLU A 17 -9.125 1.788 -10.339 1.00 0.56 H ATOM 240 HB2 GLU A 17 -6.760 2.228 -10.885 1.00 1.16 H ATOM 241 HB3 GLU A 17 -6.291 0.736 -10.094 1.00 1.29 H ATOM 242 HG2 GLU A 17 -7.433 -0.562 -11.774 1.00 1.70 H ATOM 243 HG3 GLU A 17 -8.055 0.903 -12.531 1.00 1.52 H ATOM 244 N ILE A 18 -8.224 -0.677 -8.395 1.00 0.39 N ATOM 245 CA ILE A 18 -8.535 -2.017 -7.926 1.00 0.43 C ATOM 246 C ILE A 18 -9.881 -2.071 -7.168 1.00 0.44 C ATOM 247 O ILE A 18 -10.768 -2.846 -7.525 1.00 0.53 O ATOM 248 CB ILE A 18 -7.379 -2.514 -6.997 1.00 0.44 C ATOM 249 CG1 ILE A 18 -6.060 -2.611 -7.782 1.00 0.52 C ATOM 250 CG2 ILE A 18 -7.703 -3.840 -6.316 1.00 0.50 C ATOM 251 CD1 ILE A 18 -6.134 -3.493 -9.014 1.00 0.71 C ATOM 252 H ILE A 18 -7.514 -0.161 -7.955 1.00 0.35 H ATOM 253 HA ILE A 18 -8.577 -2.675 -8.782 1.00 0.52 H ATOM 254 HB ILE A 18 -7.250 -1.777 -6.218 1.00 0.40 H ATOM 255 HG12 ILE A 18 -5.769 -1.621 -8.103 1.00 0.80 H ATOM 256 HG13 ILE A 18 -5.293 -3.008 -7.133 1.00 0.84 H ATOM 257 HG21 ILE A 18 -8.620 -3.739 -5.751 1.00 1.11 H ATOM 258 HG22 ILE A 18 -6.902 -4.096 -5.632 1.00 1.04 H ATOM 259 HG23 ILE A 18 -7.815 -4.617 -7.057 1.00 1.16 H ATOM 260 HD11 ILE A 18 -6.878 -3.105 -9.693 1.00 1.30 H ATOM 261 HD12 ILE A 18 -6.402 -4.497 -8.720 1.00 1.33 H ATOM 262 HD13 ILE A 18 -5.171 -3.506 -9.503 1.00 1.26 H ATOM 263 N ALA A 19 -10.041 -1.235 -6.162 1.00 0.40 N ATOM 264 CA ALA A 19 -11.220 -1.289 -5.299 1.00 0.46 C ATOM 265 C ALA A 19 -12.116 -0.066 -5.434 1.00 0.45 C ATOM 266 O ALA A 19 -13.327 -0.161 -5.268 1.00 0.68 O ATOM 267 CB ALA A 19 -10.797 -1.472 -3.862 1.00 0.52 C ATOM 268 H ALA A 19 -9.355 -0.554 -5.987 1.00 0.36 H ATOM 269 HA ALA A 19 -11.787 -2.163 -5.585 1.00 0.52 H ATOM 270 HB1 ALA A 19 -10.161 -2.341 -3.783 1.00 1.08 H ATOM 271 HB2 ALA A 19 -11.671 -1.604 -3.241 1.00 1.22 H ATOM 272 HB3 ALA A 19 -10.251 -0.600 -3.534 1.00 1.11 H ATOM 273 N GLY A 20 -11.530 1.080 -5.693 1.00 0.44 N ATOM 274 CA GLY A 20 -12.335 2.271 -5.901 1.00 0.46 C ATOM 275 C GLY A 20 -12.465 3.160 -4.680 1.00 0.52 C ATOM 276 O GLY A 20 -13.488 3.830 -4.500 1.00 0.93 O ATOM 277 H GLY A 20 -10.554 1.108 -5.767 1.00 0.58 H ATOM 278 HA2 GLY A 20 -11.887 2.848 -6.698 1.00 0.48 H ATOM 279 HA3 GLY A 20 -13.321 1.966 -6.219 1.00 0.50 H ATOM 280 N ILE A 21 -11.458 3.174 -3.836 1.00 0.38 N ATOM 281 CA ILE A 21 -11.470 4.059 -2.680 1.00 0.39 C ATOM 282 C ILE A 21 -11.017 5.464 -3.037 1.00 0.43 C ATOM 283 O ILE A 21 -10.129 5.640 -3.876 1.00 0.50 O ATOM 284 CB ILE A 21 -10.674 3.516 -1.444 1.00 0.39 C ATOM 285 CG1 ILE A 21 -9.370 2.781 -1.826 1.00 0.41 C ATOM 286 CG2 ILE A 21 -11.553 2.670 -0.545 1.00 0.60 C ATOM 287 CD1 ILE A 21 -8.276 3.653 -2.417 1.00 0.43 C ATOM 288 H ILE A 21 -10.689 2.592 -3.997 1.00 0.58 H ATOM 289 HA ILE A 21 -12.508 4.153 -2.391 1.00 0.51 H ATOM 290 HB ILE A 21 -10.418 4.389 -0.862 1.00 0.39 H ATOM 291 HG12 ILE A 21 -8.961 2.314 -0.944 1.00 0.51 H ATOM 292 HG13 ILE A 21 -9.608 2.012 -2.546 1.00 0.49 H ATOM 293 HG21 ILE A 21 -11.972 1.848 -1.106 1.00 1.31 H ATOM 294 HG22 ILE A 21 -12.339 3.300 -0.152 1.00 1.27 H ATOM 295 HG23 ILE A 21 -10.962 2.293 0.276 1.00 1.05 H ATOM 296 HD11 ILE A 21 -8.637 4.118 -3.323 1.00 1.10 H ATOM 297 HD12 ILE A 21 -7.414 3.043 -2.644 1.00 1.13 H ATOM 298 HD13 ILE A 21 -8.000 4.416 -1.707 1.00 1.03 H ATOM 299 N PRO A 22 -11.660 6.472 -2.465 1.00 0.52 N ATOM 300 CA PRO A 22 -11.269 7.857 -2.655 1.00 0.60 C ATOM 301 C PRO A 22 -9.886 8.102 -2.070 1.00 0.55 C ATOM 302 O PRO A 22 -9.550 7.572 -1.000 1.00 0.52 O ATOM 303 CB PRO A 22 -12.305 8.659 -1.852 1.00 0.74 C ATOM 304 CG PRO A 22 -13.407 7.715 -1.537 1.00 0.75 C ATOM 305 CD PRO A 22 -12.835 6.337 -1.596 1.00 0.63 C ATOM 306 HA PRO A 22 -11.292 8.149 -3.694 1.00 0.67 H ATOM 307 HB2 PRO A 22 -11.844 9.039 -0.952 1.00 0.77 H ATOM 308 HB3 PRO A 22 -12.655 9.487 -2.451 1.00 0.86 H ATOM 309 HG2 PRO A 22 -13.788 7.912 -0.545 1.00 0.85 H ATOM 310 HG3 PRO A 22 -14.197 7.823 -2.266 1.00 0.84 H ATOM 311 HD2 PRO A 22 -12.551 5.969 -0.622 1.00 0.62 H ATOM 312 HD3 PRO A 22 -13.558 5.674 -2.045 1.00 0.74 H ATOM 313 N VAL A 23 -9.101 8.916 -2.727 1.00 0.62 N ATOM 314 CA VAL A 23 -7.765 9.221 -2.239 1.00 0.65 C ATOM 315 C VAL A 23 -7.821 10.201 -1.063 1.00 0.73 C ATOM 316 O VAL A 23 -6.812 10.494 -0.421 1.00 1.02 O ATOM 317 CB VAL A 23 -6.804 9.740 -3.346 1.00 0.78 C ATOM 318 CG1 VAL A 23 -6.636 8.696 -4.437 1.00 1.48 C ATOM 319 CG2 VAL A 23 -7.304 11.048 -3.943 1.00 1.35 C ATOM 320 H VAL A 23 -9.431 9.329 -3.558 1.00 0.71 H ATOM 321 HA VAL A 23 -7.376 8.291 -1.851 1.00 0.62 H ATOM 322 HB VAL A 23 -5.838 9.913 -2.895 1.00 1.28 H ATOM 323 HG11 VAL A 23 -5.968 9.067 -5.199 1.00 2.05 H ATOM 324 HG12 VAL A 23 -7.601 8.481 -4.871 1.00 1.96 H ATOM 325 HG13 VAL A 23 -6.230 7.794 -4.003 1.00 1.91 H ATOM 326 HG21 VAL A 23 -7.377 11.792 -3.164 1.00 1.90 H ATOM 327 HG22 VAL A 23 -8.278 10.893 -4.384 1.00 1.81 H ATOM 328 HG23 VAL A 23 -6.612 11.386 -4.700 1.00 1.92 H ATOM 329 N GLU A 24 -9.021 10.680 -0.784 1.00 0.66 N ATOM 330 CA GLU A 24 -9.278 11.534 0.352 1.00 0.76 C ATOM 331 C GLU A 24 -9.521 10.664 1.571 1.00 0.69 C ATOM 332 O GLU A 24 -9.372 11.103 2.707 1.00 0.80 O ATOM 333 CB GLU A 24 -10.530 12.414 0.144 1.00 0.99 C ATOM 334 CG GLU A 24 -10.663 13.086 -1.216 1.00 1.22 C ATOM 335 CD GLU A 24 -11.304 12.192 -2.261 1.00 1.54 C ATOM 336 OE1 GLU A 24 -10.606 11.395 -2.898 1.00 1.89 O ATOM 337 OE2 GLU A 24 -12.526 12.294 -2.469 1.00 2.03 O ATOM 338 H GLU A 24 -9.742 10.503 -1.430 1.00 0.71 H ATOM 339 HA GLU A 24 -8.420 12.167 0.517 1.00 0.84 H ATOM 340 HB2 GLU A 24 -11.408 11.801 0.287 1.00 1.35 H ATOM 341 HB3 GLU A 24 -10.530 13.184 0.901 1.00 1.35 H ATOM 342 HG2 GLU A 24 -11.273 13.971 -1.106 1.00 1.67 H ATOM 343 HG3 GLU A 24 -9.679 13.369 -1.558 1.00 1.68 H ATOM 344 N ASP A 25 -9.893 9.419 1.319 1.00 0.60 N ATOM 345 CA ASP A 25 -10.236 8.496 2.387 1.00 0.64 C ATOM 346 C ASP A 25 -8.980 7.892 2.949 1.00 0.55 C ATOM 347 O ASP A 25 -8.857 7.679 4.154 1.00 0.58 O ATOM 348 CB ASP A 25 -11.125 7.357 1.870 1.00 0.72 C ATOM 349 CG ASP A 25 -11.714 6.546 2.999 1.00 0.90 C ATOM 350 OD1 ASP A 25 -11.031 5.673 3.558 1.00 0.98 O ATOM 351 OD2 ASP A 25 -12.879 6.800 3.361 1.00 1.07 O ATOM 352 H ASP A 25 -9.918 9.112 0.388 1.00 0.56 H ATOM 353 HA ASP A 25 -10.767 9.033 3.158 1.00 0.75 H ATOM 354 HB2 ASP A 25 -11.930 7.727 1.253 1.00 0.78 H ATOM 355 HB3 ASP A 25 -10.513 6.699 1.271 1.00 0.67 H ATOM 356 N VAL A 26 -8.046 7.636 2.064 1.00 0.51 N ATOM 357 CA VAL A 26 -6.802 6.983 2.394 1.00 0.47 C ATOM 358 C VAL A 26 -5.870 7.922 3.167 1.00 0.47 C ATOM 359 O VAL A 26 -5.118 8.718 2.598 1.00 0.51 O ATOM 360 CB VAL A 26 -6.105 6.434 1.124 1.00 0.51 C ATOM 361 CG1 VAL A 26 -4.875 5.611 1.486 1.00 0.73 C ATOM 362 CG2 VAL A 26 -7.074 5.594 0.316 1.00 0.70 C ATOM 363 H VAL A 26 -8.209 7.912 1.139 1.00 0.55 H ATOM 364 HA VAL A 26 -7.046 6.148 3.035 1.00 0.50 H ATOM 365 HB VAL A 26 -5.793 7.270 0.516 1.00 0.83 H ATOM 366 HG11 VAL A 26 -4.174 6.233 2.022 1.00 1.31 H ATOM 367 HG12 VAL A 26 -4.411 5.239 0.585 1.00 1.16 H ATOM 368 HG13 VAL A 26 -5.169 4.782 2.112 1.00 1.46 H ATOM 369 HG21 VAL A 26 -7.921 6.198 0.026 1.00 1.28 H ATOM 370 HG22 VAL A 26 -7.415 4.762 0.917 1.00 1.21 H ATOM 371 HG23 VAL A 26 -6.579 5.221 -0.568 1.00 1.27 H ATOM 372 N LYS A 27 -6.052 7.909 4.447 1.00 0.49 N ATOM 373 CA LYS A 27 -5.226 8.610 5.387 1.00 0.54 C ATOM 374 C LYS A 27 -4.396 7.564 6.121 1.00 0.47 C ATOM 375 O LYS A 27 -4.734 6.391 6.063 1.00 0.51 O ATOM 376 CB LYS A 27 -6.112 9.426 6.325 1.00 0.65 C ATOM 377 CG LYS A 27 -6.875 10.518 5.588 1.00 0.83 C ATOM 378 CD LYS A 27 -7.909 11.194 6.457 1.00 1.53 C ATOM 379 CE LYS A 27 -8.605 12.307 5.687 1.00 2.02 C ATOM 380 NZ LYS A 27 -9.719 12.890 6.453 1.00 2.83 N ATOM 381 H LYS A 27 -6.812 7.387 4.781 1.00 0.53 H ATOM 382 HA LYS A 27 -4.565 9.262 4.834 1.00 0.63 H ATOM 383 HB2 LYS A 27 -6.823 8.765 6.800 1.00 0.64 H ATOM 384 HB3 LYS A 27 -5.495 9.891 7.080 1.00 0.70 H ATOM 385 HG2 LYS A 27 -6.173 11.264 5.250 1.00 1.32 H ATOM 386 HG3 LYS A 27 -7.365 10.076 4.732 1.00 1.18 H ATOM 387 HD2 LYS A 27 -8.642 10.463 6.765 1.00 2.00 H ATOM 388 HD3 LYS A 27 -7.423 11.615 7.324 1.00 2.07 H ATOM 389 HE2 LYS A 27 -7.882 13.079 5.470 1.00 2.37 H ATOM 390 HE3 LYS A 27 -8.984 11.899 4.760 1.00 2.21 H ATOM 391 HZ1 LYS A 27 -9.399 13.198 7.396 1.00 3.36 H ATOM 392 HZ2 LYS A 27 -10.478 12.182 6.558 1.00 3.24 H ATOM 393 HZ3 LYS A 27 -10.141 13.710 5.968 1.00 3.10 H ATOM 394 N LEU A 28 -3.368 7.982 6.833 1.00 0.49 N ATOM 395 CA LEU A 28 -2.343 7.074 7.415 1.00 0.47 C ATOM 396 C LEU A 28 -2.880 5.872 8.200 1.00 0.50 C ATOM 397 O LEU A 28 -2.376 4.759 8.055 1.00 0.56 O ATOM 398 CB LEU A 28 -1.304 7.838 8.257 1.00 0.54 C ATOM 399 CG LEU A 28 -0.263 8.692 7.505 1.00 0.53 C ATOM 400 CD1 LEU A 28 0.564 7.838 6.556 1.00 1.07 C ATOM 401 CD2 LEU A 28 -0.913 9.845 6.767 1.00 0.99 C ATOM 402 H LEU A 28 -3.284 8.945 7.016 1.00 0.59 H ATOM 403 HA LEU A 28 -1.815 6.664 6.566 1.00 0.45 H ATOM 404 HB2 LEU A 28 -1.840 8.491 8.930 1.00 0.70 H ATOM 405 HB3 LEU A 28 -0.771 7.110 8.850 1.00 0.60 H ATOM 406 HG LEU A 28 0.422 9.098 8.237 1.00 1.02 H ATOM 407 HD11 LEU A 28 -0.086 7.375 5.829 1.00 1.62 H ATOM 408 HD12 LEU A 28 1.077 7.072 7.119 1.00 1.64 H ATOM 409 HD13 LEU A 28 1.287 8.460 6.050 1.00 1.63 H ATOM 410 HD21 LEU A 28 -1.620 9.460 6.047 1.00 1.63 H ATOM 411 HD22 LEU A 28 -0.155 10.418 6.256 1.00 1.49 H ATOM 412 HD23 LEU A 28 -1.430 10.478 7.474 1.00 1.47 H ATOM 413 N ASP A 29 -3.906 6.060 8.979 1.00 0.56 N ATOM 414 CA ASP A 29 -4.407 4.966 9.802 1.00 0.65 C ATOM 415 C ASP A 29 -5.440 4.108 9.119 1.00 0.61 C ATOM 416 O ASP A 29 -6.129 3.327 9.769 1.00 1.03 O ATOM 417 CB ASP A 29 -4.886 5.436 11.173 1.00 0.87 C ATOM 418 CG ASP A 29 -3.746 5.551 12.149 1.00 1.73 C ATOM 419 OD1 ASP A 29 -3.421 4.561 12.840 1.00 2.34 O ATOM 420 OD2 ASP A 29 -3.176 6.657 12.279 1.00 2.47 O ATOM 421 H ASP A 29 -4.359 6.933 9.011 1.00 0.60 H ATOM 422 HA ASP A 29 -3.553 4.324 9.963 1.00 0.73 H ATOM 423 HB2 ASP A 29 -5.352 6.406 11.073 1.00 1.49 H ATOM 424 HB3 ASP A 29 -5.605 4.731 11.564 1.00 1.11 H ATOM 425 N LYS A 30 -5.540 4.206 7.812 1.00 0.43 N ATOM 426 CA LYS A 30 -6.467 3.360 7.103 1.00 0.39 C ATOM 427 C LYS A 30 -5.830 2.020 6.809 1.00 0.38 C ATOM 428 O LYS A 30 -4.754 1.951 6.230 1.00 0.57 O ATOM 429 CB LYS A 30 -6.978 3.978 5.798 1.00 0.44 C ATOM 430 CG LYS A 30 -7.638 5.343 5.925 1.00 0.51 C ATOM 431 CD LYS A 30 -8.477 5.472 7.177 1.00 0.75 C ATOM 432 CE LYS A 30 -9.442 6.619 7.078 1.00 0.98 C ATOM 433 NZ LYS A 30 -10.566 6.319 6.152 1.00 1.06 N ATOM 434 H LYS A 30 -4.989 4.856 7.323 1.00 0.62 H ATOM 435 HA LYS A 30 -7.306 3.189 7.761 1.00 0.44 H ATOM 436 HB2 LYS A 30 -6.143 4.081 5.122 1.00 0.47 H ATOM 437 HB3 LYS A 30 -7.692 3.298 5.356 1.00 0.55 H ATOM 438 HG2 LYS A 30 -6.866 6.098 5.952 1.00 0.54 H ATOM 439 HG3 LYS A 30 -8.264 5.506 5.060 1.00 0.64 H ATOM 440 HD2 LYS A 30 -9.034 4.557 7.320 1.00 1.19 H ATOM 441 HD3 LYS A 30 -7.821 5.631 8.020 1.00 1.08 H ATOM 442 HE2 LYS A 30 -9.827 6.857 8.059 1.00 1.60 H ATOM 443 HE3 LYS A 30 -8.874 7.450 6.686 1.00 1.56 H ATOM 444 HZ1 LYS A 30 -11.076 5.468 6.472 1.00 1.48 H ATOM 445 HZ2 LYS A 30 -10.280 6.152 5.160 1.00 1.67 H ATOM 446 HZ3 LYS A 30 -11.254 7.102 6.157 1.00 1.46 H ATOM 447 N SER A 31 -6.477 0.982 7.235 1.00 0.46 N ATOM 448 CA SER A 31 -6.036 -0.369 7.004 1.00 0.44 C ATOM 449 C SER A 31 -6.736 -0.913 5.797 1.00 0.45 C ATOM 450 O SER A 31 -7.916 -0.641 5.612 1.00 0.57 O ATOM 451 CB SER A 31 -6.318 -1.228 8.246 1.00 0.49 C ATOM 452 OG SER A 31 -6.282 -2.623 7.962 1.00 1.31 O ATOM 453 H SER A 31 -7.314 1.123 7.723 1.00 0.69 H ATOM 454 HA SER A 31 -4.979 -0.370 6.804 1.00 0.43 H ATOM 455 HB2 SER A 31 -5.550 -1.013 8.975 1.00 1.10 H ATOM 456 HB3 SER A 31 -7.286 -0.964 8.645 1.00 0.98 H ATOM 457 HG SER A 31 -5.931 -3.102 8.729 1.00 1.72 H ATOM 458 N PHE A 32 -6.036 -1.735 5.020 1.00 0.41 N ATOM 459 CA PHE A 32 -6.536 -2.310 3.745 1.00 0.46 C ATOM 460 C PHE A 32 -7.621 -3.373 3.956 1.00 0.55 C ATOM 461 O PHE A 32 -7.830 -4.220 3.096 1.00 1.03 O ATOM 462 CB PHE A 32 -5.376 -2.926 2.952 1.00 0.51 C ATOM 463 CG PHE A 32 -4.305 -1.960 2.518 1.00 0.50 C ATOM 464 CD1 PHE A 32 -4.400 -1.304 1.301 1.00 0.55 C ATOM 465 CD2 PHE A 32 -3.192 -1.733 3.310 1.00 0.52 C ATOM 466 CE1 PHE A 32 -3.411 -0.438 0.885 1.00 0.59 C ATOM 467 CE2 PHE A 32 -2.198 -0.872 2.898 1.00 0.58 C ATOM 468 CZ PHE A 32 -2.306 -0.223 1.684 1.00 0.60 C ATOM 469 H PHE A 32 -5.137 -1.991 5.327 1.00 0.41 H ATOM 470 HA PHE A 32 -6.987 -1.537 3.139 1.00 0.49 H ATOM 471 HB2 PHE A 32 -4.901 -3.679 3.563 1.00 0.52 H ATOM 472 HB3 PHE A 32 -5.779 -3.400 2.070 1.00 0.58 H ATOM 473 HD1 PHE A 32 -5.266 -1.471 0.676 1.00 0.59 H ATOM 474 HD2 PHE A 32 -3.107 -2.240 4.259 1.00 0.53 H ATOM 475 HE1 PHE A 32 -3.499 0.068 -0.065 1.00 0.66 H ATOM 476 HE2 PHE A 32 -1.336 -0.702 3.527 1.00 0.64 H ATOM 477 HZ PHE A 32 -1.529 0.452 1.359 1.00 0.67 H ATOM 478 N THR A 33 -8.310 -3.305 5.075 1.00 0.47 N ATOM 479 CA THR A 33 -9.414 -4.181 5.364 1.00 0.50 C ATOM 480 C THR A 33 -10.130 -3.746 6.644 1.00 0.60 C ATOM 481 O THR A 33 -11.346 -3.622 6.657 1.00 1.13 O ATOM 482 CB THR A 33 -8.995 -5.683 5.423 1.00 0.65 C ATOM 483 OG1 THR A 33 -10.122 -6.531 5.702 1.00 1.37 O ATOM 484 CG2 THR A 33 -7.882 -5.948 6.435 1.00 1.21 C ATOM 485 H THR A 33 -8.055 -2.613 5.719 1.00 0.76 H ATOM 486 HA THR A 33 -10.104 -4.037 4.544 1.00 0.55 H ATOM 487 HB THR A 33 -8.629 -5.919 4.434 1.00 0.97 H ATOM 488 HG1 THR A 33 -9.793 -7.447 5.616 1.00 1.85 H ATOM 489 HG21 THR A 33 -7.615 -6.995 6.411 1.00 1.75 H ATOM 490 HG22 THR A 33 -8.231 -5.686 7.424 1.00 1.79 H ATOM 491 HG23 THR A 33 -7.018 -5.348 6.190 1.00 1.72 H ATOM 492 N ASP A 34 -9.368 -3.493 7.715 1.00 0.55 N ATOM 493 CA ASP A 34 -9.955 -3.094 9.005 1.00 0.60 C ATOM 494 C ASP A 34 -10.693 -1.785 8.848 1.00 0.58 C ATOM 495 O ASP A 34 -11.787 -1.592 9.380 1.00 0.75 O ATOM 496 CB ASP A 34 -8.864 -2.947 10.069 1.00 0.72 C ATOM 497 CG ASP A 34 -9.389 -2.655 11.463 1.00 1.46 C ATOM 498 OD1 ASP A 34 -9.706 -1.483 11.746 1.00 2.31 O ATOM 499 OD2 ASP A 34 -9.555 -3.586 12.278 1.00 1.58 O ATOM 500 H ASP A 34 -8.393 -3.599 7.654 1.00 0.86 H ATOM 501 HA ASP A 34 -10.653 -3.859 9.312 1.00 0.69 H ATOM 502 HB2 ASP A 34 -8.297 -3.864 10.117 1.00 1.25 H ATOM 503 HB3 ASP A 34 -8.200 -2.145 9.782 1.00 1.02 H ATOM 504 N ASP A 35 -10.118 -0.903 8.072 1.00 0.48 N ATOM 505 CA ASP A 35 -10.730 0.377 7.846 1.00 0.50 C ATOM 506 C ASP A 35 -11.339 0.456 6.472 1.00 0.56 C ATOM 507 O ASP A 35 -12.544 0.671 6.336 1.00 0.86 O ATOM 508 CB ASP A 35 -9.746 1.521 7.982 1.00 0.47 C ATOM 509 CG ASP A 35 -10.471 2.842 7.828 1.00 0.99 C ATOM 510 OD1 ASP A 35 -10.981 3.380 8.824 1.00 1.47 O ATOM 511 OD2 ASP A 35 -10.516 3.380 6.711 1.00 1.67 O ATOM 512 H ASP A 35 -9.276 -1.144 7.637 1.00 0.51 H ATOM 513 HA ASP A 35 -11.507 0.509 8.583 1.00 0.57 H ATOM 514 HB2 ASP A 35 -9.183 1.478 8.903 1.00 0.87 H ATOM 515 HB3 ASP A 35 -9.042 1.444 7.165 1.00 0.91 H ATOM 516 N LEU A 36 -10.499 0.247 5.461 1.00 0.44 N ATOM 517 CA LEU A 36 -10.861 0.457 4.077 1.00 0.49 C ATOM 518 C LEU A 36 -12.042 -0.348 3.622 1.00 0.53 C ATOM 519 O LEU A 36 -12.244 -1.501 4.023 1.00 0.64 O ATOM 520 CB LEU A 36 -9.667 0.262 3.130 1.00 0.51 C ATOM 521 CG LEU A 36 -8.540 1.292 3.245 1.00 0.59 C ATOM 522 CD1 LEU A 36 -7.436 0.995 2.242 1.00 0.65 C ATOM 523 CD2 LEU A 36 -9.084 2.687 3.028 1.00 0.69 C ATOM 524 H LEU A 36 -9.591 -0.083 5.639 1.00 0.48 H ATOM 525 HA LEU A 36 -11.151 1.495 4.006 1.00 0.57 H ATOM 526 HB2 LEU A 36 -9.247 -0.716 3.308 1.00 0.51 H ATOM 527 HB3 LEU A 36 -10.041 0.296 2.119 1.00 0.58 H ATOM 528 HG LEU A 36 -8.114 1.243 4.237 1.00 0.64 H ATOM 529 HD11 LEU A 36 -7.842 1.032 1.243 1.00 1.20 H ATOM 530 HD12 LEU A 36 -7.033 0.010 2.428 1.00 1.10 H ATOM 531 HD13 LEU A 36 -6.653 1.732 2.341 1.00 1.12 H ATOM 532 HD21 LEU A 36 -8.287 3.410 3.112 1.00 1.23 H ATOM 533 HD22 LEU A 36 -9.837 2.878 3.778 1.00 1.21 H ATOM 534 HD23 LEU A 36 -9.532 2.741 2.047 1.00 1.10 H ATOM 535 N ASP A 37 -12.767 0.252 2.731 1.00 0.63 N ATOM 536 CA ASP A 37 -13.985 -0.291 2.177 1.00 0.76 C ATOM 537 C ASP A 37 -13.626 -1.100 0.968 1.00 0.78 C ATOM 538 O ASP A 37 -13.830 -0.709 -0.183 1.00 1.33 O ATOM 539 CB ASP A 37 -14.997 0.828 1.847 1.00 1.14 C ATOM 540 CG ASP A 37 -16.281 0.332 1.198 1.00 1.49 C ATOM 541 OD1 ASP A 37 -17.048 -0.406 1.854 1.00 2.15 O ATOM 542 OD2 ASP A 37 -16.526 0.620 0.009 1.00 1.96 O ATOM 543 H ASP A 37 -12.407 1.093 2.392 1.00 0.71 H ATOM 544 HA ASP A 37 -14.408 -0.955 2.918 1.00 0.91 H ATOM 545 HB2 ASP A 37 -15.264 1.337 2.761 1.00 1.72 H ATOM 546 HB3 ASP A 37 -14.525 1.535 1.180 1.00 1.70 H ATOM 547 N VAL A 38 -12.929 -2.140 1.252 1.00 0.65 N ATOM 548 CA VAL A 38 -12.458 -3.067 0.311 1.00 0.96 C ATOM 549 C VAL A 38 -12.818 -4.487 0.770 1.00 0.89 C ATOM 550 O VAL A 38 -13.530 -4.656 1.756 1.00 1.43 O ATOM 551 CB VAL A 38 -10.921 -2.942 0.179 1.00 1.60 C ATOM 552 CG1 VAL A 38 -10.509 -1.598 -0.398 1.00 2.23 C ATOM 553 CG2 VAL A 38 -10.254 -3.143 1.522 1.00 2.14 C ATOM 554 H VAL A 38 -12.670 -2.287 2.185 1.00 0.73 H ATOM 555 HA VAL A 38 -12.903 -2.858 -0.651 1.00 1.30 H ATOM 556 HB VAL A 38 -10.602 -3.735 -0.469 1.00 2.02 H ATOM 557 HG11 VAL A 38 -9.433 -1.554 -0.475 1.00 2.57 H ATOM 558 HG12 VAL A 38 -10.861 -0.808 0.250 1.00 2.86 H ATOM 559 HG13 VAL A 38 -10.945 -1.477 -1.379 1.00 2.46 H ATOM 560 HG21 VAL A 38 -10.607 -2.391 2.212 1.00 2.47 H ATOM 561 HG22 VAL A 38 -9.183 -3.058 1.408 1.00 2.55 H ATOM 562 HG23 VAL A 38 -10.499 -4.124 1.900 1.00 2.63 H ATOM 563 N ASP A 39 -12.311 -5.477 0.075 1.00 0.82 N ATOM 564 CA ASP A 39 -12.493 -6.894 0.441 1.00 1.15 C ATOM 565 C ASP A 39 -11.152 -7.515 0.754 1.00 1.18 C ATOM 566 O ASP A 39 -10.969 -8.726 0.649 1.00 2.04 O ATOM 567 CB ASP A 39 -13.179 -7.674 -0.685 1.00 1.60 C ATOM 568 CG ASP A 39 -14.669 -7.443 -0.756 1.00 2.37 C ATOM 569 OD1 ASP A 39 -15.423 -8.185 -0.091 1.00 2.78 O ATOM 570 OD2 ASP A 39 -15.119 -6.527 -1.477 1.00 2.96 O ATOM 571 H ASP A 39 -11.830 -5.257 -0.757 1.00 1.02 H ATOM 572 HA ASP A 39 -13.109 -6.930 1.327 1.00 1.43 H ATOM 573 HB2 ASP A 39 -12.741 -7.359 -1.620 1.00 1.77 H ATOM 574 HB3 ASP A 39 -12.995 -8.730 -0.546 1.00 1.92 H ATOM 575 N SER A 40 -10.242 -6.649 1.149 1.00 0.85 N ATOM 576 CA SER A 40 -8.848 -6.930 1.525 1.00 0.86 C ATOM 577 C SER A 40 -8.008 -7.513 0.418 1.00 0.74 C ATOM 578 O SER A 40 -7.188 -6.803 -0.137 1.00 0.81 O ATOM 579 CB SER A 40 -8.691 -7.717 2.829 1.00 1.19 C ATOM 580 OG SER A 40 -9.267 -9.054 2.761 1.00 1.18 O ATOM 581 H SER A 40 -10.552 -5.722 1.193 1.00 1.28 H ATOM 582 HA SER A 40 -8.432 -5.945 1.692 1.00 0.93 H ATOM 583 HB2 SER A 40 -7.642 -7.804 3.069 1.00 1.47 H ATOM 584 HB3 SER A 40 -9.192 -7.165 3.611 1.00 1.56 H ATOM 585 N LEU A 41 -8.278 -8.785 0.064 1.00 0.71 N ATOM 586 CA LEU A 41 -7.511 -9.592 -0.929 1.00 0.70 C ATOM 587 C LEU A 41 -7.192 -8.843 -2.230 1.00 0.65 C ATOM 588 O LEU A 41 -6.259 -9.186 -2.934 1.00 0.71 O ATOM 589 CB LEU A 41 -8.235 -10.908 -1.296 1.00 0.83 C ATOM 590 CG LEU A 41 -8.169 -12.088 -0.307 1.00 1.01 C ATOM 591 CD1 LEU A 41 -8.806 -11.759 1.017 1.00 1.29 C ATOM 592 CD2 LEU A 41 -8.829 -13.311 -0.916 1.00 1.34 C ATOM 593 H LEU A 41 -9.052 -9.185 0.521 1.00 0.81 H ATOM 594 HA LEU A 41 -6.597 -9.856 -0.411 1.00 0.72 H ATOM 595 HB2 LEU A 41 -9.279 -10.673 -1.444 1.00 0.91 H ATOM 596 HB3 LEU A 41 -7.836 -11.241 -2.243 1.00 0.92 H ATOM 597 HG LEU A 41 -7.134 -12.336 -0.122 1.00 1.29 H ATOM 598 HD11 LEU A 41 -8.297 -10.918 1.467 1.00 1.68 H ATOM 599 HD12 LEU A 41 -8.733 -12.614 1.672 1.00 1.68 H ATOM 600 HD13 LEU A 41 -9.847 -11.510 0.867 1.00 1.81 H ATOM 601 HD21 LEU A 41 -8.313 -13.580 -1.827 1.00 1.79 H ATOM 602 HD22 LEU A 41 -9.862 -13.087 -1.138 1.00 1.77 H ATOM 603 HD23 LEU A 41 -8.778 -14.132 -0.217 1.00 1.67 H ATOM 604 N SER A 42 -7.984 -7.855 -2.541 1.00 0.65 N ATOM 605 CA SER A 42 -7.801 -7.017 -3.701 1.00 0.66 C ATOM 606 C SER A 42 -6.426 -6.281 -3.661 1.00 0.50 C ATOM 607 O SER A 42 -5.835 -5.972 -4.703 1.00 0.47 O ATOM 608 CB SER A 42 -8.940 -6.011 -3.711 1.00 0.84 C ATOM 609 OG SER A 42 -10.200 -6.682 -3.576 1.00 1.26 O ATOM 610 H SER A 42 -8.753 -7.680 -1.960 1.00 0.73 H ATOM 611 HA SER A 42 -7.866 -7.627 -4.587 1.00 0.74 H ATOM 612 HB2 SER A 42 -8.819 -5.352 -2.861 1.00 1.13 H ATOM 613 HB3 SER A 42 -8.935 -5.447 -4.631 1.00 1.30 H ATOM 614 HG SER A 42 -10.558 -6.831 -4.470 1.00 1.50 H ATOM 615 N MET A 43 -5.914 -6.058 -2.449 1.00 0.45 N ATOM 616 CA MET A 43 -4.643 -5.368 -2.210 1.00 0.35 C ATOM 617 C MET A 43 -3.473 -6.149 -2.841 1.00 0.30 C ATOM 618 O MET A 43 -2.453 -5.581 -3.180 1.00 0.27 O ATOM 619 CB MET A 43 -4.454 -5.185 -0.683 1.00 0.39 C ATOM 620 CG MET A 43 -3.306 -4.281 -0.207 1.00 0.47 C ATOM 621 SD MET A 43 -1.615 -4.897 -0.493 1.00 0.97 S ATOM 622 CE MET A 43 -1.647 -6.500 0.305 1.00 0.54 C ATOM 623 H MET A 43 -6.408 -6.368 -1.652 1.00 0.53 H ATOM 624 HA MET A 43 -4.692 -4.396 -2.682 1.00 0.36 H ATOM 625 HB2 MET A 43 -5.366 -4.767 -0.284 1.00 0.49 H ATOM 626 HB3 MET A 43 -4.321 -6.164 -0.246 1.00 0.40 H ATOM 627 HG2 MET A 43 -3.408 -3.352 -0.752 1.00 1.02 H ATOM 628 HG3 MET A 43 -3.446 -4.084 0.845 1.00 0.95 H ATOM 629 HE1 MET A 43 -2.338 -7.152 -0.209 1.00 1.13 H ATOM 630 HE2 MET A 43 -1.972 -6.398 1.330 1.00 1.04 H ATOM 631 HE3 MET A 43 -0.659 -6.938 0.284 1.00 1.20 H ATOM 632 N VAL A 44 -3.662 -7.431 -3.059 1.00 0.36 N ATOM 633 CA VAL A 44 -2.615 -8.284 -3.660 1.00 0.39 C ATOM 634 C VAL A 44 -2.162 -7.727 -5.038 1.00 0.37 C ATOM 635 O VAL A 44 -1.001 -7.878 -5.442 1.00 0.42 O ATOM 636 CB VAL A 44 -3.066 -9.777 -3.775 1.00 0.54 C ATOM 637 CG1 VAL A 44 -1.977 -10.658 -4.376 1.00 0.65 C ATOM 638 CG2 VAL A 44 -3.467 -10.307 -2.411 1.00 0.57 C ATOM 639 H VAL A 44 -4.540 -7.795 -2.815 1.00 0.42 H ATOM 640 HA VAL A 44 -1.764 -8.223 -2.998 1.00 0.39 H ATOM 641 HB VAL A 44 -3.932 -9.824 -4.419 1.00 0.58 H ATOM 642 HG11 VAL A 44 -1.099 -10.624 -3.747 1.00 1.30 H ATOM 643 HG12 VAL A 44 -1.726 -10.294 -5.362 1.00 1.03 H ATOM 644 HG13 VAL A 44 -2.332 -11.675 -4.445 1.00 1.25 H ATOM 645 HG21 VAL A 44 -2.639 -10.221 -1.723 1.00 1.21 H ATOM 646 HG22 VAL A 44 -3.769 -11.340 -2.500 1.00 1.07 H ATOM 647 HG23 VAL A 44 -4.300 -9.723 -2.047 1.00 1.20 H ATOM 648 N GLU A 45 -3.056 -7.009 -5.702 1.00 0.37 N ATOM 649 CA GLU A 45 -2.730 -6.375 -6.958 1.00 0.38 C ATOM 650 C GLU A 45 -1.981 -5.049 -6.757 1.00 0.31 C ATOM 651 O GLU A 45 -1.162 -4.665 -7.592 1.00 0.37 O ATOM 652 CB GLU A 45 -3.969 -6.159 -7.809 1.00 0.46 C ATOM 653 CG GLU A 45 -4.620 -7.438 -8.286 1.00 0.64 C ATOM 654 CD GLU A 45 -5.766 -7.181 -9.223 1.00 1.21 C ATOM 655 OE1 GLU A 45 -5.532 -6.769 -10.374 1.00 1.31 O ATOM 656 OE2 GLU A 45 -6.932 -7.353 -8.810 1.00 2.06 O ATOM 657 H GLU A 45 -3.962 -6.917 -5.336 1.00 0.42 H ATOM 658 HA GLU A 45 -2.069 -7.049 -7.483 1.00 0.43 H ATOM 659 HB2 GLU A 45 -4.697 -5.610 -7.230 1.00 0.44 H ATOM 660 HB3 GLU A 45 -3.698 -5.574 -8.675 1.00 0.50 H ATOM 661 HG2 GLU A 45 -3.878 -8.030 -8.801 1.00 1.25 H ATOM 662 HG3 GLU A 45 -4.984 -7.986 -7.430 1.00 1.09 H ATOM 663 N VAL A 46 -2.221 -4.369 -5.635 1.00 0.30 N ATOM 664 CA VAL A 46 -1.568 -3.087 -5.394 1.00 0.30 C ATOM 665 C VAL A 46 -0.176 -3.290 -4.847 1.00 0.29 C ATOM 666 O VAL A 46 0.716 -2.543 -5.174 1.00 0.39 O ATOM 667 CB VAL A 46 -2.379 -2.090 -4.476 1.00 0.51 C ATOM 668 CG1 VAL A 46 -2.527 -2.587 -3.070 1.00 0.91 C ATOM 669 CG2 VAL A 46 -1.739 -0.710 -4.457 1.00 1.43 C ATOM 670 H VAL A 46 -2.806 -4.757 -4.952 1.00 0.36 H ATOM 671 HA VAL A 46 -1.454 -2.637 -6.370 1.00 0.38 H ATOM 672 HB VAL A 46 -3.374 -1.990 -4.879 1.00 1.36 H ATOM 673 HG11 VAL A 46 -3.113 -1.886 -2.493 1.00 1.40 H ATOM 674 HG12 VAL A 46 -1.547 -2.686 -2.627 1.00 1.55 H ATOM 675 HG13 VAL A 46 -3.014 -3.550 -3.077 1.00 1.64 H ATOM 676 HG21 VAL A 46 -1.717 -0.310 -5.460 1.00 2.03 H ATOM 677 HG22 VAL A 46 -0.732 -0.789 -4.076 1.00 1.97 H ATOM 678 HG23 VAL A 46 -2.317 -0.057 -3.819 1.00 1.97 H ATOM 679 N VAL A 47 0.019 -4.331 -4.046 1.00 0.28 N ATOM 680 CA VAL A 47 1.342 -4.591 -3.491 1.00 0.33 C ATOM 681 C VAL A 47 2.360 -4.883 -4.604 1.00 0.31 C ATOM 682 O VAL A 47 3.445 -4.322 -4.618 1.00 0.35 O ATOM 683 CB VAL A 47 1.344 -5.704 -2.389 1.00 0.41 C ATOM 684 CG1 VAL A 47 0.884 -7.058 -2.909 1.00 0.39 C ATOM 685 CG2 VAL A 47 2.711 -5.809 -1.735 1.00 0.53 C ATOM 686 H VAL A 47 -0.747 -4.896 -3.799 1.00 0.30 H ATOM 687 HA VAL A 47 1.649 -3.656 -3.042 1.00 0.36 H ATOM 688 HB VAL A 47 0.640 -5.400 -1.628 1.00 0.45 H ATOM 689 HG11 VAL A 47 0.905 -7.780 -2.107 1.00 1.10 H ATOM 690 HG12 VAL A 47 1.541 -7.378 -3.704 1.00 1.07 H ATOM 691 HG13 VAL A 47 -0.124 -6.973 -3.289 1.00 1.08 H ATOM 692 HG21 VAL A 47 3.449 -6.055 -2.483 1.00 1.20 H ATOM 693 HG22 VAL A 47 2.690 -6.582 -0.981 1.00 1.22 H ATOM 694 HG23 VAL A 47 2.964 -4.865 -1.274 1.00 1.07 H ATOM 695 N VAL A 48 1.954 -5.676 -5.594 1.00 0.29 N ATOM 696 CA VAL A 48 2.839 -6.014 -6.699 1.00 0.31 C ATOM 697 C VAL A 48 3.004 -4.806 -7.646 1.00 0.29 C ATOM 698 O VAL A 48 3.989 -4.687 -8.380 1.00 0.35 O ATOM 699 CB VAL A 48 2.362 -7.286 -7.475 1.00 0.37 C ATOM 700 CG1 VAL A 48 1.065 -7.050 -8.239 1.00 0.61 C ATOM 701 CG2 VAL A 48 3.455 -7.839 -8.382 1.00 0.65 C ATOM 702 H VAL A 48 1.049 -6.047 -5.568 1.00 0.28 H ATOM 703 HA VAL A 48 3.806 -6.213 -6.258 1.00 0.35 H ATOM 704 HB VAL A 48 2.136 -8.032 -6.727 1.00 0.72 H ATOM 705 HG11 VAL A 48 0.286 -6.766 -7.546 1.00 1.18 H ATOM 706 HG12 VAL A 48 0.779 -7.956 -8.752 1.00 1.23 H ATOM 707 HG13 VAL A 48 1.210 -6.258 -8.960 1.00 1.21 H ATOM 708 HG21 VAL A 48 4.313 -8.108 -7.784 1.00 1.35 H ATOM 709 HG22 VAL A 48 3.738 -7.087 -9.103 1.00 1.17 H ATOM 710 HG23 VAL A 48 3.086 -8.712 -8.898 1.00 1.29 H ATOM 711 N ALA A 49 2.051 -3.893 -7.587 1.00 0.28 N ATOM 712 CA ALA A 49 2.093 -2.694 -8.397 1.00 0.28 C ATOM 713 C ALA A 49 2.899 -1.618 -7.695 1.00 0.27 C ATOM 714 O ALA A 49 3.423 -0.722 -8.316 1.00 0.32 O ATOM 715 CB ALA A 49 0.694 -2.193 -8.686 1.00 0.32 C ATOM 716 H ALA A 49 1.299 -4.034 -6.975 1.00 0.30 H ATOM 717 HA ALA A 49 2.574 -2.938 -9.333 1.00 0.30 H ATOM 718 HB1 ALA A 49 0.131 -2.968 -9.186 1.00 1.06 H ATOM 719 HB2 ALA A 49 0.747 -1.320 -9.320 1.00 1.04 H ATOM 720 HB3 ALA A 49 0.205 -1.936 -7.758 1.00 1.09 H ATOM 721 N ALA A 50 3.006 -1.727 -6.399 1.00 0.27 N ATOM 722 CA ALA A 50 3.740 -0.768 -5.615 1.00 0.30 C ATOM 723 C ALA A 50 5.227 -0.935 -5.851 1.00 0.29 C ATOM 724 O ALA A 50 5.977 0.033 -5.837 1.00 0.32 O ATOM 725 CB ALA A 50 3.415 -0.925 -4.142 1.00 0.36 C ATOM 726 H ALA A 50 2.553 -2.468 -5.939 1.00 0.30 H ATOM 727 HA ALA A 50 3.413 0.208 -5.948 1.00 0.31 H ATOM 728 HB1 ALA A 50 2.353 -0.810 -3.990 1.00 1.04 H ATOM 729 HB2 ALA A 50 3.953 -0.182 -3.572 1.00 1.07 H ATOM 730 HB3 ALA A 50 3.721 -1.914 -3.830 1.00 1.00 H ATOM 731 N GLU A 51 5.616 -2.165 -6.100 1.00 0.32 N ATOM 732 CA GLU A 51 6.997 -2.559 -6.388 1.00 0.39 C ATOM 733 C GLU A 51 7.584 -1.683 -7.490 1.00 0.39 C ATOM 734 O GLU A 51 8.594 -0.995 -7.304 1.00 0.47 O ATOM 735 CB GLU A 51 6.972 -4.013 -6.850 1.00 0.49 C ATOM 736 CG GLU A 51 6.320 -4.936 -5.846 1.00 0.36 C ATOM 737 CD GLU A 51 7.147 -5.157 -4.686 1.00 0.44 C ATOM 738 OE1 GLU A 51 7.403 -4.234 -3.947 1.00 0.78 O ATOM 739 OE2 GLU A 51 7.597 -6.316 -4.519 1.00 0.70 O ATOM 740 H GLU A 51 4.940 -2.874 -6.057 1.00 0.33 H ATOM 741 HA GLU A 51 7.590 -2.487 -5.489 1.00 0.46 H ATOM 742 HB2 GLU A 51 6.423 -4.073 -7.779 1.00 0.75 H ATOM 743 HB3 GLU A 51 7.985 -4.349 -7.013 1.00 0.80 H ATOM 744 HG2 GLU A 51 5.389 -4.522 -5.495 1.00 0.70 H ATOM 745 HG3 GLU A 51 6.135 -5.921 -6.230 1.00 0.69 H ATOM 746 N GLU A 52 6.894 -1.672 -8.599 1.00 0.36 N ATOM 747 CA GLU A 52 7.290 -0.927 -9.782 1.00 0.41 C ATOM 748 C GLU A 52 7.030 0.571 -9.621 1.00 0.38 C ATOM 749 O GLU A 52 7.727 1.403 -10.201 1.00 0.47 O ATOM 750 CB GLU A 52 6.499 -1.448 -10.985 1.00 0.49 C ATOM 751 CG GLU A 52 4.992 -1.468 -10.737 1.00 0.53 C ATOM 752 CD GLU A 52 4.181 -1.847 -11.930 1.00 0.73 C ATOM 753 OE1 GLU A 52 4.154 -3.033 -12.294 1.00 0.96 O ATOM 754 OE2 GLU A 52 3.537 -0.972 -12.521 1.00 0.94 O ATOM 755 H GLU A 52 6.071 -2.202 -8.617 1.00 0.36 H ATOM 756 HA GLU A 52 8.339 -1.100 -9.967 1.00 0.48 H ATOM 757 HB2 GLU A 52 6.697 -0.814 -11.837 1.00 0.53 H ATOM 758 HB3 GLU A 52 6.816 -2.455 -11.207 1.00 0.55 H ATOM 759 HG2 GLU A 52 4.787 -2.206 -9.975 1.00 0.61 H ATOM 760 HG3 GLU A 52 4.682 -0.496 -10.370 1.00 0.61 H ATOM 761 N ARG A 53 6.050 0.902 -8.816 1.00 0.32 N ATOM 762 CA ARG A 53 5.592 2.260 -8.713 1.00 0.36 C ATOM 763 C ARG A 53 6.418 3.082 -7.721 1.00 0.35 C ATOM 764 O ARG A 53 6.662 4.266 -7.938 1.00 0.48 O ATOM 765 CB ARG A 53 4.113 2.273 -8.313 1.00 0.46 C ATOM 766 CG ARG A 53 3.396 3.618 -8.416 1.00 1.11 C ATOM 767 CD ARG A 53 3.329 4.128 -9.858 1.00 1.21 C ATOM 768 NE ARG A 53 4.617 4.641 -10.357 1.00 2.17 N ATOM 769 CZ ARG A 53 5.150 4.358 -11.558 1.00 2.78 C ATOM 770 NH1 ARG A 53 4.610 3.415 -12.336 1.00 2.79 N ATOM 771 NH2 ARG A 53 6.256 4.976 -11.935 1.00 3.85 N ATOM 772 H ARG A 53 5.617 0.201 -8.288 1.00 0.32 H ATOM 773 HA ARG A 53 5.666 2.678 -9.706 1.00 0.41 H ATOM 774 HB2 ARG A 53 3.582 1.574 -8.942 1.00 0.82 H ATOM 775 HB3 ARG A 53 4.041 1.931 -7.291 1.00 1.14 H ATOM 776 HG2 ARG A 53 2.390 3.505 -8.042 1.00 1.72 H ATOM 777 HG3 ARG A 53 3.925 4.340 -7.812 1.00 1.79 H ATOM 778 HD2 ARG A 53 3.013 3.317 -10.498 1.00 1.56 H ATOM 779 HD3 ARG A 53 2.595 4.920 -9.906 1.00 1.50 H ATOM 780 HE ARG A 53 5.072 5.274 -9.758 1.00 2.76 H ATOM 781 HH11 ARG A 53 3.800 2.873 -12.069 1.00 2.48 H ATOM 782 HH12 ARG A 53 4.983 3.169 -13.241 1.00 3.51 H ATOM 783 HH21 ARG A 53 6.715 5.644 -11.335 1.00 4.33 H ATOM 784 HH22 ARG A 53 6.666 4.819 -12.847 1.00 4.41 H ATOM 785 N PHE A 54 6.833 2.464 -6.641 1.00 0.29 N ATOM 786 CA PHE A 54 7.539 3.177 -5.589 1.00 0.30 C ATOM 787 C PHE A 54 9.015 2.819 -5.523 1.00 0.33 C ATOM 788 O PHE A 54 9.712 3.253 -4.597 1.00 0.40 O ATOM 789 CB PHE A 54 6.898 2.890 -4.241 1.00 0.31 C ATOM 790 CG PHE A 54 5.504 3.385 -4.144 1.00 0.30 C ATOM 791 CD1 PHE A 54 5.247 4.711 -3.897 1.00 0.35 C ATOM 792 CD2 PHE A 54 4.447 2.516 -4.295 1.00 0.35 C ATOM 793 CE1 PHE A 54 3.963 5.167 -3.802 1.00 0.39 C ATOM 794 CE2 PHE A 54 3.159 2.964 -4.202 1.00 0.38 C ATOM 795 CZ PHE A 54 2.924 4.309 -3.976 1.00 0.37 C ATOM 796 H PHE A 54 6.646 1.505 -6.514 1.00 0.28 H ATOM 797 HA PHE A 54 7.394 4.230 -5.796 1.00 0.32 H ATOM 798 HB2 PHE A 54 6.882 1.823 -4.078 1.00 0.33 H ATOM 799 HB3 PHE A 54 7.479 3.361 -3.463 1.00 0.35 H ATOM 800 HD1 PHE A 54 6.073 5.397 -3.777 1.00 0.43 H ATOM 801 HD2 PHE A 54 4.641 1.471 -4.488 1.00 0.44 H ATOM 802 HE1 PHE A 54 3.771 6.212 -3.608 1.00 0.49 H ATOM 803 HE2 PHE A 54 2.335 2.276 -4.322 1.00 0.47 H ATOM 804 HZ PHE A 54 1.909 4.672 -3.909 1.00 0.43 H ATOM 805 N ASP A 55 9.483 2.030 -6.501 1.00 0.36 N ATOM 806 CA ASP A 55 10.901 1.581 -6.576 1.00 0.44 C ATOM 807 C ASP A 55 11.234 0.631 -5.430 1.00 0.46 C ATOM 808 O ASP A 55 12.361 0.611 -4.914 1.00 0.77 O ATOM 809 CB ASP A 55 11.899 2.768 -6.572 1.00 0.53 C ATOM 810 CG ASP A 55 11.828 3.643 -7.799 1.00 1.14 C ATOM 811 OD1 ASP A 55 12.260 3.208 -8.889 1.00 1.23 O ATOM 812 OD2 ASP A 55 11.389 4.812 -7.683 1.00 1.95 O ATOM 813 H ASP A 55 8.865 1.740 -7.202 1.00 0.39 H ATOM 814 HA ASP A 55 11.011 1.032 -7.499 1.00 0.49 H ATOM 815 HB2 ASP A 55 11.655 3.391 -5.721 1.00 1.13 H ATOM 816 HB3 ASP A 55 12.905 2.388 -6.463 1.00 0.90 H ATOM 817 N VAL A 56 10.285 -0.199 -5.072 1.00 0.35 N ATOM 818 CA VAL A 56 10.475 -1.124 -3.979 1.00 0.40 C ATOM 819 C VAL A 56 10.470 -2.579 -4.451 1.00 0.52 C ATOM 820 O VAL A 56 10.493 -2.846 -5.656 1.00 1.14 O ATOM 821 CB VAL A 56 9.462 -0.917 -2.803 1.00 0.55 C ATOM 822 CG1 VAL A 56 9.702 0.405 -2.111 1.00 1.00 C ATOM 823 CG2 VAL A 56 8.025 -0.985 -3.297 1.00 1.37 C ATOM 824 H VAL A 56 9.455 -0.231 -5.595 1.00 0.45 H ATOM 825 HA VAL A 56 11.469 -0.931 -3.600 1.00 0.39 H ATOM 826 HB VAL A 56 9.608 -1.695 -2.068 1.00 1.30 H ATOM 827 HG11 VAL A 56 9.002 0.502 -1.294 1.00 1.57 H ATOM 828 HG12 VAL A 56 9.552 1.207 -2.818 1.00 1.62 H ATOM 829 HG13 VAL A 56 10.710 0.435 -1.728 1.00 1.59 H ATOM 830 HG21 VAL A 56 7.843 -1.951 -3.746 1.00 1.96 H ATOM 831 HG22 VAL A 56 7.859 -0.212 -4.032 1.00 1.88 H ATOM 832 HG23 VAL A 56 7.349 -0.843 -2.467 1.00 1.85 H ATOM 833 N LYS A 57 10.441 -3.482 -3.493 1.00 0.41 N ATOM 834 CA LYS A 57 10.414 -4.907 -3.702 1.00 0.40 C ATOM 835 C LYS A 57 10.062 -5.532 -2.368 1.00 0.45 C ATOM 836 O LYS A 57 10.892 -5.584 -1.439 1.00 0.67 O ATOM 837 CB LYS A 57 11.750 -5.422 -4.239 1.00 0.57 C ATOM 838 CG LYS A 57 11.789 -6.912 -4.502 1.00 1.30 C ATOM 839 CD LYS A 57 13.061 -7.278 -5.223 1.00 1.77 C ATOM 840 CE LYS A 57 13.199 -8.771 -5.404 1.00 2.45 C ATOM 841 NZ LYS A 57 14.399 -9.103 -6.195 1.00 3.34 N ATOM 842 H LYS A 57 10.391 -3.211 -2.557 1.00 0.82 H ATOM 843 HA LYS A 57 9.616 -5.121 -4.399 1.00 0.42 H ATOM 844 HB2 LYS A 57 11.970 -4.912 -5.166 1.00 1.10 H ATOM 845 HB3 LYS A 57 12.521 -5.182 -3.521 1.00 1.07 H ATOM 846 HG2 LYS A 57 11.749 -7.439 -3.560 1.00 1.85 H ATOM 847 HG3 LYS A 57 10.943 -7.189 -5.113 1.00 2.00 H ATOM 848 HD2 LYS A 57 13.058 -6.808 -6.195 1.00 2.24 H ATOM 849 HD3 LYS A 57 13.901 -6.915 -4.650 1.00 2.13 H ATOM 850 HE2 LYS A 57 13.276 -9.239 -4.434 1.00 2.84 H ATOM 851 HE3 LYS A 57 12.324 -9.142 -5.918 1.00 2.65 H ATOM 852 HZ1 LYS A 57 14.194 -8.976 -7.210 1.00 3.77 H ATOM 853 HZ2 LYS A 57 14.735 -10.075 -6.009 1.00 3.71 H ATOM 854 HZ3 LYS A 57 15.173 -8.446 -5.955 1.00 3.74 H ATOM 855 N ILE A 58 8.837 -5.909 -2.254 1.00 0.36 N ATOM 856 CA ILE A 58 8.264 -6.383 -1.032 1.00 0.42 C ATOM 857 C ILE A 58 8.027 -7.884 -1.122 1.00 0.46 C ATOM 858 O ILE A 58 7.286 -8.357 -2.001 1.00 0.52 O ATOM 859 CB ILE A 58 6.903 -5.683 -0.788 1.00 0.47 C ATOM 860 CG1 ILE A 58 7.051 -4.165 -0.903 1.00 0.48 C ATOM 861 CG2 ILE A 58 6.367 -6.041 0.591 1.00 0.55 C ATOM 862 CD1 ILE A 58 5.738 -3.446 -1.059 1.00 0.57 C ATOM 863 H ILE A 58 8.257 -5.866 -3.069 1.00 0.36 H ATOM 864 HA ILE A 58 8.921 -6.150 -0.209 1.00 0.45 H ATOM 865 HB ILE A 58 6.199 -6.024 -1.532 1.00 0.47 H ATOM 866 HG12 ILE A 58 7.533 -3.785 -0.015 1.00 0.51 H ATOM 867 HG13 ILE A 58 7.660 -3.937 -1.766 1.00 0.45 H ATOM 868 HG21 ILE A 58 7.066 -5.714 1.347 1.00 1.06 H ATOM 869 HG22 ILE A 58 6.234 -7.111 0.657 1.00 1.24 H ATOM 870 HG23 ILE A 58 5.417 -5.549 0.738 1.00 1.11 H ATOM 871 HD11 ILE A 58 5.096 -3.670 -0.220 1.00 1.20 H ATOM 872 HD12 ILE A 58 5.277 -3.786 -1.977 1.00 1.19 H ATOM 873 HD13 ILE A 58 5.913 -2.382 -1.118 1.00 1.10 H ATOM 874 N PRO A 59 8.669 -8.659 -0.246 1.00 0.47 N ATOM 875 CA PRO A 59 8.464 -10.097 -0.177 1.00 0.53 C ATOM 876 C PRO A 59 7.008 -10.405 0.193 1.00 0.53 C ATOM 877 O PRO A 59 6.482 -9.859 1.163 1.00 0.46 O ATOM 878 CB PRO A 59 9.419 -10.546 0.933 1.00 0.59 C ATOM 879 CG PRO A 59 10.392 -9.434 1.085 1.00 0.63 C ATOM 880 CD PRO A 59 9.647 -8.192 0.742 1.00 0.50 C ATOM 881 HA PRO A 59 8.703 -10.584 -1.110 1.00 0.59 H ATOM 882 HB2 PRO A 59 8.863 -10.714 1.842 1.00 0.59 H ATOM 883 HB3 PRO A 59 9.912 -11.461 0.636 1.00 0.70 H ATOM 884 HG2 PRO A 59 10.746 -9.390 2.105 1.00 0.77 H ATOM 885 HG3 PRO A 59 11.222 -9.575 0.408 1.00 0.79 H ATOM 886 HD2 PRO A 59 9.158 -7.788 1.616 1.00 0.54 H ATOM 887 HD3 PRO A 59 10.313 -7.460 0.307 1.00 0.53 H ATOM 888 N ASP A 60 6.384 -11.275 -0.585 1.00 0.68 N ATOM 889 CA ASP A 60 4.945 -11.607 -0.481 1.00 0.77 C ATOM 890 C ASP A 60 4.455 -11.960 0.922 1.00 0.70 C ATOM 891 O ASP A 60 3.352 -11.577 1.316 1.00 0.69 O ATOM 892 CB ASP A 60 4.543 -12.691 -1.483 1.00 1.08 C ATOM 893 CG ASP A 60 4.540 -12.200 -2.918 1.00 1.50 C ATOM 894 OD1 ASP A 60 5.592 -12.276 -3.587 1.00 2.30 O ATOM 895 OD2 ASP A 60 3.490 -11.719 -3.404 1.00 1.84 O ATOM 896 H ASP A 60 6.918 -11.697 -1.295 1.00 0.79 H ATOM 897 HA ASP A 60 4.425 -10.704 -0.763 1.00 0.79 H ATOM 898 HB2 ASP A 60 5.238 -13.515 -1.411 1.00 1.59 H ATOM 899 HB3 ASP A 60 3.551 -13.042 -1.239 1.00 1.66 H ATOM 900 N ASP A 61 5.228 -12.687 1.682 1.00 0.75 N ATOM 901 CA ASP A 61 4.798 -12.996 3.043 1.00 0.85 C ATOM 902 C ASP A 61 5.110 -11.892 4.021 1.00 0.71 C ATOM 903 O ASP A 61 4.425 -11.734 5.022 1.00 0.79 O ATOM 904 CB ASP A 61 5.242 -14.368 3.550 1.00 1.13 C ATOM 905 CG ASP A 61 4.348 -15.469 3.042 1.00 1.80 C ATOM 906 OD1 ASP A 61 3.120 -15.461 3.326 1.00 2.31 O ATOM 907 OD2 ASP A 61 4.852 -16.356 2.323 1.00 2.38 O ATOM 908 H ASP A 61 6.099 -12.990 1.350 1.00 0.79 H ATOM 909 HA ASP A 61 3.719 -13.000 2.970 1.00 0.95 H ATOM 910 HB2 ASP A 61 6.251 -14.563 3.217 1.00 1.56 H ATOM 911 HB3 ASP A 61 5.215 -14.373 4.629 1.00 1.55 H ATOM 912 N ASP A 62 6.111 -11.100 3.710 1.00 0.60 N ATOM 913 CA ASP A 62 6.529 -9.978 4.561 1.00 0.62 C ATOM 914 C ASP A 62 5.482 -8.869 4.494 1.00 0.51 C ATOM 915 O ASP A 62 5.333 -8.072 5.428 1.00 0.61 O ATOM 916 CB ASP A 62 7.901 -9.455 4.124 1.00 0.74 C ATOM 917 CG ASP A 62 8.539 -8.539 5.123 1.00 0.82 C ATOM 918 OD1 ASP A 62 8.585 -8.878 6.300 1.00 1.17 O ATOM 919 OD2 ASP A 62 8.923 -7.410 4.752 1.00 1.52 O ATOM 920 H ASP A 62 6.606 -11.288 2.882 1.00 0.60 H ATOM 921 HA ASP A 62 6.586 -10.341 5.576 1.00 0.74 H ATOM 922 HB2 ASP A 62 8.584 -10.271 3.947 1.00 1.19 H ATOM 923 HB3 ASP A 62 7.779 -8.884 3.214 1.00 0.99 H ATOM 924 N VAL A 63 4.741 -8.856 3.376 1.00 0.43 N ATOM 925 CA VAL A 63 3.604 -7.943 3.149 1.00 0.46 C ATOM 926 C VAL A 63 2.590 -8.091 4.280 1.00 0.46 C ATOM 927 O VAL A 63 2.124 -7.109 4.848 1.00 0.55 O ATOM 928 CB VAL A 63 2.855 -8.300 1.824 1.00 0.53 C ATOM 929 CG1 VAL A 63 1.692 -7.352 1.575 1.00 0.79 C ATOM 930 CG2 VAL A 63 3.784 -8.299 0.635 1.00 0.73 C ATOM 931 H VAL A 63 5.003 -9.479 2.662 1.00 0.43 H ATOM 932 HA VAL A 63 3.960 -6.925 3.087 1.00 0.55 H ATOM 933 HB VAL A 63 2.444 -9.293 1.938 1.00 0.72 H ATOM 934 HG11 VAL A 63 0.991 -7.420 2.395 1.00 1.22 H ATOM 935 HG12 VAL A 63 1.195 -7.622 0.655 1.00 1.40 H ATOM 936 HG13 VAL A 63 2.061 -6.340 1.502 1.00 1.42 H ATOM 937 HG21 VAL A 63 3.228 -8.549 -0.257 1.00 1.19 H ATOM 938 HG22 VAL A 63 4.569 -9.026 0.787 1.00 1.33 H ATOM 939 HG23 VAL A 63 4.218 -7.316 0.521 1.00 1.34 H ATOM 940 N LYS A 64 2.306 -9.344 4.625 1.00 0.46 N ATOM 941 CA LYS A 64 1.265 -9.712 5.590 1.00 0.55 C ATOM 942 C LYS A 64 1.541 -9.199 7.011 1.00 0.54 C ATOM 943 O LYS A 64 0.681 -9.305 7.896 1.00 0.63 O ATOM 944 CB LYS A 64 1.079 -11.229 5.616 1.00 0.68 C ATOM 945 CG LYS A 64 0.721 -11.844 4.272 1.00 0.77 C ATOM 946 CD LYS A 64 0.476 -13.336 4.411 1.00 0.99 C ATOM 947 CE LYS A 64 0.152 -13.992 3.079 1.00 1.17 C ATOM 948 NZ LYS A 64 1.297 -13.946 2.142 1.00 1.24 N ATOM 949 H LYS A 64 2.839 -10.058 4.218 1.00 0.47 H ATOM 950 HA LYS A 64 0.340 -9.273 5.248 1.00 0.60 H ATOM 951 HB2 LYS A 64 1.997 -11.687 5.957 1.00 0.71 H ATOM 952 HB3 LYS A 64 0.291 -11.467 6.316 1.00 0.79 H ATOM 953 HG2 LYS A 64 -0.178 -11.375 3.900 1.00 0.84 H ATOM 954 HG3 LYS A 64 1.536 -11.681 3.583 1.00 0.71 H ATOM 955 HD2 LYS A 64 1.363 -13.798 4.817 1.00 1.38 H ATOM 956 HD3 LYS A 64 -0.350 -13.492 5.090 1.00 1.31 H ATOM 957 HE2 LYS A 64 -0.108 -15.025 3.253 1.00 1.87 H ATOM 958 HE3 LYS A 64 -0.688 -13.479 2.635 1.00 1.77 H ATOM 959 HZ1 LYS A 64 1.572 -12.968 1.915 1.00 1.93 H ATOM 960 HZ2 LYS A 64 1.032 -14.400 1.239 1.00 1.70 H ATOM 961 HZ3 LYS A 64 2.111 -14.463 2.545 1.00 1.39 H ATOM 962 N ASN A 65 2.722 -8.663 7.237 1.00 0.50 N ATOM 963 CA ASN A 65 3.058 -8.113 8.536 1.00 0.56 C ATOM 964 C ASN A 65 2.521 -6.684 8.645 1.00 0.52 C ATOM 965 O ASN A 65 2.309 -6.164 9.744 1.00 0.65 O ATOM 966 CB ASN A 65 4.577 -8.123 8.765 1.00 0.64 C ATOM 967 CG ASN A 65 4.970 -7.653 10.164 1.00 1.32 C ATOM 968 OD1 ASN A 65 4.238 -7.867 11.143 1.00 1.95 O ATOM 969 ND2 ASN A 65 6.101 -7.006 10.274 1.00 2.07 N ATOM 970 H ASN A 65 3.381 -8.640 6.510 1.00 0.47 H ATOM 971 HA ASN A 65 2.580 -8.725 9.287 1.00 0.65 H ATOM 972 HB2 ASN A 65 4.949 -9.128 8.631 1.00 0.85 H ATOM 973 HB3 ASN A 65 5.048 -7.475 8.040 1.00 1.11 H ATOM 974 HD21 ASN A 65 6.637 -6.856 9.463 1.00 2.39 H ATOM 975 HD22 ASN A 65 6.372 -6.690 11.166 1.00 2.65 H ATOM 976 N LEU A 66 2.252 -6.070 7.506 1.00 0.43 N ATOM 977 CA LEU A 66 1.761 -4.709 7.477 1.00 0.43 C ATOM 978 C LEU A 66 0.247 -4.728 7.661 1.00 0.43 C ATOM 979 O LEU A 66 -0.354 -5.810 7.729 1.00 0.47 O ATOM 980 CB LEU A 66 2.137 -4.032 6.156 1.00 0.44 C ATOM 981 CG LEU A 66 3.627 -4.052 5.778 1.00 0.50 C ATOM 982 CD1 LEU A 66 3.841 -3.326 4.468 1.00 0.57 C ATOM 983 CD2 LEU A 66 4.487 -3.434 6.872 1.00 0.60 C ATOM 984 H LEU A 66 2.334 -6.548 6.650 1.00 0.41 H ATOM 985 HA LEU A 66 2.209 -4.172 8.300 1.00 0.49 H ATOM 986 HB2 LEU A 66 1.583 -4.514 5.364 1.00 0.42 H ATOM 987 HB3 LEU A 66 1.819 -3.001 6.210 1.00 0.47 H ATOM 988 HG LEU A 66 3.933 -5.077 5.637 1.00 0.48 H ATOM 989 HD11 LEU A 66 3.274 -3.816 3.691 1.00 1.22 H ATOM 990 HD12 LEU A 66 4.891 -3.330 4.214 1.00 1.02 H ATOM 991 HD13 LEU A 66 3.496 -2.307 4.574 1.00 1.24 H ATOM 992 HD21 LEU A 66 5.527 -3.526 6.599 1.00 1.06 H ATOM 993 HD22 LEU A 66 4.308 -3.942 7.808 1.00 1.24 H ATOM 994 HD23 LEU A 66 4.240 -2.387 6.972 1.00 1.19 H ATOM 995 N LYS A 67 -0.374 -3.565 7.738 1.00 0.45 N ATOM 996 CA LYS A 67 -1.805 -3.508 7.985 1.00 0.50 C ATOM 997 C LYS A 67 -2.428 -2.186 7.532 1.00 0.43 C ATOM 998 O LYS A 67 -3.366 -2.183 6.727 1.00 0.52 O ATOM 999 CB LYS A 67 -2.098 -3.841 9.462 1.00 0.64 C ATOM 1000 CG LYS A 67 -1.293 -3.021 10.451 1.00 0.85 C ATOM 1001 CD LYS A 67 -1.421 -3.545 11.856 1.00 0.88 C ATOM 1002 CE LYS A 67 -0.721 -2.642 12.855 1.00 1.86 C ATOM 1003 NZ LYS A 67 0.723 -2.459 12.569 1.00 2.69 N ATOM 1004 H LYS A 67 0.118 -2.726 7.619 1.00 0.48 H ATOM 1005 HA LYS A 67 -2.254 -4.278 7.376 1.00 0.57 H ATOM 1006 HB2 LYS A 67 -3.145 -3.664 9.656 1.00 1.06 H ATOM 1007 HB3 LYS A 67 -1.879 -4.885 9.630 1.00 1.06 H ATOM 1008 HG2 LYS A 67 -0.255 -3.050 10.152 1.00 1.31 H ATOM 1009 HG3 LYS A 67 -1.643 -2.000 10.416 1.00 1.29 H ATOM 1010 HD2 LYS A 67 -2.470 -3.599 12.112 1.00 1.31 H ATOM 1011 HD3 LYS A 67 -0.984 -4.532 11.906 1.00 1.08 H ATOM 1012 HE2 LYS A 67 -1.195 -1.672 12.827 1.00 2.32 H ATOM 1013 HE3 LYS A 67 -0.836 -3.064 13.842 1.00 2.40 H ATOM 1014 HZ1 LYS A 67 1.158 -1.964 13.375 1.00 3.26 H ATOM 1015 HZ2 LYS A 67 0.899 -1.888 11.712 1.00 3.11 H ATOM 1016 HZ3 LYS A 67 1.219 -3.371 12.449 1.00 3.02 H ATOM 1017 N THR A 68 -1.921 -1.071 8.011 1.00 0.37 N ATOM 1018 CA THR A 68 -2.458 0.190 7.599 1.00 0.35 C ATOM 1019 C THR A 68 -1.610 0.771 6.491 1.00 0.32 C ATOM 1020 O THR A 68 -0.545 0.216 6.152 1.00 0.33 O ATOM 1021 CB THR A 68 -2.578 1.209 8.773 1.00 0.38 C ATOM 1022 OG1 THR A 68 -1.283 1.521 9.326 1.00 0.36 O ATOM 1023 CG2 THR A 68 -3.464 0.653 9.868 1.00 0.46 C ATOM 1024 H THR A 68 -1.167 -1.074 8.649 1.00 0.39 H ATOM 1025 HA THR A 68 -3.448 0.011 7.206 1.00 0.37 H ATOM 1026 HB THR A 68 -3.024 2.117 8.392 1.00 0.41 H ATOM 1027 HG1 THR A 68 -0.801 0.700 9.548 1.00 0.73 H ATOM 1028 HG21 THR A 68 -3.053 -0.288 10.206 1.00 1.02 H ATOM 1029 HG22 THR A 68 -4.456 0.491 9.475 1.00 1.11 H ATOM 1030 HG23 THR A 68 -3.502 1.348 10.693 1.00 1.17 H ATOM 1031 N VAL A 69 -2.026 1.886 5.945 1.00 0.33 N ATOM 1032 CA VAL A 69 -1.227 2.555 4.958 1.00 0.33 C ATOM 1033 C VAL A 69 -0.069 3.283 5.630 1.00 0.34 C ATOM 1034 O VAL A 69 0.886 3.682 4.983 1.00 0.36 O ATOM 1035 CB VAL A 69 -2.026 3.496 4.007 1.00 0.39 C ATOM 1036 CG1 VAL A 69 -3.070 2.715 3.239 1.00 0.66 C ATOM 1037 CG2 VAL A 69 -2.684 4.620 4.763 1.00 0.56 C ATOM 1038 H VAL A 69 -2.914 2.237 6.185 1.00 0.35 H ATOM 1039 HA VAL A 69 -0.782 1.763 4.372 1.00 0.34 H ATOM 1040 HB VAL A 69 -1.334 3.919 3.292 1.00 0.67 H ATOM 1041 HG11 VAL A 69 -2.585 1.942 2.660 1.00 1.18 H ATOM 1042 HG12 VAL A 69 -3.609 3.378 2.579 1.00 1.35 H ATOM 1043 HG13 VAL A 69 -3.759 2.259 3.935 1.00 1.28 H ATOM 1044 HG21 VAL A 69 -1.937 5.205 5.278 1.00 1.07 H ATOM 1045 HG22 VAL A 69 -3.382 4.216 5.483 1.00 1.21 H ATOM 1046 HG23 VAL A 69 -3.229 5.258 4.082 1.00 1.32 H ATOM 1047 N GLY A 70 -0.159 3.406 6.953 1.00 0.36 N ATOM 1048 CA GLY A 70 0.903 3.969 7.750 1.00 0.38 C ATOM 1049 C GLY A 70 2.027 2.975 7.908 1.00 0.39 C ATOM 1050 O GLY A 70 3.178 3.349 8.105 1.00 0.46 O ATOM 1051 H GLY A 70 -0.987 3.134 7.405 1.00 0.39 H ATOM 1052 HA2 GLY A 70 1.275 4.857 7.261 1.00 0.39 H ATOM 1053 HA3 GLY A 70 0.524 4.228 8.728 1.00 0.45 H ATOM 1054 N ASP A 71 1.686 1.696 7.840 1.00 0.42 N ATOM 1055 CA ASP A 71 2.698 0.640 7.862 1.00 0.50 C ATOM 1056 C ASP A 71 3.310 0.557 6.491 1.00 0.49 C ATOM 1057 O ASP A 71 4.512 0.403 6.334 1.00 0.58 O ATOM 1058 CB ASP A 71 2.095 -0.740 8.188 1.00 0.62 C ATOM 1059 CG ASP A 71 1.415 -0.833 9.518 1.00 0.82 C ATOM 1060 OD1 ASP A 71 0.214 -0.509 9.627 1.00 1.62 O ATOM 1061 OD2 ASP A 71 2.081 -1.181 10.489 1.00 1.00 O ATOM 1062 H ASP A 71 0.733 1.460 7.801 1.00 0.44 H ATOM 1063 HA ASP A 71 3.454 0.892 8.590 1.00 0.55 H ATOM 1064 HB2 ASP A 71 1.368 -0.994 7.433 1.00 1.35 H ATOM 1065 HB3 ASP A 71 2.887 -1.473 8.160 1.00 1.14 H ATOM 1066 N ALA A 72 2.453 0.713 5.490 1.00 0.43 N ATOM 1067 CA ALA A 72 2.834 0.600 4.100 1.00 0.48 C ATOM 1068 C ALA A 72 3.823 1.679 3.725 1.00 0.44 C ATOM 1069 O ALA A 72 4.894 1.385 3.222 1.00 0.47 O ATOM 1070 CB ALA A 72 1.604 0.662 3.209 1.00 0.51 C ATOM 1071 H ALA A 72 1.525 0.930 5.720 1.00 0.39 H ATOM 1072 HA ALA A 72 3.303 -0.364 3.964 1.00 0.58 H ATOM 1073 HB1 ALA A 72 0.910 -0.115 3.492 1.00 1.12 H ATOM 1074 HB2 ALA A 72 1.897 0.521 2.178 1.00 1.21 H ATOM 1075 HB3 ALA A 72 1.127 1.626 3.319 1.00 1.09 H ATOM 1076 N THR A 73 3.460 2.920 4.005 1.00 0.40 N ATOM 1077 CA THR A 73 4.293 4.070 3.726 1.00 0.39 C ATOM 1078 C THR A 73 5.672 3.925 4.349 1.00 0.39 C ATOM 1079 O THR A 73 6.688 4.019 3.650 1.00 0.41 O ATOM 1080 CB THR A 73 3.624 5.340 4.262 1.00 0.37 C ATOM 1081 OG1 THR A 73 3.084 5.091 5.557 1.00 0.36 O ATOM 1082 CG2 THR A 73 2.539 5.822 3.335 1.00 0.46 C ATOM 1083 H THR A 73 2.589 3.084 4.423 1.00 0.40 H ATOM 1084 HA THR A 73 4.376 4.160 2.654 1.00 0.47 H ATOM 1085 HB THR A 73 4.378 6.104 4.355 1.00 0.43 H ATOM 1086 HG1 THR A 73 2.171 4.794 5.451 1.00 0.76 H ATOM 1087 HG21 THR A 73 2.095 6.723 3.730 1.00 1.11 H ATOM 1088 HG22 THR A 73 1.784 5.055 3.243 1.00 1.05 H ATOM 1089 HG23 THR A 73 2.967 6.025 2.364 1.00 1.16 H ATOM 1090 N LYS A 74 5.684 3.692 5.653 1.00 0.47 N ATOM 1091 CA LYS A 74 6.896 3.539 6.434 1.00 0.53 C ATOM 1092 C LYS A 74 7.793 2.432 5.846 1.00 0.48 C ATOM 1093 O LYS A 74 9.007 2.604 5.735 1.00 0.55 O ATOM 1094 CB LYS A 74 6.525 3.215 7.887 1.00 0.65 C ATOM 1095 CG LYS A 74 7.668 3.341 8.886 1.00 1.26 C ATOM 1096 CD LYS A 74 8.167 4.785 8.997 1.00 1.88 C ATOM 1097 CE LYS A 74 7.070 5.730 9.477 1.00 2.66 C ATOM 1098 NZ LYS A 74 7.540 7.126 9.564 1.00 3.54 N ATOM 1099 H LYS A 74 4.816 3.642 6.112 1.00 0.54 H ATOM 1100 HA LYS A 74 7.433 4.476 6.415 1.00 0.57 H ATOM 1101 HB2 LYS A 74 5.736 3.882 8.199 1.00 0.95 H ATOM 1102 HB3 LYS A 74 6.154 2.201 7.924 1.00 1.10 H ATOM 1103 HG2 LYS A 74 7.327 3.015 9.856 1.00 2.00 H ATOM 1104 HG3 LYS A 74 8.484 2.713 8.561 1.00 1.60 H ATOM 1105 HD2 LYS A 74 8.988 4.823 9.697 1.00 2.16 H ATOM 1106 HD3 LYS A 74 8.508 5.109 8.024 1.00 2.44 H ATOM 1107 HE2 LYS A 74 6.248 5.683 8.779 1.00 2.86 H ATOM 1108 HE3 LYS A 74 6.734 5.404 10.451 1.00 3.10 H ATOM 1109 HZ1 LYS A 74 6.757 7.768 9.817 1.00 3.91 H ATOM 1110 HZ2 LYS A 74 7.954 7.463 8.667 1.00 4.01 H ATOM 1111 HZ3 LYS A 74 8.272 7.237 10.299 1.00 3.90 H ATOM 1112 N TYR A 75 7.180 1.323 5.452 1.00 0.45 N ATOM 1113 CA TYR A 75 7.895 0.203 4.851 1.00 0.44 C ATOM 1114 C TYR A 75 8.486 0.614 3.489 1.00 0.40 C ATOM 1115 O TYR A 75 9.660 0.337 3.193 1.00 0.48 O ATOM 1116 CB TYR A 75 6.934 -0.989 4.672 1.00 0.49 C ATOM 1117 CG TYR A 75 7.581 -2.266 4.166 1.00 0.50 C ATOM 1118 CD1 TYR A 75 7.818 -2.451 2.813 1.00 0.52 C ATOM 1119 CD2 TYR A 75 7.954 -3.282 5.040 1.00 0.68 C ATOM 1120 CE1 TYR A 75 8.403 -3.606 2.350 1.00 0.61 C ATOM 1121 CE2 TYR A 75 8.532 -4.438 4.578 1.00 0.77 C ATOM 1122 CZ TYR A 75 8.765 -4.598 3.260 1.00 0.69 C ATOM 1123 OH TYR A 75 9.324 -5.741 2.754 1.00 0.83 O ATOM 1124 H TYR A 75 6.210 1.239 5.588 1.00 0.48 H ATOM 1125 HA TYR A 75 8.698 -0.086 5.512 1.00 0.50 H ATOM 1126 HB2 TYR A 75 6.473 -1.215 5.622 1.00 0.61 H ATOM 1127 HB3 TYR A 75 6.162 -0.708 3.969 1.00 0.51 H ATOM 1128 HD1 TYR A 75 7.539 -1.673 2.118 1.00 0.61 H ATOM 1129 HD2 TYR A 75 7.776 -3.154 6.097 1.00 0.84 H ATOM 1130 HE1 TYR A 75 8.605 -3.755 1.299 1.00 0.73 H ATOM 1131 HE2 TYR A 75 8.809 -5.215 5.275 1.00 0.96 H ATOM 1132 HH TYR A 75 9.834 -5.467 1.970 1.00 1.09 H ATOM 1133 N ILE A 76 7.666 1.259 2.674 1.00 0.37 N ATOM 1134 CA ILE A 76 8.058 1.714 1.341 1.00 0.43 C ATOM 1135 C ILE A 76 9.222 2.673 1.408 1.00 0.52 C ATOM 1136 O ILE A 76 10.273 2.387 0.851 1.00 0.65 O ATOM 1137 CB ILE A 76 6.879 2.387 0.603 1.00 0.45 C ATOM 1138 CG1 ILE A 76 5.809 1.356 0.301 1.00 0.48 C ATOM 1139 CG2 ILE A 76 7.348 3.064 -0.692 1.00 0.59 C ATOM 1140 CD1 ILE A 76 4.583 1.952 -0.308 1.00 0.55 C ATOM 1141 H ILE A 76 6.749 1.432 2.988 1.00 0.38 H ATOM 1142 HA ILE A 76 8.361 0.846 0.774 1.00 0.48 H ATOM 1143 HB ILE A 76 6.457 3.147 1.245 1.00 0.43 H ATOM 1144 HG12 ILE A 76 6.204 0.625 -0.390 1.00 0.55 H ATOM 1145 HG13 ILE A 76 5.522 0.865 1.218 1.00 0.46 H ATOM 1146 HG21 ILE A 76 7.783 2.324 -1.346 1.00 1.06 H ATOM 1147 HG22 ILE A 76 8.085 3.818 -0.457 1.00 1.12 H ATOM 1148 HG23 ILE A 76 6.502 3.526 -1.180 1.00 1.26 H ATOM 1149 HD11 ILE A 76 3.848 1.184 -0.495 1.00 1.16 H ATOM 1150 HD12 ILE A 76 4.860 2.446 -1.227 1.00 1.08 H ATOM 1151 HD13 ILE A 76 4.193 2.676 0.393 1.00 1.05 H ATOM 1152 N LEU A 77 9.045 3.793 2.110 1.00 0.52 N ATOM 1153 CA LEU A 77 10.077 4.824 2.196 1.00 0.71 C ATOM 1154 C LEU A 77 11.388 4.298 2.764 1.00 0.78 C ATOM 1155 O LEU A 77 12.454 4.828 2.491 1.00 0.96 O ATOM 1156 CB LEU A 77 9.567 6.111 2.896 1.00 0.86 C ATOM 1157 CG LEU A 77 8.946 6.009 4.294 1.00 0.88 C ATOM 1158 CD1 LEU A 77 9.976 5.728 5.369 1.00 1.74 C ATOM 1159 CD2 LEU A 77 8.191 7.274 4.602 1.00 0.99 C ATOM 1160 H LEU A 77 8.196 3.917 2.593 1.00 0.46 H ATOM 1161 HA LEU A 77 10.288 5.071 1.164 1.00 0.85 H ATOM 1162 HB2 LEU A 77 10.403 6.790 2.967 1.00 1.44 H ATOM 1163 HB3 LEU A 77 8.837 6.561 2.240 1.00 1.65 H ATOM 1164 HG LEU A 77 8.235 5.197 4.298 1.00 1.62 H ATOM 1165 HD11 LEU A 77 10.704 6.525 5.387 1.00 2.27 H ATOM 1166 HD12 LEU A 77 10.468 4.790 5.155 1.00 2.30 H ATOM 1167 HD13 LEU A 77 9.486 5.665 6.330 1.00 2.25 H ATOM 1168 HD21 LEU A 77 7.405 7.409 3.874 1.00 1.52 H ATOM 1169 HD22 LEU A 77 8.867 8.116 4.557 1.00 1.35 H ATOM 1170 HD23 LEU A 77 7.759 7.208 5.590 1.00 1.51 H ATOM 1171 N ASP A 78 11.288 3.217 3.493 1.00 0.71 N ATOM 1172 CA ASP A 78 12.444 2.551 4.084 1.00 0.84 C ATOM 1173 C ASP A 78 13.274 1.838 3.013 1.00 0.94 C ATOM 1174 O ASP A 78 14.499 1.822 3.067 1.00 1.09 O ATOM 1175 CB ASP A 78 11.972 1.546 5.140 1.00 0.91 C ATOM 1176 CG ASP A 78 13.068 0.664 5.687 1.00 1.15 C ATOM 1177 OD1 ASP A 78 13.971 1.190 6.390 1.00 1.32 O ATOM 1178 OD2 ASP A 78 13.082 -0.539 5.389 1.00 1.26 O ATOM 1179 H ASP A 78 10.381 2.855 3.614 1.00 0.62 H ATOM 1180 HA ASP A 78 13.055 3.300 4.567 1.00 0.98 H ATOM 1181 HB2 ASP A 78 11.538 2.087 5.967 1.00 0.96 H ATOM 1182 HB3 ASP A 78 11.212 0.915 4.700 1.00 0.89 H ATOM 1183 N HIS A 79 12.597 1.292 2.028 1.00 0.95 N ATOM 1184 CA HIS A 79 13.251 0.505 0.984 1.00 1.20 C ATOM 1185 C HIS A 79 13.412 1.304 -0.330 1.00 1.33 C ATOM 1186 O HIS A 79 14.181 0.914 -1.202 1.00 1.91 O ATOM 1187 CB HIS A 79 12.433 -0.793 0.743 1.00 1.28 C ATOM 1188 CG HIS A 79 13.033 -1.784 -0.232 1.00 1.67 C ATOM 1189 ND1 HIS A 79 13.721 -2.905 0.159 1.00 2.09 N ATOM 1190 CD2 HIS A 79 13.001 -1.831 -1.584 1.00 2.48 C ATOM 1191 CE1 HIS A 79 14.091 -3.587 -0.903 1.00 2.64 C ATOM 1192 NE2 HIS A 79 13.662 -2.956 -1.968 1.00 2.89 N ATOM 1193 H HIS A 79 11.625 1.431 1.998 1.00 0.86 H ATOM 1194 HA HIS A 79 14.228 0.225 1.346 1.00 1.36 H ATOM 1195 HB2 HIS A 79 12.311 -1.305 1.685 1.00 1.41 H ATOM 1196 HB3 HIS A 79 11.457 -0.515 0.374 1.00 1.57 H ATOM 1197 HD1 HIS A 79 13.898 -3.180 1.094 1.00 2.44 H ATOM 1198 HD2 HIS A 79 12.538 -1.106 -2.239 1.00 3.07 H ATOM 1199 HE1 HIS A 79 14.650 -4.512 -0.900 1.00 3.17 H ATOM 1200 HE2 HIS A 79 13.948 -3.138 -2.900 1.00 3.57 H ATOM 1201 N GLN A 80 12.676 2.390 -0.471 1.00 0.98 N ATOM 1202 CA GLN A 80 12.683 3.160 -1.714 1.00 1.13 C ATOM 1203 C GLN A 80 14.009 3.900 -1.895 1.00 1.30 C ATOM 1204 O GLN A 80 14.743 4.154 -0.914 1.00 1.51 O ATOM 1205 CB GLN A 80 11.523 4.179 -1.757 1.00 1.35 C ATOM 1206 CG GLN A 80 11.745 5.416 -0.896 1.00 1.44 C ATOM 1207 CD GLN A 80 10.601 6.405 -0.941 1.00 1.52 C ATOM 1208 OE1 GLN A 80 9.870 6.493 -1.915 1.00 2.23 O ATOM 1209 NE2 GLN A 80 10.517 7.234 0.053 1.00 1.50 N ATOM 1210 H GLN A 80 12.105 2.681 0.272 1.00 0.85 H ATOM 1211 HA GLN A 80 12.562 2.464 -2.530 1.00 1.39 H ATOM 1212 HB2 GLN A 80 11.385 4.506 -2.777 1.00 1.88 H ATOM 1213 HB3 GLN A 80 10.619 3.691 -1.421 1.00 1.82 H ATOM 1214 HG2 GLN A 80 11.881 5.099 0.128 1.00 1.88 H ATOM 1215 HG3 GLN A 80 12.646 5.911 -1.230 1.00 1.88 H ATOM 1216 HE21 GLN A 80 11.205 7.183 0.757 1.00 1.75 H ATOM 1217 HE22 GLN A 80 9.779 7.884 0.101 1.00 1.75 H ATOM 1218 N ALA A 81 14.304 4.238 -3.116 1.00 1.65 N ATOM 1219 CA ALA A 81 15.473 4.985 -3.446 1.00 2.08 C ATOM 1220 C ALA A 81 15.098 6.004 -4.498 1.00 2.73 C ATOM 1221 O ALA A 81 14.741 7.139 -4.127 1.00 3.38 O ATOM 1222 CB ALA A 81 16.593 4.067 -3.928 1.00 2.49 C ATOM 1223 OXT ALA A 81 15.088 5.661 -5.695 1.00 3.20 O ATOM 1224 H ALA A 81 13.709 3.992 -3.855 1.00 1.83 H ATOM 1225 HA ALA A 81 15.798 5.505 -2.556 1.00 2.43 H ATOM 1226 HB1 ALA A 81 16.836 3.356 -3.152 1.00 2.89 H ATOM 1227 HB2 ALA A 81 17.466 4.656 -4.161 1.00 2.71 H ATOM 1228 HB3 ALA A 81 16.269 3.537 -4.813 1.00 2.92 H TER 1229 ALA A 81 HETATM 1230 P24 SXO A 101 -9.647 -9.749 4.115 1.00 1.38 P HETATM 1231 O26 SXO A 101 -9.305 -8.858 5.255 1.00 1.59 O HETATM 1232 O23 SXO A 101 -11.041 -10.228 3.991 1.00 1.70 O HETATM 1233 O27 SXO A 101 -8.748 -11.044 4.209 1.00 1.28 O HETATM 1234 C28 SXO A 101 -7.256 -10.946 4.143 1.00 1.09 C HETATM 1235 C29 SXO A 101 -6.653 -12.183 4.816 1.00 1.13 C HETATM 1236 C30 SXO A 101 -6.977 -12.019 6.258 1.00 1.57 C HETATM 1237 C31 SXO A 101 -7.289 -13.449 4.266 1.00 1.26 C HETATM 1238 C32 SXO A 101 -5.083 -12.275 4.709 1.00 1.44 C HETATM 1239 O33 SXO A 101 -4.649 -13.481 5.303 1.00 1.99 O HETATM 1240 C34 SXO A 101 -4.584 -12.337 3.292 1.00 1.35 C HETATM 1241 O35 SXO A 101 -4.287 -13.431 2.790 1.00 1.90 O HETATM 1242 N36 SXO A 101 -4.428 -11.216 2.696 1.00 1.15 N HETATM 1243 C37 SXO A 101 -3.913 -11.042 1.355 1.00 1.21 C HETATM 1244 C38 SXO A 101 -3.221 -9.699 1.223 1.00 1.09 C HETATM 1245 C39 SXO A 101 -4.176 -8.550 1.417 1.00 0.89 C HETATM 1246 O40 SXO A 101 -4.831 -8.113 0.487 1.00 1.31 O HETATM 1247 N41 SXO A 101 -4.233 -8.074 2.658 1.00 0.78 N HETATM 1248 C42 SXO A 101 -5.075 -6.984 3.086 1.00 0.93 C HETATM 1249 C43 SXO A 101 -4.844 -6.565 4.545 1.00 1.09 C HETATM 1250 S1 SXO A 101 -3.565 -5.382 4.716 1.00 1.27 S HETATM 1251 C1 SXO A 101 -2.132 -6.349 4.436 1.00 0.99 C HETATM 1252 O1 SXO A 101 -2.116 -7.581 4.337 1.00 1.87 O HETATM 1253 C2 SXO A 101 -0.852 -5.548 4.304 1.00 0.95 C HETATM 1254 C3 SXO A 101 -0.910 -4.552 3.174 1.00 0.75 C HETATM 1255 C4 SXO A 101 0.443 -3.948 2.883 1.00 0.78 C HETATM 1256 C5 SXO A 101 0.365 -3.060 1.664 1.00 0.90 C HETATM 1257 C6 SXO A 101 1.718 -2.547 1.251 1.00 0.83 C HETATM 1258 C7 SXO A 101 1.608 -1.716 -0.005 1.00 0.79 C HETATM 1259 C8 SXO A 101 2.972 -1.250 -0.416 1.00 0.83 C HETATM 1260 H28 SXO A 101 -6.924 -10.076 4.685 1.00 1.23 H HETATM 1261 H28A SXO A 101 -6.938 -10.899 3.114 1.00 1.02 H HETATM 1262 H30 SXO A 101 -6.513 -11.085 6.541 1.00 2.22 H HETATM 1263 H30A SXO A 101 -8.047 -11.935 6.368 1.00 1.73 H HETATM 1264 H30B SXO A 101 -6.575 -12.843 6.826 1.00 1.95 H HETATM 1265 H31 SXO A 101 -6.861 -14.314 4.750 1.00 1.63 H HETATM 1266 H31A SXO A 101 -7.110 -13.491 3.203 1.00 1.77 H HETATM 1267 H31B SXO A 101 -8.351 -13.406 4.456 1.00 1.64 H HETATM 1268 H32 SXO A 101 -4.642 -11.421 5.201 1.00 1.77 H HETATM 1269 HO33 SXO A 101 -4.268 -13.934 4.538 1.00 2.19 H HETATM 1270 HN36 SXO A 101 -4.641 -10.415 3.223 1.00 1.36 H HETATM 1271 H37 SXO A 101 -3.193 -11.823 1.158 1.00 1.58 H HETATM 1272 H37A SXO A 101 -4.725 -11.101 0.645 1.00 1.54 H HETATM 1273 H38 SXO A 101 -2.793 -9.626 0.235 1.00 1.54 H HETATM 1274 H38A SXO A 101 -2.436 -9.630 1.960 1.00 1.51 H HETATM 1275 HN41 SXO A 101 -3.672 -8.476 3.361 1.00 1.03 H HETATM 1276 H42 SXO A 101 -5.022 -6.139 2.420 1.00 1.27 H HETATM 1277 H42A SXO A 101 -6.095 -7.344 3.058 1.00 1.19 H HETATM 1278 H43 SXO A 101 -5.763 -6.086 4.852 1.00 1.54 H HETATM 1279 H43A SXO A 101 -4.681 -7.425 5.174 1.00 1.23 H HETATM 1280 H2 SXO A 101 -0.030 -6.227 4.124 1.00 1.22 H HETATM 1281 H2A SXO A 101 -0.689 -5.011 5.227 1.00 1.20 H HETATM 1282 H3 SXO A 101 -1.270 -5.043 2.283 1.00 0.92 H HETATM 1283 H3A SXO A 101 -1.594 -3.762 3.444 1.00 0.87 H HETATM 1284 H4 SXO A 101 1.150 -4.743 2.697 1.00 1.09 H HETATM 1285 H4A SXO A 101 0.762 -3.361 3.730 1.00 0.97 H HETATM 1286 H5 SXO A 101 -0.053 -3.631 0.849 1.00 1.63 H HETATM 1287 H5A SXO A 101 -0.281 -2.222 1.883 1.00 1.50 H HETATM 1288 H6 SXO A 101 2.374 -3.387 1.064 1.00 1.49 H HETATM 1289 H6A SXO A 101 2.119 -1.933 2.044 1.00 1.42 H HETATM 1290 H7 SXO A 101 0.993 -0.849 0.180 1.00 1.15 H HETATM 1291 H7A SXO A 101 1.184 -2.318 -0.797 1.00 1.07 H HETATM 1292 H8 SXO A 101 3.606 -2.104 -0.602 1.00 1.30 H HETATM 1293 H8A SXO A 101 3.402 -0.652 0.374 1.00 1.33 H HETATM 1294 H8B SXO A 101 2.896 -0.655 -1.315 1.00 1.44 H