ATOM 1 N GLY A 6 -9.027 11.993 0.928 1.00 0.00 N ATOM 2 CA GLY A 6 -8.152 10.843 0.569 1.00 0.00 C ATOM 3 C GLY A 6 -8.777 9.554 1.100 1.00 0.00 C ATOM 4 O GLY A 6 -9.976 9.465 1.273 1.00 0.00 O ATOM 5 H GLY A 6 -8.784 12.571 1.676 1.00 0.00 H ATOM 6 HA2 GLY A 6 -8.049 10.785 -0.505 1.00 0.00 H ATOM 7 HA3 GLY A 6 -7.185 10.978 1.021 1.00 0.00 H ATOM 8 N ASN A 7 -7.984 8.548 1.367 1.00 0.00 N ATOM 9 CA ASN A 7 -8.565 7.287 1.890 1.00 0.00 C ATOM 10 C ASN A 7 -7.492 6.416 2.522 1.00 0.00 C ATOM 11 O ASN A 7 -6.352 6.798 2.646 1.00 0.00 O ATOM 12 CB ASN A 7 -9.193 6.496 0.755 1.00 0.00 C ATOM 13 CG ASN A 7 -10.713 6.665 0.778 1.00 0.00 C ATOM 14 OD1 ASN A 7 -11.235 7.638 0.272 1.00 0.00 O ATOM 15 ND2 ASN A 7 -11.450 5.752 1.348 1.00 0.00 N ATOM 16 H ASN A 7 -7.020 8.626 1.232 1.00 0.00 H ATOM 17 HA ASN A 7 -9.313 7.522 2.619 1.00 0.00 H ATOM 18 HB2 ASN A 7 -8.802 6.848 -0.181 1.00 0.00 H ATOM 19 HB3 ASN A 7 -8.943 5.455 0.875 1.00 0.00 H ATOM 20 HD21 ASN A 7 -11.028 4.965 1.754 1.00 0.00 H ATOM 21 HD22 ASN A 7 -12.424 5.851 1.371 1.00 0.00 H ATOM 22 N PHE A 8 -7.857 5.219 2.880 1.00 0.00 N ATOM 23 CA PHE A 8 -6.871 4.276 3.473 1.00 0.00 C ATOM 24 C PHE A 8 -6.599 3.192 2.437 1.00 0.00 C ATOM 25 O PHE A 8 -7.466 2.853 1.657 1.00 0.00 O ATOM 26 CB PHE A 8 -7.450 3.645 4.744 1.00 0.00 C ATOM 27 CG PHE A 8 -7.582 4.697 5.819 1.00 0.00 C ATOM 28 CD1 PHE A 8 -8.545 5.705 5.700 1.00 0.00 C ATOM 29 CD2 PHE A 8 -6.742 4.660 6.939 1.00 0.00 C ATOM 30 CE1 PHE A 8 -8.668 6.678 6.700 1.00 0.00 C ATOM 31 CE2 PHE A 8 -6.864 5.634 7.939 1.00 0.00 C ATOM 32 CZ PHE A 8 -7.827 6.642 7.819 1.00 0.00 C ATOM 33 H PHE A 8 -8.784 4.928 2.726 1.00 0.00 H ATOM 34 HA PHE A 8 -5.958 4.802 3.704 1.00 0.00 H ATOM 35 HB2 PHE A 8 -8.422 3.227 4.527 1.00 0.00 H ATOM 36 HB3 PHE A 8 -6.790 2.861 5.086 1.00 0.00 H ATOM 37 HD1 PHE A 8 -9.193 5.733 4.836 1.00 0.00 H ATOM 38 HD2 PHE A 8 -5.998 3.882 7.032 1.00 0.00 H ATOM 39 HE1 PHE A 8 -9.411 7.456 6.607 1.00 0.00 H ATOM 40 HE2 PHE A 8 -6.216 5.605 8.802 1.00 0.00 H ATOM 41 HZ PHE A 8 -7.922 7.392 8.590 1.00 0.00 H ATOM 42 N TYR A 9 -5.415 2.651 2.384 1.00 0.00 N ATOM 43 CA TYR A 9 -5.171 1.614 1.340 1.00 0.00 C ATOM 44 C TYR A 9 -4.251 0.502 1.826 1.00 0.00 C ATOM 45 O TYR A 9 -3.072 0.707 2.012 1.00 0.00 O ATOM 46 CB TYR A 9 -4.539 2.262 0.114 1.00 0.00 C ATOM 47 CG TYR A 9 -5.345 1.880 -1.091 1.00 0.00 C ATOM 48 CD1 TYR A 9 -5.471 0.533 -1.421 1.00 0.00 C ATOM 49 CD2 TYR A 9 -5.973 2.860 -1.867 1.00 0.00 C ATOM 50 CE1 TYR A 9 -6.225 0.156 -2.530 1.00 0.00 C ATOM 51 CE2 TYR A 9 -6.732 2.484 -2.982 1.00 0.00 C ATOM 52 CZ TYR A 9 -6.859 1.129 -3.313 1.00 0.00 C ATOM 53 OH TYR A 9 -7.605 0.752 -4.412 1.00 0.00 O ATOM 54 H TYR A 9 -4.700 2.934 3.001 1.00 0.00 H ATOM 55 HA TYR A 9 -6.112 1.185 1.049 1.00 0.00 H ATOM 56 HB2 TYR A 9 -4.536 3.333 0.229 1.00 0.00 H ATOM 57 HB3 TYR A 9 -3.530 1.899 -0.005 1.00 0.00 H ATOM 58 HD1 TYR A 9 -4.977 -0.220 -0.820 1.00 0.00 H ATOM 59 HD2 TYR A 9 -5.872 3.904 -1.608 1.00 0.00 H ATOM 60 HE1 TYR A 9 -6.322 -0.883 -2.776 1.00 0.00 H ATOM 61 HE2 TYR A 9 -7.218 3.236 -3.584 1.00 0.00 H ATOM 62 HH TYR A 9 -8.187 1.479 -4.639 1.00 0.00 H ATOM 63 N ALA A 10 -4.770 -0.696 1.959 1.00 0.00 N ATOM 64 CA ALA A 10 -3.902 -1.837 2.366 1.00 0.00 C ATOM 65 C ALA A 10 -3.153 -2.264 1.109 1.00 0.00 C ATOM 66 O ALA A 10 -3.685 -2.939 0.257 1.00 0.00 O ATOM 67 CB ALA A 10 -4.768 -2.997 2.869 1.00 0.00 C ATOM 68 H ALA A 10 -5.718 -0.849 1.749 1.00 0.00 H ATOM 69 HA ALA A 10 -3.206 -1.524 3.128 1.00 0.00 H ATOM 70 HB1 ALA A 10 -5.793 -2.670 2.956 1.00 0.00 H ATOM 71 HB2 ALA A 10 -4.711 -3.818 2.168 1.00 0.00 H ATOM 72 HB3 ALA A 10 -4.410 -3.323 3.834 1.00 0.00 H ATOM 73 N VAL A 11 -1.946 -1.804 0.950 1.00 0.00 N ATOM 74 CA VAL A 11 -1.204 -2.108 -0.304 1.00 0.00 C ATOM 75 C VAL A 11 0.135 -2.790 -0.055 1.00 0.00 C ATOM 76 O VAL A 11 0.739 -2.645 0.983 1.00 0.00 O ATOM 77 CB VAL A 11 -0.933 -0.784 -0.992 1.00 0.00 C ATOM 78 CG1 VAL A 11 -0.399 -1.048 -2.383 1.00 0.00 C ATOM 79 CG2 VAL A 11 -2.229 0.013 -1.069 1.00 0.00 C ATOM 80 H VAL A 11 -1.554 -1.213 1.623 1.00 0.00 H ATOM 81 HA VAL A 11 -1.811 -2.722 -0.950 1.00 0.00 H ATOM 82 HB VAL A 11 -0.200 -0.228 -0.424 1.00 0.00 H ATOM 83 HG11 VAL A 11 0.450 -1.717 -2.312 1.00 0.00 H ATOM 84 HG12 VAL A 11 -1.176 -1.500 -2.979 1.00 0.00 H ATOM 85 HG13 VAL A 11 -0.093 -0.116 -2.829 1.00 0.00 H ATOM 86 HG21 VAL A 11 -2.982 -0.477 -0.470 1.00 0.00 H ATOM 87 HG22 VAL A 11 -2.059 1.008 -0.690 1.00 0.00 H ATOM 88 HG23 VAL A 11 -2.559 0.067 -2.096 1.00 0.00 H ATOM 89 N ARG A 12 0.628 -3.502 -1.035 1.00 0.00 N ATOM 90 CA ARG A 12 1.950 -4.157 -0.876 1.00 0.00 C ATOM 91 C ARG A 12 2.484 -4.576 -2.244 1.00 0.00 C ATOM 92 O ARG A 12 3.397 -3.972 -2.770 1.00 0.00 O ATOM 93 CB ARG A 12 1.822 -5.388 0.026 1.00 0.00 C ATOM 94 CG ARG A 12 3.160 -6.131 0.076 1.00 0.00 C ATOM 95 CD ARG A 12 3.931 -5.714 1.330 1.00 0.00 C ATOM 96 NE ARG A 12 5.377 -6.018 1.145 1.00 0.00 N ATOM 97 CZ ARG A 12 6.017 -5.538 0.115 1.00 0.00 C ATOM 98 NH1 ARG A 12 5.868 -4.286 -0.221 1.00 0.00 N ATOM 99 NH2 ARG A 12 6.804 -6.311 -0.584 1.00 0.00 N ATOM 100 H ARG A 12 0.139 -3.582 -1.885 1.00 0.00 H ATOM 101 HA ARG A 12 2.633 -3.452 -0.431 1.00 0.00 H ATOM 102 HB2 ARG A 12 1.548 -5.077 1.022 1.00 0.00 H ATOM 103 HB3 ARG A 12 1.062 -6.046 -0.368 1.00 0.00 H ATOM 104 HG2 ARG A 12 2.979 -7.196 0.103 1.00 0.00 H ATOM 105 HG3 ARG A 12 3.743 -5.888 -0.799 1.00 0.00 H ATOM 106 HD2 ARG A 12 3.806 -4.653 1.494 1.00 0.00 H ATOM 107 HD3 ARG A 12 3.554 -6.258 2.183 1.00 0.00 H ATOM 108 HE ARG A 12 5.848 -6.580 1.796 1.00 0.00 H ATOM 109 HH11 ARG A 12 5.264 -3.694 0.313 1.00 0.00 H ATOM 110 HH12 ARG A 12 6.356 -3.919 -1.012 1.00 0.00 H ATOM 111 HH21 ARG A 12 6.918 -7.271 -0.327 1.00 0.00 H ATOM 112 HH22 ARG A 12 7.293 -5.943 -1.374 1.00 0.00 H ATOM 113 N LYS A 13 1.921 -5.603 -2.821 1.00 0.00 N ATOM 114 CA LYS A 13 2.398 -6.071 -4.159 1.00 0.00 C ATOM 115 C LYS A 13 1.695 -7.381 -4.514 1.00 0.00 C ATOM 116 O LYS A 13 1.420 -7.660 -5.664 1.00 0.00 O ATOM 117 CB LYS A 13 3.909 -6.326 -4.120 1.00 0.00 C ATOM 118 CG LYS A 13 4.436 -6.476 -5.548 1.00 0.00 C ATOM 119 CD LYS A 13 4.742 -5.092 -6.125 1.00 0.00 C ATOM 120 CE LYS A 13 4.783 -5.172 -7.651 1.00 0.00 C ATOM 121 NZ LYS A 13 6.094 -4.658 -8.139 1.00 0.00 N ATOM 122 H LYS A 13 1.177 -6.066 -2.376 1.00 0.00 H ATOM 123 HA LYS A 13 2.175 -5.325 -4.907 1.00 0.00 H ATOM 124 HB2 LYS A 13 4.408 -5.499 -3.639 1.00 0.00 H ATOM 125 HB3 LYS A 13 4.107 -7.233 -3.571 1.00 0.00 H ATOM 126 HG2 LYS A 13 5.338 -7.071 -5.538 1.00 0.00 H ATOM 127 HG3 LYS A 13 3.689 -6.961 -6.158 1.00 0.00 H ATOM 128 HD2 LYS A 13 3.972 -4.397 -5.821 1.00 0.00 H ATOM 129 HD3 LYS A 13 5.699 -4.753 -5.759 1.00 0.00 H ATOM 130 HE2 LYS A 13 4.660 -6.198 -7.962 1.00 0.00 H ATOM 131 HE3 LYS A 13 3.985 -4.571 -8.063 1.00 0.00 H ATOM 132 HZ1 LYS A 13 6.455 -3.943 -7.476 1.00 0.00 H ATOM 133 HZ2 LYS A 13 6.772 -5.442 -8.202 1.00 0.00 H ATOM 134 HZ3 LYS A 13 5.970 -4.229 -9.078 1.00 0.00 H ATOM 135 N GLY A 14 1.404 -8.189 -3.529 1.00 0.00 N ATOM 136 CA GLY A 14 0.720 -9.483 -3.808 1.00 0.00 C ATOM 137 C GLY A 14 -0.086 -9.927 -2.582 1.00 0.00 C ATOM 138 O GLY A 14 -1.145 -10.507 -2.708 1.00 0.00 O ATOM 139 H GLY A 14 1.637 -7.944 -2.610 1.00 0.00 H ATOM 140 HA2 GLY A 14 0.054 -9.361 -4.649 1.00 0.00 H ATOM 141 HA3 GLY A 14 1.458 -10.237 -4.040 1.00 0.00 H ATOM 142 N ARG A 15 0.404 -9.670 -1.397 1.00 0.00 N ATOM 143 CA ARG A 15 -0.349 -10.097 -0.182 1.00 0.00 C ATOM 144 C ARG A 15 -0.889 -8.874 0.567 1.00 0.00 C ATOM 145 O ARG A 15 -1.615 -9.004 1.532 1.00 0.00 O ATOM 146 CB ARG A 15 0.577 -10.896 0.737 1.00 0.00 C ATOM 147 CG ARG A 15 0.377 -12.390 0.477 1.00 0.00 C ATOM 148 CD ARG A 15 1.609 -13.161 0.947 1.00 0.00 C ATOM 149 NE ARG A 15 1.715 -14.438 0.187 1.00 0.00 N ATOM 150 CZ ARG A 15 2.827 -15.121 0.210 1.00 0.00 C ATOM 151 NH1 ARG A 15 3.839 -14.705 0.922 1.00 0.00 N ATOM 152 NH2 ARG A 15 2.927 -16.224 -0.481 1.00 0.00 N ATOM 153 H ARG A 15 1.264 -9.209 -1.307 1.00 0.00 H ATOM 154 HA ARG A 15 -1.177 -10.722 -0.482 1.00 0.00 H ATOM 155 HB2 ARG A 15 1.604 -10.628 0.538 1.00 0.00 H ATOM 156 HB3 ARG A 15 0.339 -10.678 1.767 1.00 0.00 H ATOM 157 HG2 ARG A 15 -0.494 -12.735 1.015 1.00 0.00 H ATOM 158 HG3 ARG A 15 0.234 -12.554 -0.582 1.00 0.00 H ATOM 159 HD2 ARG A 15 2.494 -12.567 0.775 1.00 0.00 H ATOM 160 HD3 ARG A 15 1.518 -13.377 2.001 1.00 0.00 H ATOM 161 HE ARG A 15 0.950 -14.765 -0.331 1.00 0.00 H ATOM 162 HH11 ARG A 15 3.764 -13.861 1.454 1.00 0.00 H ATOM 163 HH12 ARG A 15 4.688 -15.231 0.938 1.00 0.00 H ATOM 164 HH21 ARG A 15 2.153 -16.544 -1.027 1.00 0.00 H ATOM 165 HH22 ARG A 15 3.778 -16.748 -0.463 1.00 0.00 H ATOM 166 N GLU A 16 -0.552 -7.688 0.136 1.00 0.00 N ATOM 167 CA GLU A 16 -1.066 -6.477 0.838 1.00 0.00 C ATOM 168 C GLU A 16 -0.471 -6.427 2.252 1.00 0.00 C ATOM 169 O GLU A 16 -0.512 -7.397 2.984 1.00 0.00 O ATOM 170 CB GLU A 16 -2.609 -6.552 0.878 1.00 0.00 C ATOM 171 CG GLU A 16 -3.165 -6.125 2.247 1.00 0.00 C ATOM 172 CD GLU A 16 -4.651 -6.482 2.328 1.00 0.00 C ATOM 173 OE1 GLU A 16 -5.006 -7.558 1.876 1.00 0.00 O ATOM 174 OE2 GLU A 16 -5.408 -5.676 2.843 1.00 0.00 O ATOM 175 H GLU A 16 0.030 -7.595 -0.646 1.00 0.00 H ATOM 176 HA GLU A 16 -0.764 -5.594 0.293 1.00 0.00 H ATOM 177 HB2 GLU A 16 -3.014 -5.901 0.117 1.00 0.00 H ATOM 178 HB3 GLU A 16 -2.917 -7.566 0.673 1.00 0.00 H ATOM 179 HG2 GLU A 16 -2.631 -6.642 3.032 1.00 0.00 H ATOM 180 HG3 GLU A 16 -3.045 -5.059 2.370 1.00 0.00 H ATOM 181 N THR A 17 0.083 -5.310 2.644 1.00 0.00 N ATOM 182 CA THR A 17 0.676 -5.224 4.013 1.00 0.00 C ATOM 183 C THR A 17 1.062 -3.780 4.380 1.00 0.00 C ATOM 184 O THR A 17 1.616 -3.544 5.436 1.00 0.00 O ATOM 185 CB THR A 17 1.926 -6.110 4.081 1.00 0.00 C ATOM 186 OG1 THR A 17 1.847 -7.120 3.085 1.00 0.00 O ATOM 187 CG2 THR A 17 2.023 -6.762 5.461 1.00 0.00 C ATOM 188 H THR A 17 0.109 -4.541 2.043 1.00 0.00 H ATOM 189 HA THR A 17 -0.046 -5.586 4.730 1.00 0.00 H ATOM 190 HB THR A 17 2.804 -5.506 3.911 1.00 0.00 H ATOM 191 HG1 THR A 17 1.479 -7.909 3.491 1.00 0.00 H ATOM 192 HG21 THR A 17 1.115 -7.310 5.666 1.00 0.00 H ATOM 193 HG22 THR A 17 2.864 -7.440 5.480 1.00 0.00 H ATOM 194 HG23 THR A 17 2.160 -5.999 6.213 1.00 0.00 H ATOM 195 N GLY A 18 0.784 -2.805 3.550 1.00 0.00 N ATOM 196 CA GLY A 18 1.154 -1.412 3.920 1.00 0.00 C ATOM 197 C GLY A 18 -0.071 -0.526 3.752 1.00 0.00 C ATOM 198 O GLY A 18 -0.500 -0.252 2.650 1.00 0.00 O ATOM 199 H GLY A 18 0.329 -2.977 2.691 1.00 0.00 H ATOM 200 HA2 GLY A 18 1.480 -1.391 4.951 1.00 0.00 H ATOM 201 HA3 GLY A 18 1.946 -1.059 3.278 1.00 0.00 H ATOM 202 N ILE A 19 -0.666 -0.103 4.830 1.00 0.00 N ATOM 203 CA ILE A 19 -1.886 0.719 4.704 1.00 0.00 C ATOM 204 C ILE A 19 -1.583 2.208 4.671 1.00 0.00 C ATOM 205 O ILE A 19 -0.927 2.746 5.542 1.00 0.00 O ATOM 206 CB ILE A 19 -2.820 0.454 5.872 1.00 0.00 C ATOM 207 CG1 ILE A 19 -2.729 -1.022 6.255 1.00 0.00 C ATOM 208 CG2 ILE A 19 -4.249 0.807 5.447 1.00 0.00 C ATOM 209 CD1 ILE A 19 -3.948 -1.427 7.076 1.00 0.00 C ATOM 210 H ILE A 19 -0.334 -0.352 5.708 1.00 0.00 H ATOM 211 HA ILE A 19 -2.380 0.439 3.808 1.00 0.00 H ATOM 212 HB ILE A 19 -2.531 1.067 6.712 1.00 0.00 H ATOM 213 HG12 ILE A 19 -2.690 -1.621 5.357 1.00 0.00 H ATOM 214 HG13 ILE A 19 -1.835 -1.187 6.836 1.00 0.00 H ATOM 215 HG21 ILE A 19 -4.220 1.390 4.538 1.00 0.00 H ATOM 216 HG22 ILE A 19 -4.808 -0.101 5.275 1.00 0.00 H ATOM 217 HG23 ILE A 19 -4.726 1.381 6.229 1.00 0.00 H ATOM 218 HD11 ILE A 19 -4.599 -0.578 7.212 1.00 0.00 H ATOM 219 HD12 ILE A 19 -4.474 -2.205 6.554 1.00 0.00 H ATOM 220 HD13 ILE A 19 -3.631 -1.791 8.039 1.00 0.00 H ATOM 221 N TYR A 20 -2.121 2.889 3.701 1.00 0.00 N ATOM 222 CA TYR A 20 -1.940 4.358 3.641 1.00 0.00 C ATOM 223 C TYR A 20 -3.209 4.981 4.178 1.00 0.00 C ATOM 224 O TYR A 20 -4.137 4.292 4.555 1.00 0.00 O ATOM 225 CB TYR A 20 -1.778 4.842 2.211 1.00 0.00 C ATOM 226 CG TYR A 20 -0.687 4.063 1.510 1.00 0.00 C ATOM 227 CD1 TYR A 20 0.658 4.329 1.800 1.00 0.00 C ATOM 228 CD2 TYR A 20 -1.018 3.084 0.569 1.00 0.00 C ATOM 229 CE1 TYR A 20 1.669 3.612 1.149 1.00 0.00 C ATOM 230 CE2 TYR A 20 -0.007 2.368 -0.084 1.00 0.00 C ATOM 231 CZ TYR A 20 1.336 2.631 0.207 1.00 0.00 C ATOM 232 OH TYR A 20 2.332 1.925 -0.437 1.00 0.00 O ATOM 233 H TYR A 20 -2.688 2.435 3.040 1.00 0.00 H ATOM 234 HA TYR A 20 -1.091 4.658 4.238 1.00 0.00 H ATOM 235 HB2 TYR A 20 -2.717 4.713 1.706 1.00 0.00 H ATOM 236 HB3 TYR A 20 -1.525 5.891 2.216 1.00 0.00 H ATOM 237 HD1 TYR A 20 0.914 5.088 2.525 1.00 0.00 H ATOM 238 HD2 TYR A 20 -2.052 2.882 0.344 1.00 0.00 H ATOM 239 HE1 TYR A 20 2.706 3.815 1.373 1.00 0.00 H ATOM 240 HE2 TYR A 20 -0.263 1.611 -0.811 1.00 0.00 H ATOM 241 HH TYR A 20 2.909 1.551 0.231 1.00 0.00 H ATOM 242 N ASN A 21 -3.263 6.272 4.210 1.00 0.00 N ATOM 243 CA ASN A 21 -4.458 6.948 4.721 1.00 0.00 C ATOM 244 C ASN A 21 -4.425 8.371 4.189 1.00 0.00 C ATOM 245 O ASN A 21 -4.327 9.330 4.928 1.00 0.00 O ATOM 246 CB ASN A 21 -4.343 6.924 6.220 1.00 0.00 C ATOM 247 CG ASN A 21 -5.291 7.947 6.849 1.00 0.00 C ATOM 248 OD1 ASN A 21 -6.146 8.492 6.180 1.00 0.00 O ATOM 249 ND2 ASN A 21 -5.175 8.233 8.118 1.00 0.00 N ATOM 250 H ASN A 21 -2.504 6.809 3.907 1.00 0.00 H ATOM 251 HA ASN A 21 -5.351 6.437 4.402 1.00 0.00 H ATOM 252 HB2 ASN A 21 -4.581 5.931 6.568 1.00 0.00 H ATOM 253 HB3 ASN A 21 -3.321 7.158 6.473 1.00 0.00 H ATOM 254 HD21 ASN A 21 -4.484 7.794 8.657 1.00 0.00 H ATOM 255 HD22 ASN A 21 -5.776 8.889 8.529 1.00 0.00 H ATOM 256 N THR A 22 -4.469 8.504 2.897 1.00 0.00 N ATOM 257 CA THR A 22 -4.402 9.841 2.290 1.00 0.00 C ATOM 258 C THR A 22 -4.958 9.789 0.878 1.00 0.00 C ATOM 259 O THR A 22 -5.149 8.732 0.312 1.00 0.00 O ATOM 260 CB THR A 22 -2.941 10.279 2.224 1.00 0.00 C ATOM 261 OG1 THR A 22 -2.236 9.740 3.333 1.00 0.00 O ATOM 262 CG2 THR A 22 -2.859 11.798 2.255 1.00 0.00 C ATOM 263 H THR A 22 -4.538 7.715 2.325 1.00 0.00 H ATOM 264 HA THR A 22 -4.963 10.532 2.881 1.00 0.00 H ATOM 265 HB THR A 22 -2.499 9.919 1.304 1.00 0.00 H ATOM 266 HG1 THR A 22 -1.403 10.211 3.411 1.00 0.00 H ATOM 267 HG21 THR A 22 -3.746 12.194 2.724 1.00 0.00 H ATOM 268 HG22 THR A 22 -1.989 12.095 2.819 1.00 0.00 H ATOM 269 HG23 THR A 22 -2.782 12.174 1.244 1.00 0.00 H ATOM 270 N TRP A 23 -5.178 10.924 0.288 1.00 0.00 N ATOM 271 CA TRP A 23 -5.662 10.935 -1.109 1.00 0.00 C ATOM 272 C TRP A 23 -4.452 10.667 -1.992 1.00 0.00 C ATOM 273 O TRP A 23 -4.466 9.832 -2.874 1.00 0.00 O ATOM 274 CB TRP A 23 -6.255 12.298 -1.449 1.00 0.00 C ATOM 275 CG TRP A 23 -6.606 12.328 -2.899 1.00 0.00 C ATOM 276 CD1 TRP A 23 -6.341 13.347 -3.748 1.00 0.00 C ATOM 277 CD2 TRP A 23 -7.280 11.307 -3.682 1.00 0.00 C ATOM 278 NE1 TRP A 23 -6.808 13.011 -5.007 1.00 0.00 N ATOM 279 CE2 TRP A 23 -7.395 11.760 -5.016 1.00 0.00 C ATOM 280 CE3 TRP A 23 -7.795 10.040 -3.363 1.00 0.00 C ATOM 281 CZ2 TRP A 23 -8.001 10.981 -6.003 1.00 0.00 C ATOM 282 CZ3 TRP A 23 -8.406 9.252 -4.352 1.00 0.00 C ATOM 283 CH2 TRP A 23 -8.508 9.722 -5.670 1.00 0.00 C ATOM 284 H TRP A 23 -4.990 11.766 0.753 1.00 0.00 H ATOM 285 HA TRP A 23 -6.398 10.161 -1.245 1.00 0.00 H ATOM 286 HB2 TRP A 23 -7.141 12.461 -0.857 1.00 0.00 H ATOM 287 HB3 TRP A 23 -5.528 13.065 -1.236 1.00 0.00 H ATOM 288 HD1 TRP A 23 -5.846 14.271 -3.487 1.00 0.00 H ATOM 289 HE1 TRP A 23 -6.740 13.576 -5.805 1.00 0.00 H ATOM 290 HE3 TRP A 23 -7.722 9.673 -2.350 1.00 0.00 H ATOM 291 HZ2 TRP A 23 -8.076 11.349 -7.016 1.00 0.00 H ATOM 292 HZ3 TRP A 23 -8.799 8.279 -4.098 1.00 0.00 H ATOM 293 HH2 TRP A 23 -8.980 9.112 -6.426 1.00 0.00 H ATOM 294 N ASN A 24 -3.396 11.384 -1.730 1.00 0.00 N ATOM 295 CA ASN A 24 -2.147 11.215 -2.501 1.00 0.00 C ATOM 296 C ASN A 24 -1.602 9.810 -2.268 1.00 0.00 C ATOM 297 O ASN A 24 -1.479 9.024 -3.185 1.00 0.00 O ATOM 298 CB ASN A 24 -1.120 12.245 -2.033 1.00 0.00 C ATOM 299 CG ASN A 24 -1.634 13.654 -2.328 1.00 0.00 C ATOM 300 OD1 ASN A 24 -2.422 14.196 -1.580 1.00 0.00 O ATOM 301 ND2 ASN A 24 -1.219 14.275 -3.398 1.00 0.00 N ATOM 302 H ASN A 24 -3.427 12.037 -1.009 1.00 0.00 H ATOM 303 HA ASN A 24 -2.354 11.359 -3.541 1.00 0.00 H ATOM 304 HB2 ASN A 24 -0.964 12.135 -0.968 1.00 0.00 H ATOM 305 HB3 ASN A 24 -0.187 12.087 -2.551 1.00 0.00 H ATOM 306 HD21 ASN A 24 -0.583 13.838 -4.001 1.00 0.00 H ATOM 307 HD22 ASN A 24 -1.545 15.178 -3.597 1.00 0.00 H ATOM 308 N GLU A 25 -1.287 9.481 -1.041 1.00 0.00 N ATOM 309 CA GLU A 25 -0.764 8.125 -0.745 1.00 0.00 C ATOM 310 C GLU A 25 -1.603 7.104 -1.505 1.00 0.00 C ATOM 311 O GLU A 25 -1.109 6.117 -2.008 1.00 0.00 O ATOM 312 CB GLU A 25 -0.893 7.861 0.749 1.00 0.00 C ATOM 313 CG GLU A 25 0.005 8.820 1.530 1.00 0.00 C ATOM 314 CD GLU A 25 0.500 8.130 2.802 1.00 0.00 C ATOM 315 OE1 GLU A 25 -0.275 7.398 3.395 1.00 0.00 O ATOM 316 OE2 GLU A 25 1.645 8.345 3.161 1.00 0.00 O ATOM 317 H GLU A 25 -1.408 10.123 -0.314 1.00 0.00 H ATOM 318 HA GLU A 25 0.271 8.052 -1.046 1.00 0.00 H ATOM 319 HB2 GLU A 25 -1.919 8.016 1.046 1.00 0.00 H ATOM 320 HB3 GLU A 25 -0.602 6.844 0.960 1.00 0.00 H ATOM 321 HG2 GLU A 25 0.850 9.100 0.920 1.00 0.00 H ATOM 322 HG3 GLU A 25 -0.560 9.701 1.797 1.00 0.00 H ATOM 323 N CYS A 26 -2.876 7.345 -1.591 1.00 0.00 N ATOM 324 CA CYS A 26 -3.764 6.406 -2.316 1.00 0.00 C ATOM 325 C CYS A 26 -3.413 6.417 -3.794 1.00 0.00 C ATOM 326 O CYS A 26 -2.628 5.624 -4.272 1.00 0.00 O ATOM 327 CB CYS A 26 -5.216 6.840 -2.114 1.00 0.00 C ATOM 328 SG CYS A 26 -6.293 5.891 -3.216 1.00 0.00 S ATOM 329 H CYS A 26 -3.250 8.154 -1.179 1.00 0.00 H ATOM 330 HA CYS A 26 -3.632 5.421 -1.938 1.00 0.00 H ATOM 331 HB2 CYS A 26 -5.500 6.662 -1.087 1.00 0.00 H ATOM 332 HB3 CYS A 26 -5.311 7.896 -2.334 1.00 0.00 H ATOM 333 HG CYS A 26 -7.159 6.308 -3.215 1.00 0.00 H ATOM 334 N LYS A 27 -3.987 7.318 -4.510 1.00 0.00 N ATOM 335 CA LYS A 27 -3.718 7.430 -5.954 1.00 0.00 C ATOM 336 C LYS A 27 -2.213 7.341 -6.226 1.00 0.00 C ATOM 337 O LYS A 27 -1.780 6.650 -7.127 1.00 0.00 O ATOM 338 CB LYS A 27 -4.245 8.786 -6.368 1.00 0.00 C ATOM 339 CG LYS A 27 -5.624 8.636 -7.011 1.00 0.00 C ATOM 340 CD LYS A 27 -5.493 8.737 -8.533 1.00 0.00 C ATOM 341 CE LYS A 27 -6.885 8.795 -9.163 1.00 0.00 C ATOM 342 NZ LYS A 27 -7.449 7.419 -9.246 1.00 0.00 N ATOM 343 H LYS A 27 -4.609 7.945 -4.092 1.00 0.00 H ATOM 344 HA LYS A 27 -4.240 6.654 -6.490 1.00 0.00 H ATOM 345 HB2 LYS A 27 -4.329 9.389 -5.471 1.00 0.00 H ATOM 346 HB3 LYS A 27 -3.562 9.248 -7.059 1.00 0.00 H ATOM 347 HG2 LYS A 27 -6.043 7.675 -6.749 1.00 0.00 H ATOM 348 HG3 LYS A 27 -6.274 9.421 -6.657 1.00 0.00 H ATOM 349 HD2 LYS A 27 -4.943 9.632 -8.788 1.00 0.00 H ATOM 350 HD3 LYS A 27 -4.967 7.872 -8.908 1.00 0.00 H ATOM 351 HE2 LYS A 27 -7.529 9.413 -8.555 1.00 0.00 H ATOM 352 HE3 LYS A 27 -6.814 9.216 -10.156 1.00 0.00 H ATOM 353 HZ1 LYS A 27 -6.675 6.735 -9.380 1.00 0.00 H ATOM 354 HZ2 LYS A 27 -7.958 7.198 -8.367 1.00 0.00 H ATOM 355 HZ3 LYS A 27 -8.107 7.361 -10.048 1.00 0.00 H ATOM 356 N ASN A 28 -1.409 8.030 -5.459 1.00 0.00 N ATOM 357 CA ASN A 28 0.063 7.973 -5.689 1.00 0.00 C ATOM 358 C ASN A 28 0.528 6.520 -5.627 1.00 0.00 C ATOM 359 O ASN A 28 1.135 6.013 -6.549 1.00 0.00 O ATOM 360 CB ASN A 28 0.789 8.784 -4.613 1.00 0.00 C ATOM 361 CG ASN A 28 0.491 10.278 -4.786 1.00 0.00 C ATOM 362 OD1 ASN A 28 1.024 11.098 -4.064 1.00 0.00 O ATOM 363 ND2 ASN A 28 -0.338 10.676 -5.717 1.00 0.00 N ATOM 364 H ASN A 28 -1.770 8.584 -4.735 1.00 0.00 H ATOM 365 HA ASN A 28 0.291 8.383 -6.663 1.00 0.00 H ATOM 366 HB2 ASN A 28 0.455 8.462 -3.640 1.00 0.00 H ATOM 367 HB3 ASN A 28 1.852 8.620 -4.699 1.00 0.00 H ATOM 368 HD21 ASN A 28 -0.769 10.023 -6.304 1.00 0.00 H ATOM 369 HD22 ASN A 28 -0.526 11.632 -5.826 1.00 0.00 H ATOM 370 N GLN A 29 0.245 5.840 -4.550 1.00 0.00 N ATOM 371 CA GLN A 29 0.671 4.420 -4.443 1.00 0.00 C ATOM 372 C GLN A 29 -0.003 3.616 -5.555 1.00 0.00 C ATOM 373 O GLN A 29 0.477 2.579 -5.966 1.00 0.00 O ATOM 374 CB GLN A 29 0.262 3.865 -3.076 1.00 0.00 C ATOM 375 CG GLN A 29 0.976 4.651 -1.971 1.00 0.00 C ATOM 376 CD GLN A 29 2.438 4.207 -1.891 1.00 0.00 C ATOM 377 OE1 GLN A 29 2.796 3.163 -2.398 1.00 0.00 O ATOM 378 NE2 GLN A 29 3.304 4.959 -1.268 1.00 0.00 N ATOM 379 H GLN A 29 -0.249 6.261 -3.816 1.00 0.00 H ATOM 380 HA GLN A 29 1.742 4.357 -4.552 1.00 0.00 H ATOM 381 HB2 GLN A 29 -0.807 3.960 -2.953 1.00 0.00 H ATOM 382 HB3 GLN A 29 0.542 2.824 -3.012 1.00 0.00 H ATOM 383 HG2 GLN A 29 0.929 5.709 -2.195 1.00 0.00 H ATOM 384 HG3 GLN A 29 0.490 4.464 -1.024 1.00 0.00 H ATOM 385 HE21 GLN A 29 3.016 5.801 -0.858 1.00 0.00 H ATOM 386 HE22 GLN A 29 4.242 4.683 -1.213 1.00 0.00 H ATOM 387 N VAL A 30 -1.114 4.096 -6.050 1.00 0.00 N ATOM 388 CA VAL A 30 -1.820 3.369 -7.140 1.00 0.00 C ATOM 389 C VAL A 30 -2.718 4.344 -7.908 1.00 0.00 C ATOM 390 O VAL A 30 -3.846 4.593 -7.532 1.00 0.00 O ATOM 391 CB VAL A 30 -2.673 2.253 -6.532 1.00 0.00 C ATOM 392 CG1 VAL A 30 -1.763 1.198 -5.901 1.00 0.00 C ATOM 393 CG2 VAL A 30 -3.577 2.840 -5.451 1.00 0.00 C ATOM 394 H VAL A 30 -1.480 4.935 -5.705 1.00 0.00 H ATOM 395 HA VAL A 30 -1.097 2.940 -7.815 1.00 0.00 H ATOM 396 HB VAL A 30 -3.278 1.798 -7.302 1.00 0.00 H ATOM 397 HG11 VAL A 30 -1.085 0.812 -6.648 1.00 0.00 H ATOM 398 HG12 VAL A 30 -1.197 1.648 -5.097 1.00 0.00 H ATOM 399 HG13 VAL A 30 -2.365 0.390 -5.508 1.00 0.00 H ATOM 400 HG21 VAL A 30 -3.137 3.749 -5.069 1.00 0.00 H ATOM 401 HG22 VAL A 30 -4.547 3.056 -5.870 1.00 0.00 H ATOM 402 HG23 VAL A 30 -3.682 2.126 -4.646 1.00 0.00 H ATOM 403 N ASP A 31 -2.226 4.898 -8.987 1.00 0.00 N ATOM 404 CA ASP A 31 -3.048 5.855 -9.780 1.00 0.00 C ATOM 405 C ASP A 31 -3.161 5.356 -11.219 1.00 0.00 C ATOM 406 O ASP A 31 -4.215 5.379 -11.821 1.00 0.00 O ATOM 407 CB ASP A 31 -2.380 7.233 -9.757 1.00 0.00 C ATOM 408 CG ASP A 31 -2.962 8.115 -10.866 1.00 0.00 C ATOM 409 OD1 ASP A 31 -4.071 8.592 -10.695 1.00 0.00 O ATOM 410 OD2 ASP A 31 -2.288 8.295 -11.867 1.00 0.00 O ATOM 411 H ASP A 31 -1.313 4.685 -9.273 1.00 0.00 H ATOM 412 HA ASP A 31 -4.027 5.923 -9.353 1.00 0.00 H ATOM 413 HB2 ASP A 31 -2.554 7.700 -8.799 1.00 0.00 H ATOM 414 HB3 ASP A 31 -1.317 7.116 -9.912 1.00 0.00 H ATOM 415 N GLY A 32 -2.077 4.906 -11.765 1.00 0.00 N ATOM 416 CA GLY A 32 -2.092 4.396 -13.167 1.00 0.00 C ATOM 417 C GLY A 32 -1.683 2.923 -13.176 1.00 0.00 C ATOM 418 O GLY A 32 -2.103 2.171 -14.030 1.00 0.00 O ATOM 419 H GLY A 32 -1.249 4.902 -11.248 1.00 0.00 H ATOM 420 HA2 GLY A 32 -3.087 4.498 -13.576 1.00 0.00 H ATOM 421 HA3 GLY A 32 -1.396 4.962 -13.766 1.00 0.00 H ATOM 422 N TYR A 33 -0.871 2.532 -12.218 1.00 0.00 N ATOM 423 CA TYR A 33 -0.388 1.112 -12.091 1.00 0.00 C ATOM 424 C TYR A 33 -0.988 0.202 -13.167 1.00 0.00 C ATOM 425 O TYR A 33 -2.184 -0.006 -13.223 1.00 0.00 O ATOM 426 CB TYR A 33 -0.796 0.582 -10.719 1.00 0.00 C ATOM 427 CG TYR A 33 -2.235 0.957 -10.453 1.00 0.00 C ATOM 428 CD1 TYR A 33 -2.562 2.275 -10.113 1.00 0.00 C ATOM 429 CD2 TYR A 33 -3.243 -0.009 -10.554 1.00 0.00 C ATOM 430 CE1 TYR A 33 -3.896 2.627 -9.871 1.00 0.00 C ATOM 431 CE2 TYR A 33 -4.576 0.343 -10.314 1.00 0.00 C ATOM 432 CZ TYR A 33 -4.903 1.660 -9.973 1.00 0.00 C ATOM 433 OH TYR A 33 -6.218 2.006 -9.737 1.00 0.00 O ATOM 434 H TYR A 33 -0.572 3.190 -11.557 1.00 0.00 H ATOM 435 HA TYR A 33 0.688 1.094 -12.169 1.00 0.00 H ATOM 436 HB2 TYR A 33 -0.692 -0.493 -10.706 1.00 0.00 H ATOM 437 HB3 TYR A 33 -0.163 1.016 -9.960 1.00 0.00 H ATOM 438 HD1 TYR A 33 -1.784 3.021 -10.036 1.00 0.00 H ATOM 439 HD2 TYR A 33 -2.992 -1.025 -10.815 1.00 0.00 H ATOM 440 HE1 TYR A 33 -4.150 3.643 -9.610 1.00 0.00 H ATOM 441 HE2 TYR A 33 -5.353 -0.403 -10.392 1.00 0.00 H ATOM 442 HH TYR A 33 -6.595 2.318 -10.564 1.00 0.00 H ATOM 443 N GLY A 34 -0.164 -0.350 -14.017 1.00 0.00 N ATOM 444 CA GLY A 34 -0.688 -1.250 -15.083 1.00 0.00 C ATOM 445 C GLY A 34 -1.271 -2.513 -14.446 1.00 0.00 C ATOM 446 O GLY A 34 -2.090 -3.194 -15.030 1.00 0.00 O ATOM 447 H GLY A 34 0.797 -0.175 -13.951 1.00 0.00 H ATOM 448 HA2 GLY A 34 -1.458 -0.738 -15.641 1.00 0.00 H ATOM 449 HA3 GLY A 34 0.117 -1.526 -15.747 1.00 0.00 H ATOM 450 N GLY A 35 -0.856 -2.831 -13.249 1.00 0.00 N ATOM 451 CA GLY A 35 -1.388 -4.051 -12.574 1.00 0.00 C ATOM 452 C GLY A 35 -0.899 -4.091 -11.122 1.00 0.00 C ATOM 453 O GLY A 35 -0.309 -5.058 -10.684 1.00 0.00 O ATOM 454 H GLY A 35 -0.195 -2.269 -12.795 1.00 0.00 H ATOM 455 HA2 GLY A 35 -2.468 -4.027 -12.591 1.00 0.00 H ATOM 456 HA3 GLY A 35 -1.038 -4.930 -13.092 1.00 0.00 H ATOM 457 N ALA A 36 -1.136 -3.046 -10.376 1.00 0.00 N ATOM 458 CA ALA A 36 -0.680 -3.022 -8.954 1.00 0.00 C ATOM 459 C ALA A 36 -1.580 -3.896 -8.092 1.00 0.00 C ATOM 460 O ALA A 36 -2.697 -4.209 -8.452 1.00 0.00 O ATOM 461 CB ALA A 36 -0.771 -1.600 -8.400 1.00 0.00 C ATOM 462 H ALA A 36 -1.610 -2.275 -10.750 1.00 0.00 H ATOM 463 HA ALA A 36 0.339 -3.370 -8.890 1.00 0.00 H ATOM 464 HB1 ALA A 36 -1.353 -0.988 -9.069 1.00 0.00 H ATOM 465 HB2 ALA A 36 -1.255 -1.630 -7.428 1.00 0.00 H ATOM 466 HB3 ALA A 36 0.220 -1.187 -8.299 1.00 0.00 H ATOM 467 N ILE A 37 -1.120 -4.240 -6.924 1.00 0.00 N ATOM 468 CA ILE A 37 -1.968 -5.033 -6.006 1.00 0.00 C ATOM 469 C ILE A 37 -2.384 -4.122 -4.874 1.00 0.00 C ATOM 470 O ILE A 37 -1.582 -3.382 -4.340 1.00 0.00 O ATOM 471 CB ILE A 37 -1.202 -6.238 -5.422 1.00 0.00 C ATOM 472 CG1 ILE A 37 -2.163 -7.420 -5.341 1.00 0.00 C ATOM 473 CG2 ILE A 37 -0.681 -5.934 -4.001 1.00 0.00 C ATOM 474 CD1 ILE A 37 -3.396 -6.997 -4.535 1.00 0.00 C ATOM 475 H ILE A 37 -0.233 -3.938 -6.636 1.00 0.00 H ATOM 476 HA ILE A 37 -2.845 -5.379 -6.532 1.00 0.00 H ATOM 477 HB ILE A 37 -0.372 -6.486 -6.060 1.00 0.00 H ATOM 478 HG12 ILE A 37 -2.463 -7.713 -6.338 1.00 0.00 H ATOM 479 HG13 ILE A 37 -1.679 -8.249 -4.849 1.00 0.00 H ATOM 480 HG21 ILE A 37 -1.485 -5.533 -3.392 1.00 0.00 H ATOM 481 HG22 ILE A 37 -0.317 -6.841 -3.549 1.00 0.00 H ATOM 482 HG23 ILE A 37 0.119 -5.210 -4.056 1.00 0.00 H ATOM 483 HD11 ILE A 37 -3.123 -6.206 -3.848 1.00 0.00 H ATOM 484 HD12 ILE A 37 -4.161 -6.638 -5.208 1.00 0.00 H ATOM 485 HD13 ILE A 37 -3.772 -7.843 -3.979 1.00 0.00 H ATOM 486 N TYR A 38 -3.598 -4.181 -4.465 1.00 0.00 N ATOM 487 CA TYR A 38 -3.975 -3.324 -3.337 1.00 0.00 C ATOM 488 C TYR A 38 -5.368 -3.664 -2.814 1.00 0.00 C ATOM 489 O TYR A 38 -6.234 -4.122 -3.534 1.00 0.00 O ATOM 490 CB TYR A 38 -3.924 -1.876 -3.783 1.00 0.00 C ATOM 491 CG TYR A 38 -4.815 -1.655 -4.990 1.00 0.00 C ATOM 492 CD1 TYR A 38 -6.207 -1.811 -4.891 1.00 0.00 C ATOM 493 CD2 TYR A 38 -4.245 -1.275 -6.211 1.00 0.00 C ATOM 494 CE1 TYR A 38 -7.021 -1.586 -6.006 1.00 0.00 C ATOM 495 CE2 TYR A 38 -5.061 -1.049 -7.326 1.00 0.00 C ATOM 496 CZ TYR A 38 -6.449 -1.203 -7.224 1.00 0.00 C ATOM 497 OH TYR A 38 -7.252 -0.979 -8.323 1.00 0.00 O ATOM 498 H TYR A 38 -4.236 -4.790 -4.879 1.00 0.00 H ATOM 499 HA TYR A 38 -3.253 -3.467 -2.543 1.00 0.00 H ATOM 500 HB2 TYR A 38 -4.250 -1.263 -2.973 1.00 0.00 H ATOM 501 HB3 TYR A 38 -2.907 -1.617 -4.038 1.00 0.00 H ATOM 502 HD1 TYR A 38 -6.653 -2.111 -3.959 1.00 0.00 H ATOM 503 HD2 TYR A 38 -3.175 -1.154 -6.292 1.00 0.00 H ATOM 504 HE1 TYR A 38 -8.092 -1.699 -5.921 1.00 0.00 H ATOM 505 HE2 TYR A 38 -4.619 -0.757 -8.266 1.00 0.00 H ATOM 506 HH TYR A 38 -6.995 -1.597 -9.012 1.00 0.00 H ATOM 507 N LYS A 39 -5.580 -3.414 -1.553 1.00 0.00 N ATOM 508 CA LYS A 39 -6.900 -3.676 -0.926 1.00 0.00 C ATOM 509 C LYS A 39 -7.405 -2.356 -0.348 1.00 0.00 C ATOM 510 O LYS A 39 -7.134 -2.013 0.788 1.00 0.00 O ATOM 511 CB LYS A 39 -6.744 -4.710 0.194 1.00 0.00 C ATOM 512 CG LYS A 39 -6.147 -6.006 -0.365 1.00 0.00 C ATOM 513 CD LYS A 39 -6.903 -6.437 -1.627 1.00 0.00 C ATOM 514 CE LYS A 39 -7.339 -7.898 -1.492 1.00 0.00 C ATOM 515 NZ LYS A 39 -8.762 -7.952 -1.049 1.00 0.00 N ATOM 516 H LYS A 39 -4.861 -3.030 -1.015 1.00 0.00 H ATOM 517 HA LYS A 39 -7.595 -4.034 -1.670 1.00 0.00 H ATOM 518 HB2 LYS A 39 -6.085 -4.314 0.954 1.00 0.00 H ATOM 519 HB3 LYS A 39 -7.707 -4.917 0.631 1.00 0.00 H ATOM 520 HG2 LYS A 39 -5.107 -5.847 -0.608 1.00 0.00 H ATOM 521 HG3 LYS A 39 -6.225 -6.785 0.377 1.00 0.00 H ATOM 522 HD2 LYS A 39 -7.775 -5.816 -1.757 1.00 0.00 H ATOM 523 HD3 LYS A 39 -6.254 -6.336 -2.486 1.00 0.00 H ATOM 524 HE2 LYS A 39 -7.240 -8.394 -2.447 1.00 0.00 H ATOM 525 HE3 LYS A 39 -6.716 -8.393 -0.762 1.00 0.00 H ATOM 526 HZ1 LYS A 39 -9.207 -7.025 -1.195 1.00 0.00 H ATOM 527 HZ2 LYS A 39 -9.271 -8.669 -1.604 1.00 0.00 H ATOM 528 HZ3 LYS A 39 -8.801 -8.202 -0.039 1.00 0.00 H ATOM 529 N LYS A 40 -8.112 -1.599 -1.137 1.00 0.00 N ATOM 530 CA LYS A 40 -8.615 -0.281 -0.666 1.00 0.00 C ATOM 531 C LYS A 40 -9.267 -0.417 0.708 1.00 0.00 C ATOM 532 O LYS A 40 -9.791 -1.453 1.065 1.00 0.00 O ATOM 533 CB LYS A 40 -9.638 0.258 -1.662 1.00 0.00 C ATOM 534 CG LYS A 40 -9.306 1.713 -1.979 1.00 0.00 C ATOM 535 CD LYS A 40 -10.493 2.597 -1.590 1.00 0.00 C ATOM 536 CE LYS A 40 -10.623 3.755 -2.583 1.00 0.00 C ATOM 537 NZ LYS A 40 -10.678 5.044 -1.836 1.00 0.00 N ATOM 538 H LYS A 40 -8.293 -1.889 -2.055 1.00 0.00 H ATOM 539 HA LYS A 40 -7.787 0.409 -0.595 1.00 0.00 H ATOM 540 HB2 LYS A 40 -9.603 -0.329 -2.571 1.00 0.00 H ATOM 541 HB3 LYS A 40 -10.627 0.200 -1.233 1.00 0.00 H ATOM 542 HG2 LYS A 40 -8.432 2.009 -1.412 1.00 0.00 H ATOM 543 HG3 LYS A 40 -9.107 1.815 -3.037 1.00 0.00 H ATOM 544 HD2 LYS A 40 -11.398 2.008 -1.603 1.00 0.00 H ATOM 545 HD3 LYS A 40 -10.336 2.993 -0.597 1.00 0.00 H ATOM 546 HE2 LYS A 40 -9.772 3.759 -3.247 1.00 0.00 H ATOM 547 HE3 LYS A 40 -11.529 3.634 -3.159 1.00 0.00 H ATOM 548 HZ1 LYS A 40 -9.834 5.133 -1.236 1.00 0.00 H ATOM 549 HZ2 LYS A 40 -10.707 5.834 -2.509 1.00 0.00 H ATOM 550 HZ3 LYS A 40 -11.531 5.062 -1.240 1.00 0.00 H ATOM 551 N PHE A 41 -9.235 0.634 1.479 1.00 0.00 N ATOM 552 CA PHE A 41 -9.845 0.590 2.832 1.00 0.00 C ATOM 553 C PHE A 41 -10.168 2.005 3.301 1.00 0.00 C ATOM 554 O PHE A 41 -9.620 2.986 2.821 1.00 0.00 O ATOM 555 CB PHE A 41 -8.872 -0.041 3.807 1.00 0.00 C ATOM 556 CG PHE A 41 -9.342 -1.439 4.132 1.00 0.00 C ATOM 557 CD1 PHE A 41 -10.478 -1.625 4.926 1.00 0.00 C ATOM 558 CD2 PHE A 41 -8.646 -2.549 3.635 1.00 0.00 C ATOM 559 CE1 PHE A 41 -10.921 -2.918 5.226 1.00 0.00 C ATOM 560 CE2 PHE A 41 -9.088 -3.843 3.935 1.00 0.00 C ATOM 561 CZ PHE A 41 -10.225 -4.027 4.731 1.00 0.00 C ATOM 562 H PHE A 41 -8.806 1.457 1.163 1.00 0.00 H ATOM 563 HA PHE A 41 -10.748 0.001 2.811 1.00 0.00 H ATOM 564 HB2 PHE A 41 -7.889 -0.074 3.361 1.00 0.00 H ATOM 565 HB3 PHE A 41 -8.847 0.552 4.710 1.00 0.00 H ATOM 566 HD1 PHE A 41 -11.014 -0.769 5.308 1.00 0.00 H ATOM 567 HD2 PHE A 41 -7.768 -2.406 3.022 1.00 0.00 H ATOM 568 HE1 PHE A 41 -11.797 -3.057 5.838 1.00 0.00 H ATOM 569 HE2 PHE A 41 -8.552 -4.699 3.553 1.00 0.00 H ATOM 570 HZ PHE A 41 -10.567 -5.026 4.962 1.00 0.00 H ATOM 571 N ASN A 42 -11.048 2.112 4.246 1.00 0.00 N ATOM 572 CA ASN A 42 -11.425 3.440 4.776 1.00 0.00 C ATOM 573 C ASN A 42 -11.348 3.371 6.295 1.00 0.00 C ATOM 574 O ASN A 42 -11.999 4.112 7.005 1.00 0.00 O ATOM 575 CB ASN A 42 -12.848 3.737 4.341 1.00 0.00 C ATOM 576 CG ASN A 42 -13.322 5.049 4.966 1.00 0.00 C ATOM 577 OD1 ASN A 42 -14.393 5.111 5.539 1.00 0.00 O ATOM 578 ND2 ASN A 42 -12.567 6.108 4.878 1.00 0.00 N ATOM 579 H ASN A 42 -11.468 1.307 4.618 1.00 0.00 H ATOM 580 HA ASN A 42 -10.753 4.196 4.401 1.00 0.00 H ATOM 581 HB2 ASN A 42 -12.879 3.811 3.265 1.00 0.00 H ATOM 582 HB3 ASN A 42 -13.485 2.928 4.664 1.00 0.00 H ATOM 583 HD21 ASN A 42 -11.704 6.058 4.416 1.00 0.00 H ATOM 584 HD22 ASN A 42 -12.862 6.955 5.275 1.00 0.00 H ATOM 585 N SER A 43 -10.555 2.467 6.789 1.00 0.00 N ATOM 586 CA SER A 43 -10.416 2.304 8.252 1.00 0.00 C ATOM 587 C SER A 43 -9.114 1.557 8.533 1.00 0.00 C ATOM 588 O SER A 43 -9.088 0.347 8.613 1.00 0.00 O ATOM 589 CB SER A 43 -11.598 1.495 8.785 1.00 0.00 C ATOM 590 OG SER A 43 -11.292 1.021 10.089 1.00 0.00 O ATOM 591 H SER A 43 -10.049 1.882 6.189 1.00 0.00 H ATOM 592 HA SER A 43 -10.392 3.273 8.728 1.00 0.00 H ATOM 593 HB2 SER A 43 -12.472 2.121 8.830 1.00 0.00 H ATOM 594 HB3 SER A 43 -11.788 0.661 8.121 1.00 0.00 H ATOM 595 HG SER A 43 -12.028 0.483 10.390 1.00 0.00 H ATOM 596 N TYR A 44 -8.039 2.279 8.672 1.00 0.00 N ATOM 597 CA TYR A 44 -6.716 1.641 8.945 1.00 0.00 C ATOM 598 C TYR A 44 -6.895 0.446 9.890 1.00 0.00 C ATOM 599 O TYR A 44 -6.127 -0.490 9.869 1.00 0.00 O ATOM 600 CB TYR A 44 -5.795 2.677 9.596 1.00 0.00 C ATOM 601 CG TYR A 44 -4.423 2.085 9.819 1.00 0.00 C ATOM 602 CD1 TYR A 44 -3.489 2.066 8.777 1.00 0.00 C ATOM 603 CD2 TYR A 44 -4.082 1.563 11.074 1.00 0.00 C ATOM 604 CE1 TYR A 44 -2.215 1.525 8.988 1.00 0.00 C ATOM 605 CE2 TYR A 44 -2.809 1.022 11.285 1.00 0.00 C ATOM 606 CZ TYR A 44 -1.875 1.003 10.242 1.00 0.00 C ATOM 607 OH TYR A 44 -0.619 0.471 10.450 1.00 0.00 O ATOM 608 H TYR A 44 -8.099 3.253 8.589 1.00 0.00 H ATOM 609 HA TYR A 44 -6.280 1.304 8.017 1.00 0.00 H ATOM 610 HB2 TYR A 44 -5.713 3.538 8.950 1.00 0.00 H ATOM 611 HB3 TYR A 44 -6.213 2.980 10.545 1.00 0.00 H ATOM 612 HD1 TYR A 44 -3.751 2.469 7.809 1.00 0.00 H ATOM 613 HD2 TYR A 44 -4.803 1.578 11.879 1.00 0.00 H ATOM 614 HE1 TYR A 44 -1.493 1.511 8.184 1.00 0.00 H ATOM 615 HE2 TYR A 44 -2.546 0.620 12.252 1.00 0.00 H ATOM 616 HH TYR A 44 -0.191 0.984 11.139 1.00 0.00 H ATOM 617 N GLU A 45 -7.902 0.472 10.718 1.00 0.00 N ATOM 618 CA GLU A 45 -8.126 -0.660 11.663 1.00 0.00 C ATOM 619 C GLU A 45 -8.632 -1.888 10.901 1.00 0.00 C ATOM 620 O GLU A 45 -8.312 -3.010 11.238 1.00 0.00 O ATOM 621 CB GLU A 45 -9.161 -0.252 12.713 1.00 0.00 C ATOM 622 CG GLU A 45 -8.502 0.652 13.755 1.00 0.00 C ATOM 623 CD GLU A 45 -9.309 1.945 13.895 1.00 0.00 C ATOM 624 OE1 GLU A 45 -9.954 2.325 12.932 1.00 0.00 O ATOM 625 OE2 GLU A 45 -9.266 2.534 14.963 1.00 0.00 O ATOM 626 H GLU A 45 -8.509 1.234 10.718 1.00 0.00 H ATOM 627 HA GLU A 45 -7.196 -0.903 12.155 1.00 0.00 H ATOM 628 HB2 GLU A 45 -9.971 0.278 12.233 1.00 0.00 H ATOM 629 HB3 GLU A 45 -9.546 -1.136 13.199 1.00 0.00 H ATOM 630 HG2 GLU A 45 -8.471 0.142 14.707 1.00 0.00 H ATOM 631 HG3 GLU A 45 -7.496 0.891 13.441 1.00 0.00 H ATOM 632 N GLN A 46 -9.409 -1.691 9.870 1.00 0.00 N ATOM 633 CA GLN A 46 -9.912 -2.843 9.096 1.00 0.00 C ATOM 634 C GLN A 46 -8.801 -3.315 8.183 1.00 0.00 C ATOM 635 O GLN A 46 -8.356 -4.447 8.242 1.00 0.00 O ATOM 636 CB GLN A 46 -11.127 -2.420 8.275 1.00 0.00 C ATOM 637 CG GLN A 46 -12.244 -2.001 9.229 1.00 0.00 C ATOM 638 CD GLN A 46 -13.251 -3.143 9.368 1.00 0.00 C ATOM 639 OE1 GLN A 46 -12.874 -4.297 9.412 1.00 0.00 O ATOM 640 NE2 GLN A 46 -14.523 -2.868 9.444 1.00 0.00 N ATOM 641 H GLN A 46 -9.649 -0.792 9.600 1.00 0.00 H ATOM 642 HA GLN A 46 -10.185 -3.620 9.768 1.00 0.00 H ATOM 643 HB2 GLN A 46 -10.862 -1.588 7.638 1.00 0.00 H ATOM 644 HB3 GLN A 46 -11.463 -3.249 7.670 1.00 0.00 H ATOM 645 HG2 GLN A 46 -11.817 -1.778 10.196 1.00 0.00 H ATOM 646 HG3 GLN A 46 -12.743 -1.127 8.842 1.00 0.00 H ATOM 647 HE21 GLN A 46 -14.827 -1.937 9.410 1.00 0.00 H ATOM 648 HE22 GLN A 46 -15.176 -3.594 9.535 1.00 0.00 H ATOM 649 N ALA A 47 -8.326 -2.436 7.363 1.00 0.00 N ATOM 650 CA ALA A 47 -7.215 -2.793 6.461 1.00 0.00 C ATOM 651 C ALA A 47 -6.155 -3.519 7.284 1.00 0.00 C ATOM 652 O ALA A 47 -5.732 -4.612 6.969 1.00 0.00 O ATOM 653 CB ALA A 47 -6.618 -1.509 5.882 1.00 0.00 C ATOM 654 H ALA A 47 -8.688 -1.529 7.360 1.00 0.00 H ATOM 655 HA ALA A 47 -7.577 -3.425 5.672 1.00 0.00 H ATOM 656 HB1 ALA A 47 -6.373 -0.833 6.692 1.00 0.00 H ATOM 657 HB2 ALA A 47 -5.727 -1.743 5.321 1.00 0.00 H ATOM 658 HB3 ALA A 47 -7.336 -1.038 5.234 1.00 0.00 H ATOM 659 N LYS A 48 -5.732 -2.891 8.343 1.00 0.00 N ATOM 660 CA LYS A 48 -4.694 -3.500 9.226 1.00 0.00 C ATOM 661 C LYS A 48 -5.200 -4.847 9.734 1.00 0.00 C ATOM 662 O LYS A 48 -4.555 -5.864 9.566 1.00 0.00 O ATOM 663 CB LYS A 48 -4.411 -2.572 10.412 1.00 0.00 C ATOM 664 CG LYS A 48 -3.051 -2.918 11.025 1.00 0.00 C ATOM 665 CD LYS A 48 -1.949 -2.152 10.289 1.00 0.00 C ATOM 666 CE LYS A 48 -0.772 -3.086 10.010 1.00 0.00 C ATOM 667 NZ LYS A 48 0.275 -2.348 9.250 1.00 0.00 N ATOM 668 H LYS A 48 -6.101 -2.011 8.554 1.00 0.00 H ATOM 669 HA LYS A 48 -3.784 -3.645 8.667 1.00 0.00 H ATOM 670 HB2 LYS A 48 -4.394 -1.549 10.068 1.00 0.00 H ATOM 671 HB3 LYS A 48 -5.182 -2.691 11.158 1.00 0.00 H ATOM 672 HG2 LYS A 48 -3.047 -2.636 12.067 1.00 0.00 H ATOM 673 HG3 LYS A 48 -2.872 -3.979 10.935 1.00 0.00 H ATOM 674 HD2 LYS A 48 -2.336 -1.772 9.357 1.00 0.00 H ATOM 675 HD3 LYS A 48 -1.613 -1.328 10.901 1.00 0.00 H ATOM 676 HE2 LYS A 48 -0.359 -3.437 10.945 1.00 0.00 H ATOM 677 HE3 LYS A 48 -1.111 -3.931 9.428 1.00 0.00 H ATOM 678 HZ1 LYS A 48 0.118 -1.325 9.350 1.00 0.00 H ATOM 679 HZ2 LYS A 48 1.214 -2.594 9.625 1.00 0.00 H ATOM 680 HZ3 LYS A 48 0.223 -2.607 8.245 1.00 0.00 H ATOM 681 N SER A 49 -6.356 -4.867 10.344 1.00 0.00 N ATOM 682 CA SER A 49 -6.907 -6.152 10.847 1.00 0.00 C ATOM 683 C SER A 49 -6.704 -7.224 9.779 1.00 0.00 C ATOM 684 O SER A 49 -6.510 -8.388 10.073 1.00 0.00 O ATOM 685 CB SER A 49 -8.402 -5.991 11.133 1.00 0.00 C ATOM 686 OG SER A 49 -8.971 -7.268 11.394 1.00 0.00 O ATOM 687 H SER A 49 -6.861 -4.039 10.463 1.00 0.00 H ATOM 688 HA SER A 49 -6.394 -6.433 11.750 1.00 0.00 H ATOM 689 HB2 SER A 49 -8.541 -5.359 11.996 1.00 0.00 H ATOM 690 HB3 SER A 49 -8.884 -5.539 10.277 1.00 0.00 H ATOM 691 HG SER A 49 -9.605 -7.459 10.698 1.00 0.00 H ATOM 692 N PHE A 50 -6.738 -6.828 8.536 1.00 0.00 N ATOM 693 CA PHE A 50 -6.538 -7.799 7.430 1.00 0.00 C ATOM 694 C PHE A 50 -5.050 -8.120 7.314 1.00 0.00 C ATOM 695 O PHE A 50 -4.650 -9.266 7.262 1.00 0.00 O ATOM 696 CB PHE A 50 -7.026 -7.177 6.121 1.00 0.00 C ATOM 697 CG PHE A 50 -8.251 -7.915 5.635 1.00 0.00 C ATOM 698 CD1 PHE A 50 -8.110 -9.050 4.828 1.00 0.00 C ATOM 699 CD2 PHE A 50 -9.526 -7.460 5.988 1.00 0.00 C ATOM 700 CE1 PHE A 50 -9.245 -9.731 4.375 1.00 0.00 C ATOM 701 CE2 PHE A 50 -10.663 -8.141 5.535 1.00 0.00 C ATOM 702 CZ PHE A 50 -10.522 -9.277 4.728 1.00 0.00 C ATOM 703 H PHE A 50 -6.880 -5.882 8.329 1.00 0.00 H ATOM 704 HA PHE A 50 -7.092 -8.703 7.632 1.00 0.00 H ATOM 705 HB2 PHE A 50 -7.274 -6.140 6.291 1.00 0.00 H ATOM 706 HB3 PHE A 50 -6.245 -7.244 5.379 1.00 0.00 H ATOM 707 HD1 PHE A 50 -7.125 -9.401 4.556 1.00 0.00 H ATOM 708 HD2 PHE A 50 -9.635 -6.584 6.610 1.00 0.00 H ATOM 709 HE1 PHE A 50 -9.138 -10.606 3.753 1.00 0.00 H ATOM 710 HE2 PHE A 50 -11.647 -7.791 5.808 1.00 0.00 H ATOM 711 HZ PHE A 50 -11.398 -9.802 4.378 1.00 0.00 H ATOM 712 N LEU A 51 -4.230 -7.107 7.261 1.00 0.00 N ATOM 713 CA LEU A 51 -2.778 -7.326 7.135 1.00 0.00 C ATOM 714 C LEU A 51 -2.325 -8.422 8.105 1.00 0.00 C ATOM 715 O LEU A 51 -1.960 -9.512 7.710 1.00 0.00 O ATOM 716 CB LEU A 51 -2.034 -6.035 7.478 1.00 0.00 C ATOM 717 CG LEU A 51 -2.662 -4.816 6.794 1.00 0.00 C ATOM 718 CD1 LEU A 51 -1.779 -3.597 7.051 1.00 0.00 C ATOM 719 CD2 LEU A 51 -2.758 -5.035 5.290 1.00 0.00 C ATOM 720 H LEU A 51 -4.571 -6.196 7.296 1.00 0.00 H ATOM 721 HA LEU A 51 -2.554 -7.614 6.126 1.00 0.00 H ATOM 722 HB2 LEU A 51 -2.058 -5.887 8.543 1.00 0.00 H ATOM 723 HB3 LEU A 51 -1.019 -6.129 7.160 1.00 0.00 H ATOM 724 HG LEU A 51 -3.646 -4.641 7.197 1.00 0.00 H ATOM 725 HD11 LEU A 51 -0.824 -3.921 7.437 1.00 0.00 H ATOM 726 HD12 LEU A 51 -1.629 -3.060 6.125 1.00 0.00 H ATOM 727 HD13 LEU A 51 -2.255 -2.951 7.770 1.00 0.00 H ATOM 728 HD21 LEU A 51 -2.617 -6.080 5.066 1.00 0.00 H ATOM 729 HD22 LEU A 51 -3.733 -4.715 4.950 1.00 0.00 H ATOM 730 HD23 LEU A 51 -1.993 -4.449 4.795 1.00 0.00 H ATOM 731 N GLY A 52 -2.332 -8.123 9.376 1.00 0.00 N ATOM 732 CA GLY A 52 -1.888 -9.110 10.397 1.00 0.00 C ATOM 733 C GLY A 52 -1.176 -8.350 11.516 1.00 0.00 C ATOM 734 O GLY A 52 -0.039 -8.622 11.846 1.00 0.00 O ATOM 735 H GLY A 52 -2.620 -7.236 9.662 1.00 0.00 H ATOM 736 HA2 GLY A 52 -2.748 -9.630 10.794 1.00 0.00 H ATOM 737 HA3 GLY A 52 -1.207 -9.816 9.951 1.00 0.00 H TER 738 GLY A 52