ATOM 1 N ALA A 1 18.272 10.011 0.197 1.00 0.00 N ATOM 2 CA ALA A 1 18.100 8.580 0.571 1.00 0.00 C ATOM 3 C ALA A 1 17.467 8.488 1.962 1.00 0.00 C ATOM 4 O ALA A 1 17.072 9.479 2.542 1.00 0.00 O ATOM 5 CB ALA A 1 19.465 7.891 0.584 1.00 0.00 C ATOM 6 H1 ALA A 1 18.255 10.598 1.054 1.00 0.00 H ATOM 7 H2 ALA A 1 19.182 10.136 -0.288 1.00 0.00 H ATOM 8 H3 ALA A 1 17.496 10.298 -0.436 1.00 0.00 H ATOM 9 HA ALA A 1 17.458 8.094 -0.149 1.00 0.00 H ATOM 10 HB1 ALA A 1 20.168 8.473 0.007 1.00 0.00 H ATOM 11 HB2 ALA A 1 19.816 7.808 1.602 1.00 0.00 H ATOM 12 HB3 ALA A 1 19.375 6.904 0.153 1.00 0.00 H ATOM 13 N GLU A 2 17.368 7.304 2.499 1.00 0.00 N ATOM 14 CA GLU A 2 16.762 7.141 3.850 1.00 0.00 C ATOM 15 C GLU A 2 16.430 5.678 4.079 1.00 0.00 C ATOM 16 O GLU A 2 16.551 5.162 5.172 1.00 0.00 O ATOM 17 CB GLU A 2 15.484 7.979 3.948 1.00 0.00 C ATOM 18 CG GLU A 2 15.661 9.058 5.017 1.00 0.00 C ATOM 19 CD GLU A 2 15.610 8.415 6.404 1.00 0.00 C ATOM 20 OE1 GLU A 2 14.676 7.671 6.657 1.00 0.00 O ATOM 21 OE2 GLU A 2 16.505 8.677 7.191 1.00 0.00 O ATOM 22 H GLU A 2 17.693 6.517 2.012 1.00 0.00 H ATOM 23 HA GLU A 2 17.457 7.456 4.598 1.00 0.00 H ATOM 24 HB2 GLU A 2 15.286 8.445 2.993 1.00 0.00 H ATOM 25 HB3 GLU A 2 14.655 7.342 4.216 1.00 0.00 H ATOM 26 HG2 GLU A 2 16.616 9.546 4.881 1.00 0.00 H ATOM 27 HG3 GLU A 2 14.868 9.785 4.929 1.00 0.00 H ATOM 28 N ILE A 3 16.009 5.008 3.059 1.00 0.00 N ATOM 29 CA ILE A 3 15.661 3.581 3.213 1.00 0.00 C ATOM 30 C ILE A 3 15.767 2.887 1.855 1.00 0.00 C ATOM 31 O ILE A 3 15.643 3.508 0.817 1.00 0.00 O ATOM 32 CB ILE A 3 14.235 3.441 3.745 1.00 0.00 C ATOM 33 CG1 ILE A 3 13.574 4.813 3.912 1.00 0.00 C ATOM 34 CG2 ILE A 3 14.285 2.752 5.104 1.00 0.00 C ATOM 35 CD1 ILE A 3 13.485 5.482 2.544 1.00 0.00 C ATOM 36 H ILE A 3 15.911 5.445 2.197 1.00 0.00 H ATOM 37 HA ILE A 3 16.343 3.126 3.899 1.00 0.00 H ATOM 38 HB ILE A 3 13.665 2.849 3.053 1.00 0.00 H ATOM 39 HG12 ILE A 3 12.582 4.690 4.321 1.00 0.00 H ATOM 40 HG13 ILE A 3 14.166 5.424 4.575 1.00 0.00 H ATOM 41 HG21 ILE A 3 15.010 3.257 5.731 1.00 0.00 H ATOM 42 HG22 ILE A 3 13.312 2.799 5.569 1.00 0.00 H ATOM 43 HG23 ILE A 3 14.575 1.721 4.975 1.00 0.00 H ATOM 44 HD11 ILE A 3 14.159 4.977 1.865 1.00 0.00 H ATOM 45 HD12 ILE A 3 12.474 5.413 2.172 1.00 0.00 H ATOM 46 HD13 ILE A 3 13.772 6.519 2.630 1.00 0.00 H ATOM 47 N GLU A 4 15.998 1.603 1.851 1.00 0.00 N ATOM 48 CA GLU A 4 16.113 0.873 0.558 1.00 0.00 C ATOM 49 C GLU A 4 15.068 -0.245 0.508 1.00 0.00 C ATOM 50 O GLU A 4 14.418 -0.544 1.489 1.00 0.00 O ATOM 51 CB GLU A 4 17.514 0.270 0.436 1.00 0.00 C ATOM 52 CG GLU A 4 18.022 0.443 -0.998 1.00 0.00 C ATOM 53 CD GLU A 4 18.401 -0.921 -1.581 1.00 0.00 C ATOM 54 OE1 GLU A 4 18.182 -1.916 -0.908 1.00 0.00 O ATOM 55 OE2 GLU A 4 18.906 -0.948 -2.691 1.00 0.00 O ATOM 56 H GLU A 4 16.095 1.120 2.699 1.00 0.00 H ATOM 57 HA GLU A 4 15.944 1.560 -0.258 1.00 0.00 H ATOM 58 HB2 GLU A 4 18.183 0.775 1.119 1.00 0.00 H ATOM 59 HB3 GLU A 4 17.477 -0.780 0.682 1.00 0.00 H ATOM 60 HG2 GLU A 4 17.245 0.889 -1.601 1.00 0.00 H ATOM 61 HG3 GLU A 4 18.889 1.085 -0.996 1.00 0.00 H ATOM 62 N VAL A 5 14.904 -0.862 -0.629 1.00 0.00 N ATOM 63 CA VAL A 5 13.903 -1.959 -0.743 1.00 0.00 C ATOM 64 C VAL A 5 14.297 -3.106 0.190 1.00 0.00 C ATOM 65 O VAL A 5 15.414 -3.183 0.661 1.00 0.00 O ATOM 66 CB VAL A 5 13.849 -2.443 -2.199 1.00 0.00 C ATOM 67 CG1 VAL A 5 13.320 -3.879 -2.268 1.00 0.00 C ATOM 68 CG2 VAL A 5 12.915 -1.526 -2.988 1.00 0.00 C ATOM 69 H VAL A 5 15.439 -0.605 -1.408 1.00 0.00 H ATOM 70 HA VAL A 5 12.931 -1.584 -0.456 1.00 0.00 H ATOM 71 HB VAL A 5 14.840 -2.403 -2.627 1.00 0.00 H ATOM 72 HG11 VAL A 5 12.354 -3.931 -1.788 1.00 0.00 H ATOM 73 HG12 VAL A 5 13.225 -4.177 -3.302 1.00 0.00 H ATOM 74 HG13 VAL A 5 14.009 -4.541 -1.764 1.00 0.00 H ATOM 75 HG21 VAL A 5 12.460 -0.816 -2.313 1.00 0.00 H ATOM 76 HG22 VAL A 5 13.480 -0.998 -3.742 1.00 0.00 H ATOM 77 HG23 VAL A 5 12.146 -2.118 -3.461 1.00 0.00 H ATOM 78 N GLY A 6 13.381 -3.992 0.468 1.00 0.00 N ATOM 79 CA GLY A 6 13.694 -5.129 1.376 1.00 0.00 C ATOM 80 C GLY A 6 13.421 -4.710 2.821 1.00 0.00 C ATOM 81 O GLY A 6 13.682 -5.447 3.752 1.00 0.00 O ATOM 82 H GLY A 6 12.484 -3.906 0.082 1.00 0.00 H ATOM 83 HA2 GLY A 6 13.072 -5.976 1.121 1.00 0.00 H ATOM 84 HA3 GLY A 6 14.733 -5.399 1.273 1.00 0.00 H ATOM 85 N ARG A 7 12.902 -3.527 3.020 1.00 0.00 N ATOM 86 CA ARG A 7 12.620 -3.063 4.408 1.00 0.00 C ATOM 87 C ARG A 7 11.110 -2.939 4.617 1.00 0.00 C ATOM 88 O ARG A 7 10.327 -3.139 3.709 1.00 0.00 O ATOM 89 CB ARG A 7 13.276 -1.698 4.629 1.00 0.00 C ATOM 90 CG ARG A 7 13.541 -1.497 6.120 1.00 0.00 C ATOM 91 CD ARG A 7 14.888 -0.798 6.308 1.00 0.00 C ATOM 92 NE ARG A 7 15.359 -0.997 7.708 1.00 0.00 N ATOM 93 CZ ARG A 7 14.895 -0.242 8.666 1.00 0.00 C ATOM 94 NH1 ARG A 7 15.069 1.050 8.621 1.00 0.00 N ATOM 95 NH2 ARG A 7 14.257 -0.779 9.671 1.00 0.00 N ATOM 96 H ARG A 7 12.701 -2.942 2.257 1.00 0.00 H ATOM 97 HA ARG A 7 13.024 -3.773 5.114 1.00 0.00 H ATOM 98 HB2 ARG A 7 14.208 -1.654 4.085 1.00 0.00 H ATOM 99 HB3 ARG A 7 12.615 -0.921 4.274 1.00 0.00 H ATOM 100 HG2 ARG A 7 12.756 -0.890 6.547 1.00 0.00 H ATOM 101 HG3 ARG A 7 13.564 -2.456 6.615 1.00 0.00 H ATOM 102 HD2 ARG A 7 15.608 -1.219 5.620 1.00 0.00 H ATOM 103 HD3 ARG A 7 14.775 0.257 6.110 1.00 0.00 H ATOM 104 HE ARG A 7 16.016 -1.695 7.909 1.00 0.00 H ATOM 105 HH11 ARG A 7 15.559 1.462 7.854 1.00 0.00 H ATOM 106 HH12 ARG A 7 14.712 1.630 9.355 1.00 0.00 H ATOM 107 HH21 ARG A 7 14.124 -1.769 9.706 1.00 0.00 H ATOM 108 HH22 ARG A 7 13.903 -0.200 10.405 1.00 0.00 H ATOM 109 N VAL A 8 10.696 -2.608 5.811 1.00 0.00 N ATOM 110 CA VAL A 8 9.238 -2.464 6.087 1.00 0.00 C ATOM 111 C VAL A 8 8.885 -0.977 6.181 1.00 0.00 C ATOM 112 O VAL A 8 9.524 -0.224 6.888 1.00 0.00 O ATOM 113 CB VAL A 8 8.905 -3.151 7.413 1.00 0.00 C ATOM 114 CG1 VAL A 8 7.447 -2.876 7.782 1.00 0.00 C ATOM 115 CG2 VAL A 8 9.118 -4.659 7.273 1.00 0.00 C ATOM 116 H VAL A 8 11.346 -2.450 6.526 1.00 0.00 H ATOM 117 HA VAL A 8 8.671 -2.922 5.291 1.00 0.00 H ATOM 118 HB VAL A 8 9.551 -2.765 8.189 1.00 0.00 H ATOM 119 HG11 VAL A 8 7.019 -2.183 7.073 1.00 0.00 H ATOM 120 HG12 VAL A 8 6.890 -3.801 7.763 1.00 0.00 H ATOM 121 HG13 VAL A 8 7.401 -2.450 8.774 1.00 0.00 H ATOM 122 HG21 VAL A 8 9.725 -4.858 6.402 1.00 0.00 H ATOM 123 HG22 VAL A 8 9.617 -5.036 8.154 1.00 0.00 H ATOM 124 HG23 VAL A 8 8.161 -5.150 7.165 1.00 0.00 H ATOM 125 N TYR A 9 7.874 -0.546 5.475 1.00 0.00 N ATOM 126 CA TYR A 9 7.493 0.895 5.533 1.00 0.00 C ATOM 127 C TYR A 9 6.210 1.060 6.348 1.00 0.00 C ATOM 128 O TYR A 9 5.683 0.120 6.908 1.00 0.00 O ATOM 129 CB TYR A 9 7.239 1.431 4.120 1.00 0.00 C ATOM 130 CG TYR A 9 8.527 1.935 3.516 1.00 0.00 C ATOM 131 CD1 TYR A 9 9.720 1.227 3.702 1.00 0.00 C ATOM 132 CD2 TYR A 9 8.523 3.114 2.763 1.00 0.00 C ATOM 133 CE1 TYR A 9 10.910 1.702 3.134 1.00 0.00 C ATOM 134 CE2 TYR A 9 9.710 3.587 2.194 1.00 0.00 C ATOM 135 CZ TYR A 9 10.903 2.882 2.379 1.00 0.00 C ATOM 136 OH TYR A 9 12.070 3.350 1.814 1.00 0.00 O ATOM 137 H TYR A 9 7.368 -1.167 4.910 1.00 0.00 H ATOM 138 HA TYR A 9 8.288 1.460 5.995 1.00 0.00 H ATOM 139 HB2 TYR A 9 6.833 0.648 3.501 1.00 0.00 H ATOM 140 HB3 TYR A 9 6.530 2.245 4.172 1.00 0.00 H ATOM 141 HD1 TYR A 9 9.725 0.318 4.283 1.00 0.00 H ATOM 142 HD2 TYR A 9 7.602 3.660 2.619 1.00 0.00 H ATOM 143 HE1 TYR A 9 11.833 1.158 3.278 1.00 0.00 H ATOM 144 HE2 TYR A 9 9.706 4.498 1.614 1.00 0.00 H ATOM 145 HH TYR A 9 11.887 3.575 0.897 1.00 0.00 H ATOM 146 N THR A 10 5.702 2.257 6.391 1.00 0.00 N ATOM 147 CA THR A 10 4.443 2.531 7.134 1.00 0.00 C ATOM 148 C THR A 10 3.709 3.641 6.389 1.00 0.00 C ATOM 149 O THR A 10 4.161 4.768 6.349 1.00 0.00 O ATOM 150 CB THR A 10 4.771 2.990 8.555 1.00 0.00 C ATOM 151 OG1 THR A 10 5.739 2.115 9.120 1.00 0.00 O ATOM 152 CG2 THR A 10 3.501 2.967 9.406 1.00 0.00 C ATOM 153 H THR A 10 6.148 2.988 5.914 1.00 0.00 H ATOM 154 HA THR A 10 3.832 1.640 7.164 1.00 0.00 H ATOM 155 HB THR A 10 5.164 3.994 8.528 1.00 0.00 H ATOM 156 HG1 THR A 10 6.016 2.484 9.963 1.00 0.00 H ATOM 157 HG21 THR A 10 2.637 3.078 8.767 1.00 0.00 H ATOM 158 HG22 THR A 10 3.438 2.026 9.933 1.00 0.00 H ATOM 159 HG23 THR A 10 3.530 3.777 10.119 1.00 0.00 H ATOM 160 N GLY A 11 2.602 3.341 5.770 1.00 0.00 N ATOM 161 CA GLY A 11 1.896 4.404 5.005 1.00 0.00 C ATOM 162 C GLY A 11 0.479 4.601 5.529 1.00 0.00 C ATOM 163 O GLY A 11 -0.204 3.665 5.892 1.00 0.00 O ATOM 164 H GLY A 11 2.253 2.422 5.788 1.00 0.00 H ATOM 165 HA2 GLY A 11 2.441 5.332 5.102 1.00 0.00 H ATOM 166 HA3 GLY A 11 1.852 4.124 3.964 1.00 0.00 H ATOM 167 N LYS A 12 0.028 5.823 5.543 1.00 0.00 N ATOM 168 CA LYS A 12 -1.348 6.113 6.010 1.00 0.00 C ATOM 169 C LYS A 12 -2.278 6.049 4.805 1.00 0.00 C ATOM 170 O LYS A 12 -1.835 6.068 3.674 1.00 0.00 O ATOM 171 CB LYS A 12 -1.401 7.521 6.608 1.00 0.00 C ATOM 172 CG LYS A 12 -0.071 7.833 7.296 1.00 0.00 C ATOM 173 CD LYS A 12 -0.302 8.852 8.415 1.00 0.00 C ATOM 174 CE LYS A 12 0.981 9.652 8.650 1.00 0.00 C ATOM 175 NZ LYS A 12 1.094 10.720 7.616 1.00 0.00 N ATOM 176 H LYS A 12 0.597 6.553 5.226 1.00 0.00 H ATOM 177 HA LYS A 12 -1.650 5.386 6.750 1.00 0.00 H ATOM 178 HB2 LYS A 12 -1.578 8.241 5.816 1.00 0.00 H ATOM 179 HB3 LYS A 12 -2.201 7.576 7.331 1.00 0.00 H ATOM 180 HG2 LYS A 12 0.340 6.924 7.713 1.00 0.00 H ATOM 181 HG3 LYS A 12 0.621 8.244 6.575 1.00 0.00 H ATOM 182 HD2 LYS A 12 -1.098 9.523 8.130 1.00 0.00 H ATOM 183 HD3 LYS A 12 -0.572 8.335 9.323 1.00 0.00 H ATOM 184 HE2 LYS A 12 0.950 10.103 9.631 1.00 0.00 H ATOM 185 HE3 LYS A 12 1.835 8.995 8.582 1.00 0.00 H ATOM 186 HZ1 LYS A 12 0.800 10.341 6.694 1.00 0.00 H ATOM 187 HZ2 LYS A 12 0.479 11.517 7.872 1.00 0.00 H ATOM 188 HZ3 LYS A 12 2.081 11.045 7.560 1.00 0.00 H ATOM 189 N VAL A 13 -3.554 5.989 5.023 1.00 0.00 N ATOM 190 CA VAL A 13 -4.478 5.939 3.864 1.00 0.00 C ATOM 191 C VAL A 13 -4.814 7.367 3.452 1.00 0.00 C ATOM 192 O VAL A 13 -5.600 8.041 4.088 1.00 0.00 O ATOM 193 CB VAL A 13 -5.762 5.213 4.251 1.00 0.00 C ATOM 194 CG1 VAL A 13 -6.641 5.059 3.011 1.00 0.00 C ATOM 195 CG2 VAL A 13 -5.422 3.832 4.819 1.00 0.00 C ATOM 196 H VAL A 13 -3.905 5.986 5.939 1.00 0.00 H ATOM 197 HA VAL A 13 -3.997 5.424 3.042 1.00 0.00 H ATOM 198 HB VAL A 13 -6.286 5.793 4.994 1.00 0.00 H ATOM 199 HG11 VAL A 13 -6.016 4.888 2.148 1.00 0.00 H ATOM 200 HG12 VAL A 13 -7.311 4.223 3.144 1.00 0.00 H ATOM 201 HG13 VAL A 13 -7.217 5.962 2.865 1.00 0.00 H ATOM 202 HG21 VAL A 13 -4.498 3.481 4.385 1.00 0.00 H ATOM 203 HG22 VAL A 13 -5.314 3.900 5.891 1.00 0.00 H ATOM 204 HG23 VAL A 13 -6.216 3.140 4.581 1.00 0.00 H ATOM 205 N THR A 14 -4.215 7.841 2.399 1.00 0.00 N ATOM 206 CA THR A 14 -4.490 9.233 1.955 1.00 0.00 C ATOM 207 C THR A 14 -5.454 9.209 0.767 1.00 0.00 C ATOM 208 O THR A 14 -5.929 10.235 0.322 1.00 0.00 O ATOM 209 CB THR A 14 -3.181 9.919 1.543 1.00 0.00 C ATOM 210 OG1 THR A 14 -3.050 9.876 0.130 1.00 0.00 O ATOM 211 CG2 THR A 14 -1.989 9.208 2.187 1.00 0.00 C ATOM 212 H THR A 14 -3.579 7.283 1.905 1.00 0.00 H ATOM 213 HA THR A 14 -4.934 9.782 2.768 1.00 0.00 H ATOM 214 HB THR A 14 -3.197 10.945 1.872 1.00 0.00 H ATOM 215 HG1 THR A 14 -2.688 10.716 -0.161 1.00 0.00 H ATOM 216 HG21 THR A 14 -2.246 8.907 3.194 1.00 0.00 H ATOM 217 HG22 THR A 14 -1.736 8.335 1.604 1.00 0.00 H ATOM 218 HG23 THR A 14 -1.145 9.880 2.217 1.00 0.00 H ATOM 219 N ARG A 15 -5.743 8.046 0.242 1.00 0.00 N ATOM 220 CA ARG A 15 -6.673 7.965 -0.927 1.00 0.00 C ATOM 221 C ARG A 15 -7.088 6.505 -1.155 1.00 0.00 C ATOM 222 O ARG A 15 -6.322 5.593 -0.928 1.00 0.00 O ATOM 223 CB ARG A 15 -5.980 8.494 -2.200 1.00 0.00 C ATOM 224 CG ARG A 15 -4.573 9.012 -1.875 1.00 0.00 C ATOM 225 CD ARG A 15 -3.724 9.046 -3.147 1.00 0.00 C ATOM 226 NE ARG A 15 -4.198 10.150 -4.030 1.00 0.00 N ATOM 227 CZ ARG A 15 -3.461 10.551 -5.029 1.00 0.00 C ATOM 228 NH1 ARG A 15 -3.491 9.906 -6.164 1.00 0.00 N ATOM 229 NH2 ARG A 15 -2.692 11.595 -4.893 1.00 0.00 N ATOM 230 H ARG A 15 -5.347 7.230 0.610 1.00 0.00 H ATOM 231 HA ARG A 15 -7.552 8.559 -0.725 1.00 0.00 H ATOM 232 HB2 ARG A 15 -5.906 7.698 -2.928 1.00 0.00 H ATOM 233 HB3 ARG A 15 -6.567 9.301 -2.616 1.00 0.00 H ATOM 234 HG2 ARG A 15 -4.642 10.008 -1.462 1.00 0.00 H ATOM 235 HG3 ARG A 15 -4.106 8.357 -1.155 1.00 0.00 H ATOM 236 HD2 ARG A 15 -2.690 9.214 -2.882 1.00 0.00 H ATOM 237 HD3 ARG A 15 -3.815 8.104 -3.665 1.00 0.00 H ATOM 238 HE ARG A 15 -5.064 10.574 -3.861 1.00 0.00 H ATOM 239 HH11 ARG A 15 -4.080 9.105 -6.268 1.00 0.00 H ATOM 240 HH12 ARG A 15 -2.927 10.215 -6.929 1.00 0.00 H ATOM 241 HH21 ARG A 15 -2.668 12.088 -4.023 1.00 0.00 H ATOM 242 HH22 ARG A 15 -2.128 11.905 -5.658 1.00 0.00 H ATOM 243 N ILE A 16 -8.294 6.287 -1.619 1.00 0.00 N ATOM 244 CA ILE A 16 -8.767 4.893 -1.890 1.00 0.00 C ATOM 245 C ILE A 16 -9.380 4.863 -3.292 1.00 0.00 C ATOM 246 O ILE A 16 -9.688 5.894 -3.856 1.00 0.00 O ATOM 247 CB ILE A 16 -9.824 4.481 -0.860 1.00 0.00 C ATOM 248 CG1 ILE A 16 -9.203 4.484 0.537 1.00 0.00 C ATOM 249 CG2 ILE A 16 -10.331 3.071 -1.176 1.00 0.00 C ATOM 250 CD1 ILE A 16 -10.255 4.054 1.559 1.00 0.00 C ATOM 251 H ILE A 16 -8.886 7.044 -1.803 1.00 0.00 H ATOM 252 HA ILE A 16 -7.931 4.211 -1.846 1.00 0.00 H ATOM 253 HB ILE A 16 -10.650 5.177 -0.892 1.00 0.00 H ATOM 254 HG12 ILE A 16 -8.373 3.794 0.563 1.00 0.00 H ATOM 255 HG13 ILE A 16 -8.856 5.478 0.777 1.00 0.00 H ATOM 256 HG21 ILE A 16 -9.524 2.479 -1.584 1.00 0.00 H ATOM 257 HG22 ILE A 16 -10.694 2.605 -0.270 1.00 0.00 H ATOM 258 HG23 ILE A 16 -11.134 3.128 -1.897 1.00 0.00 H ATOM 259 HD11 ILE A 16 -11.215 4.464 1.282 1.00 0.00 H ATOM 260 HD12 ILE A 16 -10.316 2.976 1.579 1.00 0.00 H ATOM 261 HD13 ILE A 16 -9.977 4.417 2.537 1.00 0.00 H ATOM 262 N VAL A 17 -9.558 3.706 -3.872 1.00 0.00 N ATOM 263 CA VAL A 17 -10.146 3.670 -5.243 1.00 0.00 C ATOM 264 C VAL A 17 -11.163 2.518 -5.362 1.00 0.00 C ATOM 265 O VAL A 17 -11.081 1.524 -4.670 1.00 0.00 O ATOM 266 CB VAL A 17 -9.020 3.513 -6.292 1.00 0.00 C ATOM 267 CG1 VAL A 17 -7.673 3.892 -5.689 1.00 0.00 C ATOM 268 CG2 VAL A 17 -8.927 2.075 -6.772 1.00 0.00 C ATOM 269 H VAL A 17 -9.304 2.874 -3.418 1.00 0.00 H ATOM 270 HA VAL A 17 -10.655 4.604 -5.422 1.00 0.00 H ATOM 271 HB VAL A 17 -9.227 4.158 -7.133 1.00 0.00 H ATOM 272 HG11 VAL A 17 -7.800 4.737 -5.030 1.00 0.00 H ATOM 273 HG12 VAL A 17 -7.276 3.049 -5.131 1.00 0.00 H ATOM 274 HG13 VAL A 17 -6.992 4.149 -6.488 1.00 0.00 H ATOM 275 HG21 VAL A 17 -9.222 1.420 -5.975 1.00 0.00 H ATOM 276 HG22 VAL A 17 -9.584 1.939 -7.618 1.00 0.00 H ATOM 277 HG23 VAL A 17 -7.911 1.856 -7.060 1.00 0.00 H ATOM 278 N ASP A 18 -12.109 2.637 -6.252 1.00 0.00 N ATOM 279 CA ASP A 18 -13.115 1.549 -6.419 1.00 0.00 C ATOM 280 C ASP A 18 -12.407 0.238 -6.789 1.00 0.00 C ATOM 281 O ASP A 18 -12.735 -0.817 -6.282 1.00 0.00 O ATOM 282 CB ASP A 18 -14.095 1.927 -7.533 1.00 0.00 C ATOM 283 CG ASP A 18 -15.409 2.410 -6.916 1.00 0.00 C ATOM 284 OD1 ASP A 18 -16.072 1.606 -6.281 1.00 0.00 O ATOM 285 OD2 ASP A 18 -15.729 3.574 -7.088 1.00 0.00 O ATOM 286 H ASP A 18 -12.155 3.439 -6.814 1.00 0.00 H ATOM 287 HA ASP A 18 -13.656 1.416 -5.495 1.00 0.00 H ATOM 288 HB2 ASP A 18 -13.667 2.715 -8.135 1.00 0.00 H ATOM 289 HB3 ASP A 18 -14.285 1.063 -8.152 1.00 0.00 H ATOM 290 N PHE A 19 -11.449 0.295 -7.676 1.00 0.00 N ATOM 291 CA PHE A 19 -10.732 -0.951 -8.087 1.00 0.00 C ATOM 292 C PHE A 19 -9.488 -1.159 -7.217 1.00 0.00 C ATOM 293 O PHE A 19 -8.538 -1.790 -7.636 1.00 0.00 O ATOM 294 CB PHE A 19 -10.292 -0.823 -9.548 1.00 0.00 C ATOM 295 CG PHE A 19 -9.635 0.519 -9.743 1.00 0.00 C ATOM 296 CD1 PHE A 19 -8.381 0.772 -9.174 1.00 0.00 C ATOM 297 CD2 PHE A 19 -10.290 1.519 -10.471 1.00 0.00 C ATOM 298 CE1 PHE A 19 -7.781 2.028 -9.334 1.00 0.00 C ATOM 299 CE2 PHE A 19 -9.690 2.774 -10.629 1.00 0.00 C ATOM 300 CZ PHE A 19 -8.437 3.027 -10.056 1.00 0.00 C ATOM 301 H PHE A 19 -11.207 1.154 -8.079 1.00 0.00 H ATOM 302 HA PHE A 19 -11.392 -1.799 -7.983 1.00 0.00 H ATOM 303 HB2 PHE A 19 -9.586 -1.609 -9.782 1.00 0.00 H ATOM 304 HB3 PHE A 19 -11.152 -0.903 -10.196 1.00 0.00 H ATOM 305 HD1 PHE A 19 -7.875 -0.001 -8.615 1.00 0.00 H ATOM 306 HD2 PHE A 19 -11.257 1.323 -10.908 1.00 0.00 H ATOM 307 HE1 PHE A 19 -6.818 2.231 -8.883 1.00 0.00 H ATOM 308 HE2 PHE A 19 -10.193 3.546 -11.191 1.00 0.00 H ATOM 309 HZ PHE A 19 -7.977 3.993 -10.172 1.00 0.00 H ATOM 310 N GLY A 20 -9.469 -0.639 -6.020 1.00 0.00 N ATOM 311 CA GLY A 20 -8.259 -0.830 -5.166 1.00 0.00 C ATOM 312 C GLY A 20 -8.173 0.253 -4.087 1.00 0.00 C ATOM 313 O GLY A 20 -9.161 0.826 -3.679 1.00 0.00 O ATOM 314 H GLY A 20 -10.237 -0.123 -5.687 1.00 0.00 H ATOM 315 HA2 GLY A 20 -8.309 -1.797 -4.697 1.00 0.00 H ATOM 316 HA3 GLY A 20 -7.375 -0.779 -5.787 1.00 0.00 H ATOM 317 N ALA A 21 -6.988 0.532 -3.614 1.00 0.00 N ATOM 318 CA ALA A 21 -6.821 1.567 -2.561 1.00 0.00 C ATOM 319 C ALA A 21 -5.454 2.220 -2.720 1.00 0.00 C ATOM 320 O ALA A 21 -4.497 1.588 -3.107 1.00 0.00 O ATOM 321 CB ALA A 21 -6.894 0.919 -1.177 1.00 0.00 C ATOM 322 H ALA A 21 -6.203 0.055 -3.951 1.00 0.00 H ATOM 323 HA ALA A 21 -7.597 2.314 -2.654 1.00 0.00 H ATOM 324 HB1 ALA A 21 -6.732 -0.144 -1.267 1.00 0.00 H ATOM 325 HB2 ALA A 21 -6.129 1.345 -0.542 1.00 0.00 H ATOM 326 HB3 ALA A 21 -7.865 1.101 -0.743 1.00 0.00 H ATOM 327 N PHE A 22 -5.356 3.480 -2.426 1.00 0.00 N ATOM 328 CA PHE A 22 -4.053 4.183 -2.545 1.00 0.00 C ATOM 329 C PHE A 22 -3.504 4.443 -1.139 1.00 0.00 C ATOM 330 O PHE A 22 -4.240 4.454 -0.172 1.00 0.00 O ATOM 331 CB PHE A 22 -4.266 5.508 -3.277 1.00 0.00 C ATOM 332 CG PHE A 22 -4.479 5.253 -4.756 1.00 0.00 C ATOM 333 CD1 PHE A 22 -4.552 3.941 -5.250 1.00 0.00 C ATOM 334 CD2 PHE A 22 -4.596 6.336 -5.633 1.00 0.00 C ATOM 335 CE1 PHE A 22 -4.737 3.716 -6.617 1.00 0.00 C ATOM 336 CE2 PHE A 22 -4.783 6.110 -7.002 1.00 0.00 C ATOM 337 CZ PHE A 22 -4.852 4.800 -7.493 1.00 0.00 C ATOM 338 H PHE A 22 -6.139 3.965 -2.127 1.00 0.00 H ATOM 339 HA PHE A 22 -3.359 3.567 -3.099 1.00 0.00 H ATOM 340 HB2 PHE A 22 -5.133 6.006 -2.870 1.00 0.00 H ATOM 341 HB3 PHE A 22 -3.396 6.135 -3.144 1.00 0.00 H ATOM 342 HD1 PHE A 22 -4.462 3.104 -4.576 1.00 0.00 H ATOM 343 HD2 PHE A 22 -4.544 7.346 -5.251 1.00 0.00 H ATOM 344 HE1 PHE A 22 -4.794 2.703 -6.996 1.00 0.00 H ATOM 345 HE2 PHE A 22 -4.872 6.947 -7.679 1.00 0.00 H ATOM 346 HZ PHE A 22 -4.991 4.626 -8.546 1.00 0.00 H ATOM 347 N VAL A 23 -2.221 4.643 -1.011 1.00 0.00 N ATOM 348 CA VAL A 23 -1.641 4.889 0.340 1.00 0.00 C ATOM 349 C VAL A 23 -0.431 5.818 0.222 1.00 0.00 C ATOM 350 O VAL A 23 0.083 6.053 -0.853 1.00 0.00 O ATOM 351 CB VAL A 23 -1.213 3.553 0.953 1.00 0.00 C ATOM 352 CG1 VAL A 23 -0.305 3.803 2.160 1.00 0.00 C ATOM 353 CG2 VAL A 23 -2.456 2.785 1.404 1.00 0.00 C ATOM 354 H VAL A 23 -1.642 4.624 -1.799 1.00 0.00 H ATOM 355 HA VAL A 23 -2.385 5.350 0.972 1.00 0.00 H ATOM 356 HB VAL A 23 -0.678 2.973 0.214 1.00 0.00 H ATOM 357 HG11 VAL A 23 -0.803 4.468 2.852 1.00 0.00 H ATOM 358 HG12 VAL A 23 -0.093 2.865 2.651 1.00 0.00 H ATOM 359 HG13 VAL A 23 0.621 4.253 1.827 1.00 0.00 H ATOM 360 HG21 VAL A 23 -3.099 3.443 1.971 1.00 0.00 H ATOM 361 HG22 VAL A 23 -2.988 2.421 0.537 1.00 0.00 H ATOM 362 HG23 VAL A 23 -2.161 1.950 2.022 1.00 0.00 H ATOM 363 N ALA A 24 0.025 6.351 1.322 1.00 0.00 N ATOM 364 CA ALA A 24 1.198 7.269 1.274 1.00 0.00 C ATOM 365 C ALA A 24 2.143 6.955 2.440 1.00 0.00 C ATOM 366 O ALA A 24 1.707 6.619 3.520 1.00 0.00 O ATOM 367 CB ALA A 24 0.703 8.712 1.385 1.00 0.00 C ATOM 368 H ALA A 24 -0.406 6.153 2.178 1.00 0.00 H ATOM 369 HA ALA A 24 1.715 7.137 0.341 1.00 0.00 H ATOM 370 HB1 ALA A 24 -0.174 8.841 0.766 1.00 0.00 H ATOM 371 HB2 ALA A 24 0.449 8.928 2.413 1.00 0.00 H ATOM 372 HB3 ALA A 24 1.478 9.386 1.056 1.00 0.00 H ATOM 373 N ILE A 25 3.436 7.072 2.248 1.00 0.00 N ATOM 374 CA ILE A 25 4.370 6.786 3.379 1.00 0.00 C ATOM 375 C ILE A 25 4.889 8.114 3.929 1.00 0.00 C ATOM 376 O ILE A 25 5.341 8.201 5.054 1.00 0.00 O ATOM 377 CB ILE A 25 5.545 5.921 2.906 1.00 0.00 C ATOM 378 CG1 ILE A 25 6.040 6.419 1.548 1.00 0.00 C ATOM 379 CG2 ILE A 25 5.097 4.460 2.783 1.00 0.00 C ATOM 380 CD1 ILE A 25 7.247 5.588 1.109 1.00 0.00 C ATOM 381 H ILE A 25 3.788 7.357 1.376 1.00 0.00 H ATOM 382 HA ILE A 25 3.832 6.266 4.159 1.00 0.00 H ATOM 383 HB ILE A 25 6.348 5.988 3.627 1.00 0.00 H ATOM 384 HG12 ILE A 25 5.249 6.324 0.818 1.00 0.00 H ATOM 385 HG13 ILE A 25 6.331 7.456 1.631 1.00 0.00 H ATOM 386 HG21 ILE A 25 4.019 4.412 2.799 1.00 0.00 H ATOM 387 HG22 ILE A 25 5.463 4.048 1.853 1.00 0.00 H ATOM 388 HG23 ILE A 25 5.497 3.887 3.610 1.00 0.00 H ATOM 389 HD11 ILE A 25 7.945 5.506 1.929 1.00 0.00 H ATOM 390 HD12 ILE A 25 6.918 4.603 0.814 1.00 0.00 H ATOM 391 HD13 ILE A 25 7.732 6.070 0.272 1.00 0.00 H ATOM 392 N GLY A 26 4.814 9.154 3.144 1.00 0.00 N ATOM 393 CA GLY A 26 5.285 10.487 3.611 1.00 0.00 C ATOM 394 C GLY A 26 6.768 10.419 3.977 1.00 0.00 C ATOM 395 O GLY A 26 7.239 9.447 4.531 1.00 0.00 O ATOM 396 H GLY A 26 4.435 9.059 2.244 1.00 0.00 H ATOM 397 HA2 GLY A 26 5.141 11.213 2.824 1.00 0.00 H ATOM 398 HA3 GLY A 26 4.718 10.782 4.481 1.00 0.00 H ATOM 399 N GLY A 27 7.505 11.452 3.676 1.00 0.00 N ATOM 400 CA GLY A 27 8.956 11.457 4.012 1.00 0.00 C ATOM 401 C GLY A 27 9.744 10.708 2.934 1.00 0.00 C ATOM 402 O GLY A 27 10.890 10.355 3.129 1.00 0.00 O ATOM 403 H GLY A 27 7.103 12.228 3.234 1.00 0.00 H ATOM 404 HA2 GLY A 27 9.306 12.478 4.071 1.00 0.00 H ATOM 405 HA3 GLY A 27 9.106 10.971 4.964 1.00 0.00 H ATOM 406 N GLY A 28 9.149 10.465 1.798 1.00 0.00 N ATOM 407 CA GLY A 28 9.883 9.740 0.722 1.00 0.00 C ATOM 408 C GLY A 28 8.979 9.549 -0.497 1.00 0.00 C ATOM 409 O GLY A 28 9.343 9.888 -1.606 1.00 0.00 O ATOM 410 H GLY A 28 8.223 10.757 1.654 1.00 0.00 H ATOM 411 HA2 GLY A 28 10.755 10.314 0.438 1.00 0.00 H ATOM 412 HA3 GLY A 28 10.195 8.774 1.090 1.00 0.00 H ATOM 413 N LYS A 29 7.808 9.001 -0.310 1.00 0.00 N ATOM 414 CA LYS A 29 6.900 8.787 -1.475 1.00 0.00 C ATOM 415 C LYS A 29 5.538 8.276 -0.993 1.00 0.00 C ATOM 416 O LYS A 29 5.181 8.400 0.167 1.00 0.00 O ATOM 417 CB LYS A 29 7.528 7.755 -2.414 1.00 0.00 C ATOM 418 CG LYS A 29 7.847 8.412 -3.760 1.00 0.00 C ATOM 419 CD LYS A 29 8.002 7.329 -4.829 1.00 0.00 C ATOM 420 CE LYS A 29 6.762 7.314 -5.725 1.00 0.00 C ATOM 421 NZ LYS A 29 6.895 8.366 -6.771 1.00 0.00 N ATOM 422 H LYS A 29 7.530 8.727 0.589 1.00 0.00 H ATOM 423 HA LYS A 29 6.769 9.719 -2.002 1.00 0.00 H ATOM 424 HB2 LYS A 29 8.440 7.376 -1.975 1.00 0.00 H ATOM 425 HB3 LYS A 29 6.837 6.940 -2.569 1.00 0.00 H ATOM 426 HG2 LYS A 29 7.043 9.080 -4.034 1.00 0.00 H ATOM 427 HG3 LYS A 29 8.767 8.970 -3.678 1.00 0.00 H ATOM 428 HD2 LYS A 29 8.877 7.538 -5.428 1.00 0.00 H ATOM 429 HD3 LYS A 29 8.111 6.366 -4.354 1.00 0.00 H ATOM 430 HE2 LYS A 29 6.669 6.347 -6.195 1.00 0.00 H ATOM 431 HE3 LYS A 29 5.884 7.510 -5.126 1.00 0.00 H ATOM 432 HZ1 LYS A 29 7.864 8.356 -7.149 1.00 0.00 H ATOM 433 HZ2 LYS A 29 6.220 8.178 -7.539 1.00 0.00 H ATOM 434 HZ3 LYS A 29 6.693 9.297 -6.356 1.00 0.00 H ATOM 435 N GLU A 30 4.765 7.700 -1.873 1.00 0.00 N ATOM 436 CA GLU A 30 3.434 7.192 -1.454 1.00 0.00 C ATOM 437 C GLU A 30 3.314 5.701 -1.778 1.00 0.00 C ATOM 438 O GLU A 30 3.941 5.197 -2.689 1.00 0.00 O ATOM 439 CB GLU A 30 2.331 7.964 -2.183 1.00 0.00 C ATOM 440 CG GLU A 30 2.582 9.468 -2.048 1.00 0.00 C ATOM 441 CD GLU A 30 3.151 10.013 -3.358 1.00 0.00 C ATOM 442 OE1 GLU A 30 3.740 9.236 -4.093 1.00 0.00 O ATOM 443 OE2 GLU A 30 2.988 11.196 -3.607 1.00 0.00 O ATOM 444 H GLU A 30 5.061 7.607 -2.803 1.00 0.00 H ATOM 445 HA GLU A 30 3.327 7.334 -0.395 1.00 0.00 H ATOM 446 HB2 GLU A 30 2.331 7.691 -3.229 1.00 0.00 H ATOM 447 HB3 GLU A 30 1.374 7.721 -1.747 1.00 0.00 H ATOM 448 HG2 GLU A 30 1.651 9.969 -1.824 1.00 0.00 H ATOM 449 HG3 GLU A 30 3.287 9.646 -1.250 1.00 0.00 H ATOM 450 N GLY A 31 2.500 4.995 -1.040 1.00 0.00 N ATOM 451 CA GLY A 31 2.318 3.539 -1.297 1.00 0.00 C ATOM 452 C GLY A 31 0.984 3.328 -2.008 1.00 0.00 C ATOM 453 O GLY A 31 0.300 4.273 -2.344 1.00 0.00 O ATOM 454 H GLY A 31 1.998 5.427 -0.318 1.00 0.00 H ATOM 455 HA2 GLY A 31 3.126 3.175 -1.915 1.00 0.00 H ATOM 456 HA3 GLY A 31 2.309 3.007 -0.356 1.00 0.00 H ATOM 457 N LEU A 32 0.599 2.105 -2.241 1.00 0.00 N ATOM 458 CA LEU A 32 -0.701 1.868 -2.925 1.00 0.00 C ATOM 459 C LEU A 32 -1.304 0.539 -2.483 1.00 0.00 C ATOM 460 O LEU A 32 -0.736 -0.513 -2.699 1.00 0.00 O ATOM 461 CB LEU A 32 -0.510 1.820 -4.435 1.00 0.00 C ATOM 462 CG LEU A 32 -1.871 2.053 -5.083 1.00 0.00 C ATOM 463 CD1 LEU A 32 -1.862 3.394 -5.795 1.00 0.00 C ATOM 464 CD2 LEU A 32 -2.184 0.944 -6.085 1.00 0.00 C ATOM 465 H LEU A 32 1.157 1.349 -1.964 1.00 0.00 H ATOM 466 HA LEU A 32 -1.385 2.672 -2.688 1.00 0.00 H ATOM 467 HB2 LEU A 32 0.181 2.592 -4.741 1.00 0.00 H ATOM 468 HB3 LEU A 32 -0.132 0.852 -4.727 1.00 0.00 H ATOM 469 HG LEU A 32 -2.632 2.066 -4.314 1.00 0.00 H ATOM 470 HD11 LEU A 32 -0.852 3.637 -6.086 1.00 0.00 H ATOM 471 HD12 LEU A 32 -2.491 3.339 -6.671 1.00 0.00 H ATOM 472 HD13 LEU A 32 -2.237 4.149 -5.122 1.00 0.00 H ATOM 473 HD21 LEU A 32 -1.900 -0.010 -5.668 1.00 0.00 H ATOM 474 HD22 LEU A 32 -3.247 0.945 -6.294 1.00 0.00 H ATOM 475 HD23 LEU A 32 -1.638 1.117 -7.000 1.00 0.00 H ATOM 476 N VAL A 33 -2.471 0.567 -1.905 1.00 0.00 N ATOM 477 CA VAL A 33 -3.119 -0.703 -1.504 1.00 0.00 C ATOM 478 C VAL A 33 -4.103 -1.099 -2.607 1.00 0.00 C ATOM 479 O VAL A 33 -5.298 -1.152 -2.401 1.00 0.00 O ATOM 480 CB VAL A 33 -3.880 -0.520 -0.190 1.00 0.00 C ATOM 481 CG1 VAL A 33 -4.395 -1.878 0.286 1.00 0.00 C ATOM 482 CG2 VAL A 33 -2.949 0.070 0.870 1.00 0.00 C ATOM 483 H VAL A 33 -2.936 1.421 -1.768 1.00 0.00 H ATOM 484 HA VAL A 33 -2.371 -1.473 -1.389 1.00 0.00 H ATOM 485 HB VAL A 33 -4.717 0.145 -0.349 1.00 0.00 H ATOM 486 HG11 VAL A 33 -3.954 -2.661 -0.316 1.00 0.00 H ATOM 487 HG12 VAL A 33 -4.124 -2.025 1.321 1.00 0.00 H ATOM 488 HG13 VAL A 33 -5.470 -1.912 0.187 1.00 0.00 H ATOM 489 HG21 VAL A 33 -2.183 0.659 0.390 1.00 0.00 H ATOM 490 HG22 VAL A 33 -3.520 0.698 1.539 1.00 0.00 H ATOM 491 HG23 VAL A 33 -2.489 -0.730 1.430 1.00 0.00 H ATOM 492 N HIS A 34 -3.618 -1.361 -3.789 1.00 0.00 N ATOM 493 CA HIS A 34 -4.552 -1.740 -4.881 1.00 0.00 C ATOM 494 C HIS A 34 -5.493 -2.829 -4.355 1.00 0.00 C ATOM 495 O HIS A 34 -5.228 -3.451 -3.349 1.00 0.00 O ATOM 496 CB HIS A 34 -3.772 -2.274 -6.083 1.00 0.00 C ATOM 497 CG HIS A 34 -4.647 -2.221 -7.308 1.00 0.00 C ATOM 498 ND1 HIS A 34 -4.934 -3.350 -8.061 1.00 0.00 N ATOM 499 CD2 HIS A 34 -5.309 -1.184 -7.921 1.00 0.00 C ATOM 500 CE1 HIS A 34 -5.735 -2.969 -9.073 1.00 0.00 C ATOM 501 NE2 HIS A 34 -5.995 -1.660 -9.035 1.00 0.00 N ATOM 502 H HIS A 34 -2.654 -1.302 -3.957 1.00 0.00 H ATOM 503 HA HIS A 34 -5.125 -0.868 -5.178 1.00 0.00 H ATOM 504 HB2 HIS A 34 -2.894 -1.667 -6.242 1.00 0.00 H ATOM 505 HB3 HIS A 34 -3.476 -3.295 -5.897 1.00 0.00 H ATOM 506 HD1 HIS A 34 -4.614 -4.260 -7.887 1.00 0.00 H ATOM 507 HD2 HIS A 34 -5.303 -0.156 -7.588 1.00 0.00 H ATOM 508 HE1 HIS A 34 -6.121 -3.642 -9.826 1.00 0.00 H ATOM 509 N ILE A 35 -6.593 -3.057 -5.015 1.00 0.00 N ATOM 510 CA ILE A 35 -7.556 -4.097 -4.547 1.00 0.00 C ATOM 511 C ILE A 35 -6.856 -5.451 -4.403 1.00 0.00 C ATOM 512 O ILE A 35 -7.033 -6.150 -3.425 1.00 0.00 O ATOM 513 CB ILE A 35 -8.690 -4.220 -5.564 1.00 0.00 C ATOM 514 CG1 ILE A 35 -9.537 -5.449 -5.232 1.00 0.00 C ATOM 515 CG2 ILE A 35 -8.099 -4.375 -6.968 1.00 0.00 C ATOM 516 CD1 ILE A 35 -11.000 -5.033 -5.100 1.00 0.00 C ATOM 517 H ILE A 35 -6.795 -2.535 -5.814 1.00 0.00 H ATOM 518 HA ILE A 35 -7.962 -3.807 -3.592 1.00 0.00 H ATOM 519 HB ILE A 35 -9.306 -3.331 -5.527 1.00 0.00 H ATOM 520 HG12 ILE A 35 -9.439 -6.179 -6.023 1.00 0.00 H ATOM 521 HG13 ILE A 35 -9.201 -5.879 -4.301 1.00 0.00 H ATOM 522 HG21 ILE A 35 -7.111 -3.939 -6.993 1.00 0.00 H ATOM 523 HG22 ILE A 35 -8.036 -5.423 -7.218 1.00 0.00 H ATOM 524 HG23 ILE A 35 -8.733 -3.873 -7.682 1.00 0.00 H ATOM 525 HD11 ILE A 35 -11.183 -4.169 -5.720 1.00 0.00 H ATOM 526 HD12 ILE A 35 -11.636 -5.845 -5.416 1.00 0.00 H ATOM 527 HD13 ILE A 35 -11.211 -4.788 -4.070 1.00 0.00 H ATOM 528 N SER A 36 -6.074 -5.834 -5.373 1.00 0.00 N ATOM 529 CA SER A 36 -5.376 -7.153 -5.294 1.00 0.00 C ATOM 530 C SER A 36 -4.127 -7.057 -4.403 1.00 0.00 C ATOM 531 O SER A 36 -3.210 -7.845 -4.528 1.00 0.00 O ATOM 532 CB SER A 36 -4.962 -7.587 -6.701 1.00 0.00 C ATOM 533 OG SER A 36 -5.757 -6.898 -7.658 1.00 0.00 O ATOM 534 H SER A 36 -5.955 -5.261 -6.157 1.00 0.00 H ATOM 535 HA SER A 36 -6.051 -7.888 -4.882 1.00 0.00 H ATOM 536 HB2 SER A 36 -3.925 -7.348 -6.864 1.00 0.00 H ATOM 537 HB3 SER A 36 -5.104 -8.655 -6.803 1.00 0.00 H ATOM 538 HG SER A 36 -5.315 -6.073 -7.871 1.00 0.00 H ATOM 539 N GLN A 37 -4.081 -6.111 -3.501 1.00 0.00 N ATOM 540 CA GLN A 37 -2.893 -5.987 -2.608 1.00 0.00 C ATOM 541 C GLN A 37 -3.361 -5.671 -1.184 1.00 0.00 C ATOM 542 O GLN A 37 -3.080 -4.617 -0.652 1.00 0.00 O ATOM 543 CB GLN A 37 -1.990 -4.849 -3.099 1.00 0.00 C ATOM 544 CG GLN A 37 -1.642 -5.053 -4.577 1.00 0.00 C ATOM 545 CD GLN A 37 -0.246 -5.668 -4.694 1.00 0.00 C ATOM 546 OE1 GLN A 37 -0.100 -6.874 -4.698 1.00 0.00 O ATOM 547 NE2 GLN A 37 0.793 -4.884 -4.790 1.00 0.00 N ATOM 548 H GLN A 37 -4.824 -5.489 -3.406 1.00 0.00 H ATOM 549 HA GLN A 37 -2.340 -6.913 -2.609 1.00 0.00 H ATOM 550 HB2 GLN A 37 -2.503 -3.906 -2.976 1.00 0.00 H ATOM 551 HB3 GLN A 37 -1.079 -4.840 -2.518 1.00 0.00 H ATOM 552 HG2 GLN A 37 -2.365 -5.710 -5.032 1.00 0.00 H ATOM 553 HG3 GLN A 37 -1.655 -4.099 -5.084 1.00 0.00 H ATOM 554 HE21 GLN A 37 0.675 -3.911 -4.787 1.00 0.00 H ATOM 555 HE22 GLN A 37 1.691 -5.269 -4.864 1.00 0.00 H ATOM 556 N ILE A 38 -4.077 -6.570 -0.562 1.00 0.00 N ATOM 557 CA ILE A 38 -4.554 -6.301 0.827 1.00 0.00 C ATOM 558 C ILE A 38 -4.199 -7.482 1.732 1.00 0.00 C ATOM 559 O ILE A 38 -3.114 -7.559 2.277 1.00 0.00 O ATOM 560 CB ILE A 38 -6.075 -6.089 0.827 1.00 0.00 C ATOM 561 CG1 ILE A 38 -6.401 -4.698 0.283 1.00 0.00 C ATOM 562 CG2 ILE A 38 -6.613 -6.201 2.257 1.00 0.00 C ATOM 563 CD1 ILE A 38 -5.941 -4.595 -1.168 1.00 0.00 C ATOM 564 H ILE A 38 -4.299 -7.416 -1.004 1.00 0.00 H ATOM 565 HA ILE A 38 -4.074 -5.416 1.200 1.00 0.00 H ATOM 566 HB ILE A 38 -6.542 -6.840 0.209 1.00 0.00 H ATOM 567 HG12 ILE A 38 -7.468 -4.531 0.337 1.00 0.00 H ATOM 568 HG13 ILE A 38 -5.891 -3.951 0.874 1.00 0.00 H ATOM 569 HG21 ILE A 38 -5.794 -6.129 2.957 1.00 0.00 H ATOM 570 HG22 ILE A 38 -7.311 -5.398 2.438 1.00 0.00 H ATOM 571 HG23 ILE A 38 -7.115 -7.149 2.386 1.00 0.00 H ATOM 572 HD11 ILE A 38 -5.772 -5.586 -1.562 1.00 0.00 H ATOM 573 HD12 ILE A 38 -6.701 -4.099 -1.754 1.00 0.00 H ATOM 574 HD13 ILE A 38 -5.024 -4.027 -1.212 1.00 0.00 H ATOM 575 N ALA A 39 -5.111 -8.393 1.904 1.00 0.00 N ATOM 576 CA ALA A 39 -4.845 -9.566 2.783 1.00 0.00 C ATOM 577 C ALA A 39 -4.842 -10.851 1.949 1.00 0.00 C ATOM 578 O ALA A 39 -4.829 -10.816 0.735 1.00 0.00 O ATOM 579 CB ALA A 39 -5.941 -9.656 3.847 1.00 0.00 C ATOM 580 H ALA A 39 -5.975 -8.300 1.461 1.00 0.00 H ATOM 581 HA ALA A 39 -3.888 -9.446 3.264 1.00 0.00 H ATOM 582 HB1 ALA A 39 -6.333 -8.670 4.043 1.00 0.00 H ATOM 583 HB2 ALA A 39 -6.736 -10.297 3.492 1.00 0.00 H ATOM 584 HB3 ALA A 39 -5.528 -10.067 4.756 1.00 0.00 H ATOM 585 N ASP A 40 -4.855 -11.985 2.597 1.00 0.00 N ATOM 586 CA ASP A 40 -4.856 -13.275 1.849 1.00 0.00 C ATOM 587 C ASP A 40 -6.164 -13.410 1.071 1.00 0.00 C ATOM 588 O ASP A 40 -6.170 -13.551 -0.136 1.00 0.00 O ATOM 589 CB ASP A 40 -4.734 -14.438 2.837 1.00 0.00 C ATOM 590 CG ASP A 40 -3.394 -14.353 3.568 1.00 0.00 C ATOM 591 OD1 ASP A 40 -3.287 -13.546 4.477 1.00 0.00 O ATOM 592 OD2 ASP A 40 -2.498 -15.098 3.207 1.00 0.00 O ATOM 593 H ASP A 40 -4.867 -11.989 3.577 1.00 0.00 H ATOM 594 HA ASP A 40 -4.022 -13.296 1.162 1.00 0.00 H ATOM 595 HB2 ASP A 40 -5.540 -14.385 3.555 1.00 0.00 H ATOM 596 HB3 ASP A 40 -4.791 -15.373 2.301 1.00 0.00 H ATOM 597 N LYS A 41 -7.274 -13.367 1.755 1.00 0.00 N ATOM 598 CA LYS A 41 -8.585 -13.491 1.060 1.00 0.00 C ATOM 599 C LYS A 41 -8.787 -12.282 0.147 1.00 0.00 C ATOM 600 O LYS A 41 -8.705 -11.149 0.579 1.00 0.00 O ATOM 601 CB LYS A 41 -9.707 -13.537 2.100 1.00 0.00 C ATOM 602 CG LYS A 41 -10.642 -14.708 1.790 1.00 0.00 C ATOM 603 CD LYS A 41 -11.221 -14.544 0.384 1.00 0.00 C ATOM 604 CE LYS A 41 -10.683 -15.651 -0.523 1.00 0.00 C ATOM 605 NZ LYS A 41 -11.310 -15.539 -1.870 1.00 0.00 N ATOM 606 H LYS A 41 -7.246 -13.252 2.728 1.00 0.00 H ATOM 607 HA LYS A 41 -8.599 -14.396 0.471 1.00 0.00 H ATOM 608 HB2 LYS A 41 -9.280 -13.667 3.084 1.00 0.00 H ATOM 609 HB3 LYS A 41 -10.267 -12.615 2.068 1.00 0.00 H ATOM 610 HG2 LYS A 41 -10.088 -15.634 1.847 1.00 0.00 H ATOM 611 HG3 LYS A 41 -11.446 -14.725 2.510 1.00 0.00 H ATOM 612 HD2 LYS A 41 -12.299 -14.605 0.430 1.00 0.00 H ATOM 613 HD3 LYS A 41 -10.933 -13.583 -0.014 1.00 0.00 H ATOM 614 HE2 LYS A 41 -9.612 -15.552 -0.614 1.00 0.00 H ATOM 615 HE3 LYS A 41 -10.921 -16.614 -0.094 1.00 0.00 H ATOM 616 HZ1 LYS A 41 -12.146 -14.923 -1.814 1.00 0.00 H ATOM 617 HZ2 LYS A 41 -10.622 -15.133 -2.538 1.00 0.00 H ATOM 618 HZ3 LYS A 41 -11.599 -16.481 -2.199 1.00 0.00 H ATOM 619 N ARG A 42 -9.054 -12.510 -1.111 1.00 0.00 N ATOM 620 CA ARG A 42 -9.264 -11.367 -2.041 1.00 0.00 C ATOM 621 C ARG A 42 -10.160 -10.331 -1.361 1.00 0.00 C ATOM 622 O ARG A 42 -11.170 -10.661 -0.772 1.00 0.00 O ATOM 623 CB ARG A 42 -9.937 -11.862 -3.322 1.00 0.00 C ATOM 624 CG ARG A 42 -8.980 -12.785 -4.080 1.00 0.00 C ATOM 625 CD ARG A 42 -8.738 -12.229 -5.483 1.00 0.00 C ATOM 626 NE ARG A 42 -7.686 -13.036 -6.163 1.00 0.00 N ATOM 627 CZ ARG A 42 -6.972 -12.506 -7.121 1.00 0.00 C ATOM 628 NH1 ARG A 42 -7.397 -12.556 -8.354 1.00 0.00 N ATOM 629 NH2 ARG A 42 -5.835 -11.928 -6.845 1.00 0.00 N ATOM 630 H ARG A 42 -9.118 -13.430 -1.440 1.00 0.00 H ATOM 631 HA ARG A 42 -8.311 -10.918 -2.282 1.00 0.00 H ATOM 632 HB2 ARG A 42 -10.836 -12.405 -3.068 1.00 0.00 H ATOM 633 HB3 ARG A 42 -10.189 -11.018 -3.946 1.00 0.00 H ATOM 634 HG2 ARG A 42 -8.041 -12.845 -3.547 1.00 0.00 H ATOM 635 HG3 ARG A 42 -9.414 -13.770 -4.154 1.00 0.00 H ATOM 636 HD2 ARG A 42 -9.655 -12.278 -6.053 1.00 0.00 H ATOM 637 HD3 ARG A 42 -8.414 -11.201 -5.412 1.00 0.00 H ATOM 638 HE ARG A 42 -7.529 -13.964 -5.892 1.00 0.00 H ATOM 639 HH11 ARG A 42 -8.268 -12.999 -8.565 1.00 0.00 H ATOM 640 HH12 ARG A 42 -6.851 -12.150 -9.088 1.00 0.00 H ATOM 641 HH21 ARG A 42 -5.510 -11.890 -5.899 1.00 0.00 H ATOM 642 HH22 ARG A 42 -5.288 -11.524 -7.578 1.00 0.00 H ATOM 643 N VAL A 43 -9.797 -9.081 -1.431 1.00 0.00 N ATOM 644 CA VAL A 43 -10.622 -8.031 -0.788 1.00 0.00 C ATOM 645 C VAL A 43 -11.533 -7.399 -1.839 1.00 0.00 C ATOM 646 O VAL A 43 -11.237 -6.355 -2.386 1.00 0.00 O ATOM 647 CB VAL A 43 -9.702 -6.970 -0.183 1.00 0.00 C ATOM 648 CG1 VAL A 43 -10.521 -5.742 0.209 1.00 0.00 C ATOM 649 CG2 VAL A 43 -9.013 -7.541 1.058 1.00 0.00 C ATOM 650 H VAL A 43 -8.983 -8.833 -1.908 1.00 0.00 H ATOM 651 HA VAL A 43 -11.224 -8.472 -0.007 1.00 0.00 H ATOM 652 HB VAL A 43 -8.958 -6.685 -0.908 1.00 0.00 H ATOM 653 HG11 VAL A 43 -11.396 -6.054 0.759 1.00 0.00 H ATOM 654 HG12 VAL A 43 -9.919 -5.092 0.827 1.00 0.00 H ATOM 655 HG13 VAL A 43 -10.824 -5.211 -0.680 1.00 0.00 H ATOM 656 HG21 VAL A 43 -9.588 -8.370 1.441 1.00 0.00 H ATOM 657 HG22 VAL A 43 -8.020 -7.879 0.800 1.00 0.00 H ATOM 658 HG23 VAL A 43 -8.944 -6.773 1.813 1.00 0.00 H ATOM 659 N GLU A 44 -12.641 -8.024 -2.124 1.00 0.00 N ATOM 660 CA GLU A 44 -13.578 -7.462 -3.136 1.00 0.00 C ATOM 661 C GLU A 44 -13.920 -6.022 -2.756 1.00 0.00 C ATOM 662 O GLU A 44 -14.386 -5.246 -3.568 1.00 0.00 O ATOM 663 CB GLU A 44 -14.862 -8.291 -3.155 1.00 0.00 C ATOM 664 CG GLU A 44 -14.578 -9.666 -3.765 1.00 0.00 C ATOM 665 CD GLU A 44 -15.891 -10.435 -3.926 1.00 0.00 C ATOM 666 OE1 GLU A 44 -16.893 -9.974 -3.405 1.00 0.00 O ATOM 667 OE2 GLU A 44 -15.871 -11.473 -4.568 1.00 0.00 O ATOM 668 H GLU A 44 -12.861 -8.864 -1.668 1.00 0.00 H ATOM 669 HA GLU A 44 -13.116 -7.483 -4.111 1.00 0.00 H ATOM 670 HB2 GLU A 44 -15.223 -8.411 -2.143 1.00 0.00 H ATOM 671 HB3 GLU A 44 -15.609 -7.783 -3.747 1.00 0.00 H ATOM 672 HG2 GLU A 44 -14.112 -9.540 -4.732 1.00 0.00 H ATOM 673 HG3 GLU A 44 -13.916 -10.218 -3.116 1.00 0.00 H ATOM 674 N LYS A 45 -13.702 -5.665 -1.523 1.00 0.00 N ATOM 675 CA LYS A 45 -14.022 -4.277 -1.081 1.00 0.00 C ATOM 676 C LYS A 45 -12.761 -3.605 -0.534 1.00 0.00 C ATOM 677 O LYS A 45 -12.286 -3.927 0.535 1.00 0.00 O ATOM 678 CB LYS A 45 -15.092 -4.328 0.011 1.00 0.00 C ATOM 679 CG LYS A 45 -16.439 -3.899 -0.574 1.00 0.00 C ATOM 680 CD LYS A 45 -17.331 -5.127 -0.758 1.00 0.00 C ATOM 681 CE LYS A 45 -18.204 -4.943 -1.999 1.00 0.00 C ATOM 682 NZ LYS A 45 -18.216 -6.206 -2.790 1.00 0.00 N ATOM 683 H LYS A 45 -13.330 -6.313 -0.885 1.00 0.00 H ATOM 684 HA LYS A 45 -14.394 -3.709 -1.921 1.00 0.00 H ATOM 685 HB2 LYS A 45 -15.169 -5.337 0.392 1.00 0.00 H ATOM 686 HB3 LYS A 45 -14.820 -3.661 0.812 1.00 0.00 H ATOM 687 HG2 LYS A 45 -16.918 -3.203 0.100 1.00 0.00 H ATOM 688 HG3 LYS A 45 -16.282 -3.424 -1.530 1.00 0.00 H ATOM 689 HD2 LYS A 45 -16.714 -6.006 -0.878 1.00 0.00 H ATOM 690 HD3 LYS A 45 -17.963 -5.247 0.109 1.00 0.00 H ATOM 691 HE2 LYS A 45 -19.212 -4.697 -1.698 1.00 0.00 H ATOM 692 HE3 LYS A 45 -17.805 -4.143 -2.606 1.00 0.00 H ATOM 693 HZ1 LYS A 45 -18.152 -7.018 -2.145 1.00 0.00 H ATOM 694 HZ2 LYS A 45 -19.101 -6.266 -3.332 1.00 0.00 H ATOM 695 HZ3 LYS A 45 -17.406 -6.214 -3.442 1.00 0.00 H ATOM 696 N VAL A 46 -12.221 -2.666 -1.261 1.00 0.00 N ATOM 697 CA VAL A 46 -10.987 -1.970 -0.781 1.00 0.00 C ATOM 698 C VAL A 46 -11.366 -0.973 0.309 1.00 0.00 C ATOM 699 O VAL A 46 -10.562 -0.620 1.148 1.00 0.00 O ATOM 700 CB VAL A 46 -10.284 -1.213 -1.921 1.00 0.00 C ATOM 701 CG1 VAL A 46 -8.871 -1.766 -2.100 1.00 0.00 C ATOM 702 CG2 VAL A 46 -11.048 -1.368 -3.237 1.00 0.00 C ATOM 703 H VAL A 46 -12.631 -2.420 -2.113 1.00 0.00 H ATOM 704 HA VAL A 46 -10.309 -2.699 -0.366 1.00 0.00 H ATOM 705 HB VAL A 46 -10.225 -0.165 -1.663 1.00 0.00 H ATOM 706 HG11 VAL A 46 -8.643 -2.441 -1.289 1.00 0.00 H ATOM 707 HG12 VAL A 46 -8.810 -2.297 -3.037 1.00 0.00 H ATOM 708 HG13 VAL A 46 -8.163 -0.954 -2.101 1.00 0.00 H ATOM 709 HG21 VAL A 46 -11.107 -2.414 -3.498 1.00 0.00 H ATOM 710 HG22 VAL A 46 -12.045 -0.968 -3.122 1.00 0.00 H ATOM 711 HG23 VAL A 46 -10.532 -0.830 -4.015 1.00 0.00 H ATOM 712 N THR A 47 -12.586 -0.517 0.305 1.00 0.00 N ATOM 713 CA THR A 47 -13.016 0.457 1.346 1.00 0.00 C ATOM 714 C THR A 47 -13.298 -0.285 2.657 1.00 0.00 C ATOM 715 O THR A 47 -13.756 0.295 3.621 1.00 0.00 O ATOM 716 CB THR A 47 -14.285 1.175 0.879 1.00 0.00 C ATOM 717 OG1 THR A 47 -15.167 0.234 0.282 1.00 0.00 O ATOM 718 CG2 THR A 47 -13.915 2.253 -0.143 1.00 0.00 C ATOM 719 H THR A 47 -13.218 -0.814 -0.383 1.00 0.00 H ATOM 720 HA THR A 47 -12.230 1.183 1.504 1.00 0.00 H ATOM 721 HB THR A 47 -14.769 1.638 1.724 1.00 0.00 H ATOM 722 HG1 THR A 47 -15.931 0.712 -0.050 1.00 0.00 H ATOM 723 HG21 THR A 47 -13.012 2.754 0.173 1.00 0.00 H ATOM 724 HG22 THR A 47 -13.752 1.793 -1.108 1.00 0.00 H ATOM 725 HG23 THR A 47 -14.719 2.970 -0.218 1.00 0.00 H ATOM 726 N ASP A 48 -13.018 -1.561 2.706 1.00 0.00 N ATOM 727 CA ASP A 48 -13.262 -2.331 3.958 1.00 0.00 C ATOM 728 C ASP A 48 -11.923 -2.580 4.649 1.00 0.00 C ATOM 729 O ASP A 48 -11.816 -2.535 5.859 1.00 0.00 O ATOM 730 CB ASP A 48 -13.919 -3.673 3.625 1.00 0.00 C ATOM 731 CG ASP A 48 -15.326 -3.429 3.075 1.00 0.00 C ATOM 732 OD1 ASP A 48 -15.601 -2.308 2.680 1.00 0.00 O ATOM 733 OD2 ASP A 48 -16.105 -4.368 3.058 1.00 0.00 O ATOM 734 H ASP A 48 -12.640 -2.011 1.923 1.00 0.00 H ATOM 735 HA ASP A 48 -13.907 -1.763 4.612 1.00 0.00 H ATOM 736 HB2 ASP A 48 -13.326 -4.193 2.886 1.00 0.00 H ATOM 737 HB3 ASP A 48 -13.985 -4.272 4.521 1.00 0.00 H ATOM 738 N TYR A 49 -10.897 -2.832 3.885 1.00 0.00 N ATOM 739 CA TYR A 49 -9.560 -3.074 4.488 1.00 0.00 C ATOM 740 C TYR A 49 -8.831 -1.741 4.614 1.00 0.00 C ATOM 741 O TYR A 49 -8.132 -1.488 5.575 1.00 0.00 O ATOM 742 CB TYR A 49 -8.752 -4.000 3.588 1.00 0.00 C ATOM 743 CG TYR A 49 -9.390 -5.363 3.567 1.00 0.00 C ATOM 744 CD1 TYR A 49 -10.657 -5.534 2.999 1.00 0.00 C ATOM 745 CD2 TYR A 49 -8.708 -6.463 4.102 1.00 0.00 C ATOM 746 CE1 TYR A 49 -11.245 -6.802 2.969 1.00 0.00 C ATOM 747 CE2 TYR A 49 -9.296 -7.732 4.070 1.00 0.00 C ATOM 748 CZ TYR A 49 -10.565 -7.902 3.504 1.00 0.00 C ATOM 749 OH TYR A 49 -11.145 -9.154 3.472 1.00 0.00 O ATOM 750 H TYR A 49 -11.007 -2.855 2.911 1.00 0.00 H ATOM 751 HA TYR A 49 -9.674 -3.525 5.460 1.00 0.00 H ATOM 752 HB2 TYR A 49 -8.729 -3.597 2.586 1.00 0.00 H ATOM 753 HB3 TYR A 49 -7.744 -4.081 3.967 1.00 0.00 H ATOM 754 HD1 TYR A 49 -11.182 -4.687 2.585 1.00 0.00 H ATOM 755 HD2 TYR A 49 -7.730 -6.332 4.541 1.00 0.00 H ATOM 756 HE1 TYR A 49 -12.221 -6.932 2.528 1.00 0.00 H ATOM 757 HE2 TYR A 49 -8.768 -8.579 4.478 1.00 0.00 H ATOM 758 HH TYR A 49 -10.449 -9.800 3.330 1.00 0.00 H ATOM 759 N LEU A 50 -8.990 -0.883 3.643 1.00 0.00 N ATOM 760 CA LEU A 50 -8.309 0.437 3.696 1.00 0.00 C ATOM 761 C LEU A 50 -9.274 1.480 4.248 1.00 0.00 C ATOM 762 O LEU A 50 -10.432 1.530 3.885 1.00 0.00 O ATOM 763 CB LEU A 50 -7.859 0.839 2.283 1.00 0.00 C ATOM 764 CG LEU A 50 -6.334 0.675 2.107 1.00 0.00 C ATOM 765 CD1 LEU A 50 -5.643 2.006 2.399 1.00 0.00 C ATOM 766 CD2 LEU A 50 -5.781 -0.398 3.056 1.00 0.00 C ATOM 767 H LEU A 50 -9.560 -1.111 2.876 1.00 0.00 H ATOM 768 HA LEU A 50 -7.456 0.374 4.350 1.00 0.00 H ATOM 769 HB2 LEU A 50 -8.366 0.219 1.560 1.00 0.00 H ATOM 770 HB3 LEU A 50 -8.123 1.872 2.113 1.00 0.00 H ATOM 771 HG LEU A 50 -6.129 0.388 1.085 1.00 0.00 H ATOM 772 HD11 LEU A 50 -6.376 2.798 2.400 1.00 0.00 H ATOM 773 HD12 LEU A 50 -5.162 1.958 3.364 1.00 0.00 H ATOM 774 HD13 LEU A 50 -4.904 2.201 1.636 1.00 0.00 H ATOM 775 HD21 LEU A 50 -6.457 -1.239 3.084 1.00 0.00 H ATOM 776 HD22 LEU A 50 -4.813 -0.724 2.706 1.00 0.00 H ATOM 777 HD23 LEU A 50 -5.683 0.021 4.050 1.00 0.00 H ATOM 778 N GLN A 51 -8.800 2.306 5.134 1.00 0.00 N ATOM 779 CA GLN A 51 -9.682 3.349 5.731 1.00 0.00 C ATOM 780 C GLN A 51 -8.993 4.710 5.637 1.00 0.00 C ATOM 781 O GLN A 51 -7.835 4.848 5.968 1.00 0.00 O ATOM 782 CB GLN A 51 -9.944 3.010 7.199 1.00 0.00 C ATOM 783 CG GLN A 51 -11.388 2.534 7.365 1.00 0.00 C ATOM 784 CD GLN A 51 -12.333 3.734 7.291 1.00 0.00 C ATOM 785 OE1 GLN A 51 -13.337 3.690 6.608 1.00 0.00 O ATOM 786 NE2 GLN A 51 -12.052 4.812 7.970 1.00 0.00 N ATOM 787 H GLN A 51 -7.862 2.234 5.411 1.00 0.00 H ATOM 788 HA GLN A 51 -10.618 3.381 5.194 1.00 0.00 H ATOM 789 HB2 GLN A 51 -9.268 2.227 7.513 1.00 0.00 H ATOM 790 HB3 GLN A 51 -9.785 3.889 7.806 1.00 0.00 H ATOM 791 HG2 GLN A 51 -11.629 1.834 6.577 1.00 0.00 H ATOM 792 HG3 GLN A 51 -11.500 2.049 8.323 1.00 0.00 H ATOM 793 HE21 GLN A 51 -11.242 4.848 8.521 1.00 0.00 H ATOM 794 HE22 GLN A 51 -12.651 5.588 7.927 1.00 0.00 H ATOM 795 N MET A 52 -9.694 5.714 5.189 1.00 0.00 N ATOM 796 CA MET A 52 -9.075 7.065 5.073 1.00 0.00 C ATOM 797 C MET A 52 -8.542 7.507 6.440 1.00 0.00 C ATOM 798 O MET A 52 -9.293 7.738 7.366 1.00 0.00 O ATOM 799 CB MET A 52 -10.124 8.067 4.585 1.00 0.00 C ATOM 800 CG MET A 52 -10.295 7.927 3.071 1.00 0.00 C ATOM 801 SD MET A 52 -11.970 8.432 2.603 1.00 0.00 S ATOM 802 CE MET A 52 -12.119 7.386 1.133 1.00 0.00 C ATOM 803 H MET A 52 -10.629 5.580 4.926 1.00 0.00 H ATOM 804 HA MET A 52 -8.261 7.027 4.366 1.00 0.00 H ATOM 805 HB2 MET A 52 -11.067 7.867 5.074 1.00 0.00 H ATOM 806 HB3 MET A 52 -9.802 9.070 4.818 1.00 0.00 H ATOM 807 HG2 MET A 52 -9.576 8.557 2.568 1.00 0.00 H ATOM 808 HG3 MET A 52 -10.135 6.899 2.784 1.00 0.00 H ATOM 809 HE1 MET A 52 -11.141 7.207 0.716 1.00 0.00 H ATOM 810 HE2 MET A 52 -12.570 6.443 1.409 1.00 0.00 H ATOM 811 HE3 MET A 52 -12.736 7.885 0.399 1.00 0.00 H ATOM 812 N GLY A 53 -7.248 7.629 6.569 1.00 0.00 N ATOM 813 CA GLY A 53 -6.665 8.058 7.874 1.00 0.00 C ATOM 814 C GLY A 53 -6.011 6.859 8.564 1.00 0.00 C ATOM 815 O GLY A 53 -5.016 6.989 9.249 1.00 0.00 O ATOM 816 H GLY A 53 -6.659 7.439 5.809 1.00 0.00 H ATOM 817 HA2 GLY A 53 -5.922 8.823 7.701 1.00 0.00 H ATOM 818 HA3 GLY A 53 -7.447 8.452 8.505 1.00 0.00 H ATOM 819 N GLN A 54 -6.569 5.692 8.393 1.00 0.00 N ATOM 820 CA GLN A 54 -5.991 4.478 9.040 1.00 0.00 C ATOM 821 C GLN A 54 -4.513 4.338 8.666 1.00 0.00 C ATOM 822 O GLN A 54 -4.112 4.618 7.554 1.00 0.00 O ATOM 823 CB GLN A 54 -6.751 3.239 8.560 1.00 0.00 C ATOM 824 CG GLN A 54 -7.829 2.873 9.581 1.00 0.00 C ATOM 825 CD GLN A 54 -8.175 1.389 9.446 1.00 0.00 C ATOM 826 OE1 GLN A 54 -7.519 0.663 8.727 1.00 0.00 O ATOM 827 NE2 GLN A 54 -9.187 0.904 10.113 1.00 0.00 N ATOM 828 H GLN A 54 -7.372 5.614 7.842 1.00 0.00 H ATOM 829 HA GLN A 54 -6.084 4.562 10.112 1.00 0.00 H ATOM 830 HB2 GLN A 54 -7.215 3.449 7.606 1.00 0.00 H ATOM 831 HB3 GLN A 54 -6.064 2.414 8.453 1.00 0.00 H ATOM 832 HG2 GLN A 54 -7.462 3.069 10.578 1.00 0.00 H ATOM 833 HG3 GLN A 54 -8.714 3.466 9.400 1.00 0.00 H ATOM 834 HE21 GLN A 54 -9.717 1.490 10.694 1.00 0.00 H ATOM 835 HE22 GLN A 54 -9.416 -0.045 10.034 1.00 0.00 H ATOM 836 N GLU A 55 -3.701 3.892 9.589 1.00 0.00 N ATOM 837 CA GLU A 55 -2.251 3.716 9.294 1.00 0.00 C ATOM 838 C GLU A 55 -1.961 2.226 9.106 1.00 0.00 C ATOM 839 O GLU A 55 -2.332 1.408 9.924 1.00 0.00 O ATOM 840 CB GLU A 55 -1.422 4.250 10.464 1.00 0.00 C ATOM 841 CG GLU A 55 -1.240 5.762 10.318 1.00 0.00 C ATOM 842 CD GLU A 55 -0.574 6.319 11.578 1.00 0.00 C ATOM 843 OE1 GLU A 55 0.596 6.043 11.778 1.00 0.00 O ATOM 844 OE2 GLU A 55 -1.248 7.014 12.321 1.00 0.00 O ATOM 845 H GLU A 55 -4.051 3.664 10.476 1.00 0.00 H ATOM 846 HA GLU A 55 -1.995 4.252 8.392 1.00 0.00 H ATOM 847 HB2 GLU A 55 -1.930 4.035 11.393 1.00 0.00 H ATOM 848 HB3 GLU A 55 -0.453 3.771 10.465 1.00 0.00 H ATOM 849 HG2 GLU A 55 -0.617 5.969 9.460 1.00 0.00 H ATOM 850 HG3 GLU A 55 -2.204 6.230 10.185 1.00 0.00 H ATOM 851 N VAL A 56 -1.308 1.859 8.037 1.00 0.00 N ATOM 852 CA VAL A 56 -1.014 0.417 7.814 1.00 0.00 C ATOM 853 C VAL A 56 0.459 0.234 7.418 1.00 0.00 C ATOM 854 O VAL A 56 0.971 0.955 6.578 1.00 0.00 O ATOM 855 CB VAL A 56 -1.908 -0.116 6.694 1.00 0.00 C ATOM 856 CG1 VAL A 56 -3.376 0.049 7.090 1.00 0.00 C ATOM 857 CG2 VAL A 56 -1.636 0.667 5.408 1.00 0.00 C ATOM 858 H VAL A 56 -1.020 2.529 7.385 1.00 0.00 H ATOM 859 HA VAL A 56 -1.220 -0.128 8.722 1.00 0.00 H ATOM 860 HB VAL A 56 -1.695 -1.163 6.532 1.00 0.00 H ATOM 861 HG11 VAL A 56 -3.439 0.326 8.132 1.00 0.00 H ATOM 862 HG12 VAL A 56 -3.827 0.821 6.484 1.00 0.00 H ATOM 863 HG13 VAL A 56 -3.899 -0.883 6.933 1.00 0.00 H ATOM 864 HG21 VAL A 56 -0.983 1.501 5.624 1.00 0.00 H ATOM 865 HG22 VAL A 56 -1.163 0.018 4.685 1.00 0.00 H ATOM 866 HG23 VAL A 56 -2.569 1.034 5.006 1.00 0.00 H ATOM 867 N PRO A 57 1.096 -0.737 8.032 1.00 0.00 N ATOM 868 CA PRO A 57 2.505 -1.058 7.762 1.00 0.00 C ATOM 869 C PRO A 57 2.613 -1.928 6.507 1.00 0.00 C ATOM 870 O PRO A 57 1.778 -2.778 6.253 1.00 0.00 O ATOM 871 CB PRO A 57 2.936 -1.849 9.001 1.00 0.00 C ATOM 872 CG PRO A 57 1.641 -2.428 9.620 1.00 0.00 C ATOM 873 CD PRO A 57 0.472 -1.597 9.060 1.00 0.00 C ATOM 874 HA PRO A 57 3.096 -0.161 7.667 1.00 0.00 H ATOM 875 HB2 PRO A 57 3.605 -2.649 8.713 1.00 0.00 H ATOM 876 HB3 PRO A 57 3.418 -1.196 9.710 1.00 0.00 H ATOM 877 HG2 PRO A 57 1.529 -3.466 9.337 1.00 0.00 H ATOM 878 HG3 PRO A 57 1.671 -2.337 10.694 1.00 0.00 H ATOM 879 HD2 PRO A 57 -0.272 -2.244 8.617 1.00 0.00 H ATOM 880 HD3 PRO A 57 0.034 -0.990 9.837 1.00 0.00 H ATOM 881 N VAL A 58 3.633 -1.731 5.720 1.00 0.00 N ATOM 882 CA VAL A 58 3.784 -2.557 4.493 1.00 0.00 C ATOM 883 C VAL A 58 5.239 -3.019 4.369 1.00 0.00 C ATOM 884 O VAL A 58 6.064 -2.737 5.215 1.00 0.00 O ATOM 885 CB VAL A 58 3.372 -1.732 3.259 1.00 0.00 C ATOM 886 CG1 VAL A 58 2.280 -0.736 3.655 1.00 0.00 C ATOM 887 CG2 VAL A 58 4.576 -0.960 2.704 1.00 0.00 C ATOM 888 H VAL A 58 4.298 -1.047 5.939 1.00 0.00 H ATOM 889 HA VAL A 58 3.142 -3.422 4.571 1.00 0.00 H ATOM 890 HB VAL A 58 2.988 -2.397 2.499 1.00 0.00 H ATOM 891 HG11 VAL A 58 2.622 -0.140 4.489 1.00 0.00 H ATOM 892 HG12 VAL A 58 2.062 -0.090 2.818 1.00 0.00 H ATOM 893 HG13 VAL A 58 1.388 -1.274 3.939 1.00 0.00 H ATOM 894 HG21 VAL A 58 5.048 -0.406 3.500 1.00 0.00 H ATOM 895 HG22 VAL A 58 5.285 -1.659 2.282 1.00 0.00 H ATOM 896 HG23 VAL A 58 4.243 -0.278 1.936 1.00 0.00 H ATOM 897 N LYS A 59 5.559 -3.723 3.320 1.00 0.00 N ATOM 898 CA LYS A 59 6.958 -4.196 3.140 1.00 0.00 C ATOM 899 C LYS A 59 7.419 -3.874 1.718 1.00 0.00 C ATOM 900 O LYS A 59 6.949 -4.455 0.762 1.00 0.00 O ATOM 901 CB LYS A 59 7.020 -5.708 3.367 1.00 0.00 C ATOM 902 CG LYS A 59 7.177 -5.994 4.861 1.00 0.00 C ATOM 903 CD LYS A 59 5.880 -6.596 5.404 1.00 0.00 C ATOM 904 CE LYS A 59 6.181 -7.935 6.081 1.00 0.00 C ATOM 905 NZ LYS A 59 6.111 -9.030 5.071 1.00 0.00 N ATOM 906 H LYS A 59 4.878 -3.937 2.648 1.00 0.00 H ATOM 907 HA LYS A 59 7.602 -3.697 3.849 1.00 0.00 H ATOM 908 HB2 LYS A 59 6.110 -6.164 3.005 1.00 0.00 H ATOM 909 HB3 LYS A 59 7.865 -6.118 2.833 1.00 0.00 H ATOM 910 HG2 LYS A 59 7.989 -6.691 5.011 1.00 0.00 H ATOM 911 HG3 LYS A 59 7.390 -5.074 5.385 1.00 0.00 H ATOM 912 HD2 LYS A 59 5.441 -5.920 6.122 1.00 0.00 H ATOM 913 HD3 LYS A 59 5.188 -6.755 4.589 1.00 0.00 H ATOM 914 HE2 LYS A 59 7.171 -7.905 6.511 1.00 0.00 H ATOM 915 HE3 LYS A 59 5.456 -8.115 6.859 1.00 0.00 H ATOM 916 HZ1 LYS A 59 6.589 -8.729 4.199 1.00 0.00 H ATOM 917 HZ2 LYS A 59 6.579 -9.878 5.447 1.00 0.00 H ATOM 918 HZ3 LYS A 59 5.114 -9.246 4.865 1.00 0.00 H ATOM 919 N VAL A 60 8.335 -2.955 1.572 1.00 0.00 N ATOM 920 CA VAL A 60 8.827 -2.600 0.209 1.00 0.00 C ATOM 921 C VAL A 60 9.197 -3.881 -0.539 1.00 0.00 C ATOM 922 O VAL A 60 10.315 -4.356 -0.466 1.00 0.00 O ATOM 923 CB VAL A 60 10.057 -1.701 0.328 1.00 0.00 C ATOM 924 CG1 VAL A 60 10.460 -1.200 -1.059 1.00 0.00 C ATOM 925 CG2 VAL A 60 9.727 -0.506 1.225 1.00 0.00 C ATOM 926 H VAL A 60 8.702 -2.498 2.358 1.00 0.00 H ATOM 927 HA VAL A 60 8.050 -2.082 -0.334 1.00 0.00 H ATOM 928 HB VAL A 60 10.873 -2.263 0.761 1.00 0.00 H ATOM 929 HG11 VAL A 60 9.573 -1.015 -1.647 1.00 0.00 H ATOM 930 HG12 VAL A 60 11.024 -0.284 -0.962 1.00 0.00 H ATOM 931 HG13 VAL A 60 11.067 -1.946 -1.549 1.00 0.00 H ATOM 932 HG21 VAL A 60 8.655 -0.384 1.282 1.00 0.00 H ATOM 933 HG22 VAL A 60 10.122 -0.679 2.214 1.00 0.00 H ATOM 934 HG23 VAL A 60 10.170 0.388 0.812 1.00 0.00 H ATOM 935 N LEU A 61 8.263 -4.450 -1.247 1.00 0.00 N ATOM 936 CA LEU A 61 8.540 -5.701 -1.987 1.00 0.00 C ATOM 937 C LEU A 61 9.218 -5.374 -3.319 1.00 0.00 C ATOM 938 O LEU A 61 9.883 -6.203 -3.906 1.00 0.00 O ATOM 939 CB LEU A 61 7.224 -6.434 -2.242 1.00 0.00 C ATOM 940 CG LEU A 61 7.496 -7.928 -2.422 1.00 0.00 C ATOM 941 CD1 LEU A 61 7.549 -8.606 -1.052 1.00 0.00 C ATOM 942 CD2 LEU A 61 6.375 -8.552 -3.256 1.00 0.00 C ATOM 943 H LEU A 61 7.373 -4.061 -1.282 1.00 0.00 H ATOM 944 HA LEU A 61 9.186 -6.320 -1.395 1.00 0.00 H ATOM 945 HB2 LEU A 61 6.562 -6.288 -1.398 1.00 0.00 H ATOM 946 HB3 LEU A 61 6.763 -6.043 -3.136 1.00 0.00 H ATOM 947 HG LEU A 61 8.442 -8.063 -2.928 1.00 0.00 H ATOM 948 HD11 LEU A 61 6.943 -8.051 -0.352 1.00 0.00 H ATOM 949 HD12 LEU A 61 7.171 -9.615 -1.135 1.00 0.00 H ATOM 950 HD13 LEU A 61 8.570 -8.633 -0.703 1.00 0.00 H ATOM 951 HD21 LEU A 61 5.735 -7.771 -3.640 1.00 0.00 H ATOM 952 HD22 LEU A 61 6.802 -9.106 -4.078 1.00 0.00 H ATOM 953 HD23 LEU A 61 5.795 -9.218 -2.635 1.00 0.00 H ATOM 954 N GLU A 62 9.052 -4.173 -3.803 1.00 0.00 N ATOM 955 CA GLU A 62 9.692 -3.805 -5.101 1.00 0.00 C ATOM 956 C GLU A 62 9.351 -2.355 -5.456 1.00 0.00 C ATOM 957 O GLU A 62 8.215 -2.023 -5.726 1.00 0.00 O ATOM 958 CB GLU A 62 9.173 -4.732 -6.202 1.00 0.00 C ATOM 959 CG GLU A 62 10.298 -5.021 -7.199 1.00 0.00 C ATOM 960 CD GLU A 62 11.131 -6.203 -6.699 1.00 0.00 C ATOM 961 OE1 GLU A 62 10.604 -7.303 -6.664 1.00 0.00 O ATOM 962 OE2 GLU A 62 12.284 -5.987 -6.362 1.00 0.00 O ATOM 963 H GLU A 62 8.510 -3.517 -3.314 1.00 0.00 H ATOM 964 HA GLU A 62 10.763 -3.912 -5.015 1.00 0.00 H ATOM 965 HB2 GLU A 62 8.834 -5.658 -5.762 1.00 0.00 H ATOM 966 HB3 GLU A 62 8.353 -4.255 -6.717 1.00 0.00 H ATOM 967 HG2 GLU A 62 9.870 -5.263 -8.162 1.00 0.00 H ATOM 968 HG3 GLU A 62 10.929 -4.151 -7.293 1.00 0.00 H ATOM 969 N VAL A 63 10.327 -1.489 -5.466 1.00 0.00 N ATOM 970 CA VAL A 63 10.051 -0.065 -5.811 1.00 0.00 C ATOM 971 C VAL A 63 11.254 0.528 -6.546 1.00 0.00 C ATOM 972 O VAL A 63 11.147 0.971 -7.672 1.00 0.00 O ATOM 973 CB VAL A 63 9.795 0.729 -4.529 1.00 0.00 C ATOM 974 CG1 VAL A 63 9.791 2.225 -4.848 1.00 0.00 C ATOM 975 CG2 VAL A 63 8.437 0.329 -3.948 1.00 0.00 C ATOM 976 H VAL A 63 11.239 -1.774 -5.251 1.00 0.00 H ATOM 977 HA VAL A 63 9.180 -0.012 -6.445 1.00 0.00 H ATOM 978 HB VAL A 63 10.574 0.515 -3.811 1.00 0.00 H ATOM 979 HG11 VAL A 63 9.212 2.401 -5.743 1.00 0.00 H ATOM 980 HG12 VAL A 63 9.354 2.767 -4.023 1.00 0.00 H ATOM 981 HG13 VAL A 63 10.805 2.562 -5.003 1.00 0.00 H ATOM 982 HG21 VAL A 63 8.391 -0.746 -3.850 1.00 0.00 H ATOM 983 HG22 VAL A 63 8.314 0.784 -2.978 1.00 0.00 H ATOM 984 HG23 VAL A 63 7.651 0.665 -4.608 1.00 0.00 H ATOM 985 N ASP A 64 12.396 0.542 -5.920 1.00 0.00 N ATOM 986 CA ASP A 64 13.603 1.111 -6.583 1.00 0.00 C ATOM 987 C ASP A 64 13.876 0.356 -7.887 1.00 0.00 C ATOM 988 O ASP A 64 14.626 0.807 -8.730 1.00 0.00 O ATOM 989 CB ASP A 64 14.809 0.974 -5.653 1.00 0.00 C ATOM 990 CG ASP A 64 15.193 -0.501 -5.531 1.00 0.00 C ATOM 991 OD1 ASP A 64 14.421 -1.333 -5.981 1.00 0.00 O ATOM 992 OD2 ASP A 64 16.252 -0.775 -4.993 1.00 0.00 O ATOM 993 H ASP A 64 12.462 0.182 -5.011 1.00 0.00 H ATOM 994 HA ASP A 64 13.434 2.154 -6.801 1.00 0.00 H ATOM 995 HB2 ASP A 64 15.641 1.533 -6.057 1.00 0.00 H ATOM 996 HB3 ASP A 64 14.556 1.360 -4.677 1.00 0.00 H ATOM 997 N ARG A 65 13.276 -0.790 -8.062 1.00 0.00 N ATOM 998 CA ARG A 65 13.508 -1.565 -9.314 1.00 0.00 C ATOM 999 C ARG A 65 12.985 -0.766 -10.509 1.00 0.00 C ATOM 1000 O ARG A 65 13.743 -0.301 -11.337 1.00 0.00 O ATOM 1001 CB ARG A 65 12.770 -2.903 -9.232 1.00 0.00 C ATOM 1002 CG ARG A 65 13.629 -3.998 -9.869 1.00 0.00 C ATOM 1003 CD ARG A 65 13.004 -4.430 -11.197 1.00 0.00 C ATOM 1004 NE ARG A 65 13.725 -5.624 -11.720 1.00 0.00 N ATOM 1005 CZ ARG A 65 13.092 -6.755 -11.869 1.00 0.00 C ATOM 1006 NH1 ARG A 65 12.297 -6.930 -12.890 1.00 0.00 N ATOM 1007 NH2 ARG A 65 13.256 -7.714 -10.998 1.00 0.00 N ATOM 1008 H ARG A 65 12.675 -1.140 -7.372 1.00 0.00 H ATOM 1009 HA ARG A 65 14.566 -1.744 -9.436 1.00 0.00 H ATOM 1010 HB2 ARG A 65 12.584 -3.148 -8.197 1.00 0.00 H ATOM 1011 HB3 ARG A 65 11.832 -2.831 -9.760 1.00 0.00 H ATOM 1012 HG2 ARG A 65 14.625 -3.617 -10.046 1.00 0.00 H ATOM 1013 HG3 ARG A 65 13.681 -4.847 -9.205 1.00 0.00 H ATOM 1014 HD2 ARG A 65 11.964 -4.676 -11.042 1.00 0.00 H ATOM 1015 HD3 ARG A 65 13.080 -3.621 -11.909 1.00 0.00 H ATOM 1016 HE ARG A 65 14.675 -5.559 -11.953 1.00 0.00 H ATOM 1017 HH11 ARG A 65 12.173 -6.197 -13.559 1.00 0.00 H ATOM 1018 HH12 ARG A 65 11.811 -7.796 -13.002 1.00 0.00 H ATOM 1019 HH21 ARG A 65 13.866 -7.581 -10.217 1.00 0.00 H ATOM 1020 HH22 ARG A 65 12.770 -8.581 -11.112 1.00 0.00 H ATOM 1021 N GLN A 66 11.693 -0.597 -10.602 1.00 0.00 N ATOM 1022 CA GLN A 66 11.124 0.177 -11.739 1.00 0.00 C ATOM 1023 C GLN A 66 10.302 1.345 -11.192 1.00 0.00 C ATOM 1024 O GLN A 66 10.329 2.438 -11.721 1.00 0.00 O ATOM 1025 CB GLN A 66 10.225 -0.730 -12.582 1.00 0.00 C ATOM 1026 CG GLN A 66 11.075 -1.801 -13.269 1.00 0.00 C ATOM 1027 CD GLN A 66 11.160 -1.503 -14.768 1.00 0.00 C ATOM 1028 OE1 GLN A 66 11.857 -0.597 -15.180 1.00 0.00 O ATOM 1029 NE2 GLN A 66 10.476 -2.233 -15.606 1.00 0.00 N ATOM 1030 H GLN A 66 11.099 -0.977 -9.922 1.00 0.00 H ATOM 1031 HA GLN A 66 11.927 0.559 -12.354 1.00 0.00 H ATOM 1032 HB2 GLN A 66 9.494 -1.205 -11.943 1.00 0.00 H ATOM 1033 HB3 GLN A 66 9.718 -0.141 -13.331 1.00 0.00 H ATOM 1034 HG2 GLN A 66 12.068 -1.799 -12.844 1.00 0.00 H ATOM 1035 HG3 GLN A 66 10.622 -2.770 -13.123 1.00 0.00 H ATOM 1036 HE21 GLN A 66 9.914 -2.964 -15.274 1.00 0.00 H ATOM 1037 HE22 GLN A 66 10.524 -2.050 -16.568 1.00 0.00 H ATOM 1038 N GLY A 67 9.573 1.122 -10.132 1.00 0.00 N ATOM 1039 CA GLY A 67 8.753 2.219 -9.547 1.00 0.00 C ATOM 1040 C GLY A 67 7.268 1.876 -9.668 1.00 0.00 C ATOM 1041 O GLY A 67 6.429 2.745 -9.794 1.00 0.00 O ATOM 1042 H GLY A 67 9.569 0.233 -9.718 1.00 0.00 H ATOM 1043 HA2 GLY A 67 9.011 2.343 -8.505 1.00 0.00 H ATOM 1044 HA3 GLY A 67 8.951 3.138 -10.079 1.00 0.00 H ATOM 1045 N ARG A 68 6.931 0.615 -9.627 1.00 0.00 N ATOM 1046 CA ARG A 68 5.496 0.228 -9.737 1.00 0.00 C ATOM 1047 C ARG A 68 4.914 0.058 -8.337 1.00 0.00 C ATOM 1048 O ARG A 68 4.075 -0.788 -8.099 1.00 0.00 O ATOM 1049 CB ARG A 68 5.371 -1.083 -10.513 1.00 0.00 C ATOM 1050 CG ARG A 68 5.468 -0.800 -12.013 1.00 0.00 C ATOM 1051 CD ARG A 68 4.751 -1.907 -12.789 1.00 0.00 C ATOM 1052 NE ARG A 68 3.754 -1.300 -13.713 1.00 0.00 N ATOM 1053 CZ ARG A 68 2.757 -2.014 -14.157 1.00 0.00 C ATOM 1054 NH1 ARG A 68 1.910 -2.545 -13.317 1.00 0.00 N ATOM 1055 NH2 ARG A 68 2.606 -2.200 -15.439 1.00 0.00 N ATOM 1056 H ARG A 68 7.620 -0.076 -9.524 1.00 0.00 H ATOM 1057 HA ARG A 68 4.959 1.007 -10.250 1.00 0.00 H ATOM 1058 HB2 ARG A 68 6.169 -1.751 -10.221 1.00 0.00 H ATOM 1059 HB3 ARG A 68 4.419 -1.542 -10.296 1.00 0.00 H ATOM 1060 HG2 ARG A 68 5.004 0.151 -12.230 1.00 0.00 H ATOM 1061 HG3 ARG A 68 6.506 -0.771 -12.309 1.00 0.00 H ATOM 1062 HD2 ARG A 68 5.473 -2.473 -13.359 1.00 0.00 H ATOM 1063 HD3 ARG A 68 4.246 -2.563 -12.095 1.00 0.00 H ATOM 1064 HE ARG A 68 3.848 -0.365 -13.990 1.00 0.00 H ATOM 1065 HH11 ARG A 68 2.026 -2.404 -12.334 1.00 0.00 H ATOM 1066 HH12 ARG A 68 1.146 -3.094 -13.656 1.00 0.00 H ATOM 1067 HH21 ARG A 68 3.255 -1.793 -16.083 1.00 0.00 H ATOM 1068 HH22 ARG A 68 1.841 -2.747 -15.779 1.00 0.00 H ATOM 1069 N ILE A 69 5.358 0.876 -7.424 1.00 0.00 N ATOM 1070 CA ILE A 69 4.862 0.815 -6.015 1.00 0.00 C ATOM 1071 C ILE A 69 4.494 -0.619 -5.629 1.00 0.00 C ATOM 1072 O ILE A 69 3.334 -0.978 -5.574 1.00 0.00 O ATOM 1073 CB ILE A 69 3.631 1.710 -5.873 1.00 0.00 C ATOM 1074 CG1 ILE A 69 4.050 3.177 -5.998 1.00 0.00 C ATOM 1075 CG2 ILE A 69 2.990 1.479 -4.502 1.00 0.00 C ATOM 1076 CD1 ILE A 69 2.859 4.081 -5.676 1.00 0.00 C ATOM 1077 H ILE A 69 6.026 1.546 -7.674 1.00 0.00 H ATOM 1078 HA ILE A 69 5.636 1.173 -5.352 1.00 0.00 H ATOM 1079 HB ILE A 69 2.918 1.468 -6.648 1.00 0.00 H ATOM 1080 HG12 ILE A 69 4.855 3.381 -5.307 1.00 0.00 H ATOM 1081 HG13 ILE A 69 4.383 3.369 -7.007 1.00 0.00 H ATOM 1082 HG21 ILE A 69 3.655 0.884 -3.890 1.00 0.00 H ATOM 1083 HG22 ILE A 69 2.814 2.429 -4.021 1.00 0.00 H ATOM 1084 HG23 ILE A 69 2.053 0.958 -4.626 1.00 0.00 H ATOM 1085 HD11 ILE A 69 1.943 3.515 -5.764 1.00 0.00 H ATOM 1086 HD12 ILE A 69 2.954 4.457 -4.668 1.00 0.00 H ATOM 1087 HD13 ILE A 69 2.838 4.909 -6.369 1.00 0.00 H ATOM 1088 N ARG A 70 5.468 -1.441 -5.351 1.00 0.00 N ATOM 1089 CA ARG A 70 5.166 -2.845 -4.957 1.00 0.00 C ATOM 1090 C ARG A 70 5.287 -2.972 -3.438 1.00 0.00 C ATOM 1091 O ARG A 70 6.219 -3.562 -2.925 1.00 0.00 O ATOM 1092 CB ARG A 70 6.157 -3.796 -5.630 1.00 0.00 C ATOM 1093 CG ARG A 70 5.653 -5.235 -5.493 1.00 0.00 C ATOM 1094 CD ARG A 70 5.233 -5.764 -6.865 1.00 0.00 C ATOM 1095 NE ARG A 70 6.197 -6.810 -7.312 1.00 0.00 N ATOM 1096 CZ ARG A 70 6.250 -7.154 -8.570 1.00 0.00 C ATOM 1097 NH1 ARG A 70 6.145 -6.245 -9.501 1.00 0.00 N ATOM 1098 NH2 ARG A 70 6.408 -8.408 -8.897 1.00 0.00 N ATOM 1099 H ARG A 70 6.396 -1.132 -5.393 1.00 0.00 H ATOM 1100 HA ARG A 70 4.160 -3.096 -5.261 1.00 0.00 H ATOM 1101 HB2 ARG A 70 6.247 -3.543 -6.676 1.00 0.00 H ATOM 1102 HB3 ARG A 70 7.119 -3.709 -5.151 1.00 0.00 H ATOM 1103 HG2 ARG A 70 6.442 -5.855 -5.093 1.00 0.00 H ATOM 1104 HG3 ARG A 70 4.804 -5.257 -4.826 1.00 0.00 H ATOM 1105 HD2 ARG A 70 4.244 -6.193 -6.798 1.00 0.00 H ATOM 1106 HD3 ARG A 70 5.226 -4.951 -7.578 1.00 0.00 H ATOM 1107 HE ARG A 70 6.791 -7.237 -6.661 1.00 0.00 H ATOM 1108 HH11 ARG A 70 6.026 -5.284 -9.250 1.00 0.00 H ATOM 1109 HH12 ARG A 70 6.186 -6.509 -10.464 1.00 0.00 H ATOM 1110 HH21 ARG A 70 6.489 -9.104 -8.183 1.00 0.00 H ATOM 1111 HH22 ARG A 70 6.448 -8.673 -9.861 1.00 0.00 H ATOM 1112 N LEU A 71 4.354 -2.418 -2.714 1.00 0.00 N ATOM 1113 CA LEU A 71 4.417 -2.500 -1.229 1.00 0.00 C ATOM 1114 C LEU A 71 3.691 -3.759 -0.757 1.00 0.00 C ATOM 1115 O LEU A 71 2.719 -4.186 -1.346 1.00 0.00 O ATOM 1116 CB LEU A 71 3.749 -1.266 -0.620 1.00 0.00 C ATOM 1117 CG LEU A 71 4.573 -0.022 -0.957 1.00 0.00 C ATOM 1118 CD1 LEU A 71 4.082 1.161 -0.121 1.00 0.00 C ATOM 1119 CD2 LEU A 71 6.047 -0.289 -0.645 1.00 0.00 C ATOM 1120 H LEU A 71 3.614 -1.943 -3.148 1.00 0.00 H ATOM 1121 HA LEU A 71 5.450 -2.540 -0.916 1.00 0.00 H ATOM 1122 HB2 LEU A 71 2.752 -1.160 -1.023 1.00 0.00 H ATOM 1123 HB3 LEU A 71 3.694 -1.378 0.453 1.00 0.00 H ATOM 1124 HG LEU A 71 4.461 0.208 -2.007 1.00 0.00 H ATOM 1125 HD11 LEU A 71 3.036 1.028 0.111 1.00 0.00 H ATOM 1126 HD12 LEU A 71 4.650 1.215 0.796 1.00 0.00 H ATOM 1127 HD13 LEU A 71 4.212 2.076 -0.680 1.00 0.00 H ATOM 1128 HD21 LEU A 71 6.124 -1.086 0.080 1.00 0.00 H ATOM 1129 HD22 LEU A 71 6.563 -0.574 -1.550 1.00 0.00 H ATOM 1130 HD23 LEU A 71 6.498 0.607 -0.242 1.00 0.00 H ATOM 1131 N SER A 72 4.156 -4.355 0.306 1.00 0.00 N ATOM 1132 CA SER A 72 3.497 -5.585 0.822 1.00 0.00 C ATOM 1133 C SER A 72 2.605 -5.227 2.011 1.00 0.00 C ATOM 1134 O SER A 72 3.080 -4.872 3.070 1.00 0.00 O ATOM 1135 CB SER A 72 4.564 -6.579 1.261 1.00 0.00 C ATOM 1136 OG SER A 72 4.439 -7.771 0.497 1.00 0.00 O ATOM 1137 H SER A 72 4.942 -3.990 0.766 1.00 0.00 H ATOM 1138 HA SER A 72 2.899 -6.028 0.047 1.00 0.00 H ATOM 1139 HB2 SER A 72 5.543 -6.156 1.101 1.00 0.00 H ATOM 1140 HB3 SER A 72 4.432 -6.795 2.307 1.00 0.00 H ATOM 1141 HG SER A 72 5.129 -8.377 0.775 1.00 0.00 H ATOM 1142 N ILE A 73 1.313 -5.316 1.838 1.00 0.00 N ATOM 1143 CA ILE A 73 0.376 -4.978 2.949 1.00 0.00 C ATOM 1144 C ILE A 73 0.597 -5.939 4.123 1.00 0.00 C ATOM 1145 O ILE A 73 0.571 -7.143 3.964 1.00 0.00 O ATOM 1146 CB ILE A 73 -1.068 -5.100 2.437 1.00 0.00 C ATOM 1147 CG1 ILE A 73 -1.430 -3.843 1.644 1.00 0.00 C ATOM 1148 CG2 ILE A 73 -2.037 -5.251 3.614 1.00 0.00 C ATOM 1149 CD1 ILE A 73 -0.797 -3.916 0.254 1.00 0.00 C ATOM 1150 H ILE A 73 0.958 -5.603 0.971 1.00 0.00 H ATOM 1151 HA ILE A 73 0.556 -3.964 3.276 1.00 0.00 H ATOM 1152 HB ILE A 73 -1.147 -5.966 1.794 1.00 0.00 H ATOM 1153 HG12 ILE A 73 -2.504 -3.774 1.548 1.00 0.00 H ATOM 1154 HG13 ILE A 73 -1.058 -2.970 2.160 1.00 0.00 H ATOM 1155 HG21 ILE A 73 -1.749 -6.104 4.212 1.00 0.00 H ATOM 1156 HG22 ILE A 73 -2.009 -4.359 4.221 1.00 0.00 H ATOM 1157 HG23 ILE A 73 -3.040 -5.400 3.237 1.00 0.00 H ATOM 1158 HD11 ILE A 73 -0.925 -4.911 -0.146 1.00 0.00 H ATOM 1159 HD12 ILE A 73 -1.278 -3.202 -0.398 1.00 0.00 H ATOM 1160 HD13 ILE A 73 0.256 -3.687 0.324 1.00 0.00 H ATOM 1161 N LYS A 74 0.810 -5.414 5.301 1.00 0.00 N ATOM 1162 CA LYS A 74 1.024 -6.300 6.481 1.00 0.00 C ATOM 1163 C LYS A 74 -0.237 -7.135 6.722 1.00 0.00 C ATOM 1164 O LYS A 74 -1.056 -7.302 5.840 1.00 0.00 O ATOM 1165 CB LYS A 74 1.316 -5.446 7.716 1.00 0.00 C ATOM 1166 CG LYS A 74 2.731 -5.742 8.218 1.00 0.00 C ATOM 1167 CD LYS A 74 2.666 -6.245 9.660 1.00 0.00 C ATOM 1168 CE LYS A 74 3.442 -7.556 9.780 1.00 0.00 C ATOM 1169 NZ LYS A 74 4.899 -7.286 9.614 1.00 0.00 N ATOM 1170 H LYS A 74 0.823 -4.438 5.411 1.00 0.00 H ATOM 1171 HA LYS A 74 1.859 -6.957 6.290 1.00 0.00 H ATOM 1172 HB2 LYS A 74 1.235 -4.400 7.460 1.00 0.00 H ATOM 1173 HB3 LYS A 74 0.605 -5.681 8.494 1.00 0.00 H ATOM 1174 HG2 LYS A 74 3.182 -6.499 7.591 1.00 0.00 H ATOM 1175 HG3 LYS A 74 3.324 -4.841 8.178 1.00 0.00 H ATOM 1176 HD2 LYS A 74 3.100 -5.506 10.318 1.00 0.00 H ATOM 1177 HD3 LYS A 74 1.636 -6.413 9.937 1.00 0.00 H ATOM 1178 HE2 LYS A 74 3.265 -7.994 10.751 1.00 0.00 H ATOM 1179 HE3 LYS A 74 3.113 -8.241 9.011 1.00 0.00 H ATOM 1180 HZ1 LYS A 74 5.119 -6.337 9.980 1.00 0.00 H ATOM 1181 HZ2 LYS A 74 5.446 -7.997 10.142 1.00 0.00 H ATOM 1182 HZ3 LYS A 74 5.149 -7.338 8.607 1.00 0.00 H ATOM 1183 N GLU A 75 -0.395 -7.661 7.909 1.00 0.00 N ATOM 1184 CA GLU A 75 -1.600 -8.490 8.214 1.00 0.00 C ATOM 1185 C GLU A 75 -1.915 -9.390 7.018 1.00 0.00 C ATOM 1186 O GLU A 75 -3.058 -9.695 6.740 1.00 0.00 O ATOM 1187 CB GLU A 75 -2.796 -7.578 8.502 1.00 0.00 C ATOM 1188 CG GLU A 75 -3.119 -6.742 7.261 1.00 0.00 C ATOM 1189 CD GLU A 75 -4.409 -5.955 7.498 1.00 0.00 C ATOM 1190 OE1 GLU A 75 -4.726 -5.706 8.649 1.00 0.00 O ATOM 1191 OE2 GLU A 75 -5.059 -5.614 6.523 1.00 0.00 O ATOM 1192 H GLU A 75 0.281 -7.513 8.603 1.00 0.00 H ATOM 1193 HA GLU A 75 -1.400 -9.103 9.080 1.00 0.00 H ATOM 1194 HB2 GLU A 75 -3.654 -8.182 8.760 1.00 0.00 H ATOM 1195 HB3 GLU A 75 -2.558 -6.920 9.324 1.00 0.00 H ATOM 1196 HG2 GLU A 75 -2.307 -6.054 7.071 1.00 0.00 H ATOM 1197 HG3 GLU A 75 -3.247 -7.393 6.411 1.00 0.00 H ATOM 1198 N ALA A 76 -0.907 -9.815 6.307 1.00 0.00 N ATOM 1199 CA ALA A 76 -1.142 -10.692 5.126 1.00 0.00 C ATOM 1200 C ALA A 76 -0.158 -11.864 5.159 1.00 0.00 C ATOM 1201 O ALA A 76 0.387 -12.184 4.115 1.00 0.00 O ATOM 1202 CB ALA A 76 -0.933 -9.883 3.844 1.00 0.00 C ATOM 1203 OXT ALA A 76 0.034 -12.421 6.226 1.00 0.00 O ATOM 1204 H ALA A 76 0.006 -9.555 6.549 1.00 0.00 H ATOM 1205 HA ALA A 76 -2.153 -11.071 5.154 1.00 0.00 H ATOM 1206 HB1 ALA A 76 -0.639 -8.876 4.099 1.00 0.00 H ATOM 1207 HB2 ALA A 76 -0.159 -10.345 3.248 1.00 0.00 H ATOM 1208 HB3 ALA A 76 -1.854 -9.858 3.281 1.00 0.00 H TER 1209 ALA A 76