ATOM 1 N GLY A 1 -6.348 -13.619 2.122 1.00 0.00 N ATOM 2 CA GLY A 1 -6.153 -13.204 0.730 1.00 0.00 C ATOM 3 C GLY A 1 -4.784 -12.571 0.560 1.00 0.00 C ATOM 4 O GLY A 1 -4.318 -11.850 1.437 1.00 0.00 O ATOM 5 H1 GLY A 1 -5.609 -14.172 2.506 1.00 0.00 H ATOM 6 HA2 GLY A 1 -6.237 -14.078 0.086 1.00 0.00 H ATOM 7 HA3 GLY A 1 -6.926 -12.483 0.460 1.00 0.00 H ATOM 8 N SER A 2 -4.112 -12.855 -0.553 1.00 0.00 N ATOM 9 CA SER A 2 -2.745 -12.456 -0.861 1.00 0.00 C ATOM 10 C SER A 2 -2.496 -10.967 -0.642 1.00 0.00 C ATOM 11 O SER A 2 -1.487 -10.570 -0.053 1.00 0.00 O ATOM 12 CB SER A 2 -2.517 -12.822 -2.331 1.00 0.00 C ATOM 13 OG SER A 2 -2.754 -14.201 -2.558 1.00 0.00 O ATOM 14 H SER A 2 -4.518 -13.493 -1.224 1.00 0.00 H ATOM 15 HA SER A 2 -2.048 -12.996 -0.219 1.00 0.00 H ATOM 16 HB2 SER A 2 -3.215 -12.259 -2.947 1.00 0.00 H ATOM 17 HB3 SER A 2 -1.510 -12.548 -2.623 1.00 0.00 H ATOM 18 HG SER A 2 -3.045 -14.292 -3.488 1.00 0.00 H ATOM 19 N GLU A 3 -3.406 -10.142 -1.142 1.00 0.00 N ATOM 20 CA GLU A 3 -3.282 -8.701 -1.120 1.00 0.00 C ATOM 21 C GLU A 3 -3.580 -8.207 0.299 1.00 0.00 C ATOM 22 O GLU A 3 -2.810 -7.423 0.850 1.00 0.00 O ATOM 23 CB GLU A 3 -4.242 -8.121 -2.164 1.00 0.00 C ATOM 24 CG GLU A 3 -3.901 -8.455 -3.624 1.00 0.00 C ATOM 25 CD GLU A 3 -4.041 -9.929 -4.005 1.00 0.00 C ATOM 26 OE1 GLU A 3 -5.023 -10.579 -3.570 1.00 0.00 O ATOM 27 OE2 GLU A 3 -3.149 -10.450 -4.708 1.00 0.00 O ATOM 28 H GLU A 3 -4.189 -10.537 -1.657 1.00 0.00 H ATOM 29 HA GLU A 3 -2.263 -8.411 -1.381 1.00 0.00 H ATOM 30 HB2 GLU A 3 -5.248 -8.463 -1.942 1.00 0.00 H ATOM 31 HB3 GLU A 3 -4.215 -7.043 -2.079 1.00 0.00 H ATOM 32 HG2 GLU A 3 -4.552 -7.876 -4.269 1.00 0.00 H ATOM 33 HG3 GLU A 3 -2.887 -8.131 -3.822 1.00 0.00 H ATOM 34 N GLU A 4 -4.643 -8.730 0.920 1.00 0.00 N ATOM 35 CA GLU A 4 -5.003 -8.448 2.317 1.00 0.00 C ATOM 36 C GLU A 4 -3.806 -8.721 3.244 1.00 0.00 C ATOM 37 O GLU A 4 -3.499 -7.940 4.142 1.00 0.00 O ATOM 38 CB GLU A 4 -6.174 -9.338 2.776 1.00 0.00 C ATOM 39 CG GLU A 4 -7.434 -9.389 1.887 1.00 0.00 C ATOM 40 CD GLU A 4 -8.398 -10.514 2.308 1.00 0.00 C ATOM 41 OE1 GLU A 4 -7.921 -11.534 2.855 1.00 0.00 O ATOM 42 OE2 GLU A 4 -9.623 -10.423 2.053 1.00 0.00 O ATOM 43 H GLU A 4 -5.211 -9.375 0.384 1.00 0.00 H ATOM 44 HA GLU A 4 -5.287 -7.398 2.412 1.00 0.00 H ATOM 45 HB2 GLU A 4 -5.786 -10.347 2.877 1.00 0.00 H ATOM 46 HB3 GLU A 4 -6.470 -9.017 3.773 1.00 0.00 H ATOM 47 HG2 GLU A 4 -7.943 -8.428 1.948 1.00 0.00 H ATOM 48 HG3 GLU A 4 -7.135 -9.571 0.853 1.00 0.00 H ATOM 49 N HIS A 5 -3.103 -9.831 3.006 1.00 0.00 N ATOM 50 CA HIS A 5 -1.965 -10.275 3.798 1.00 0.00 C ATOM 51 C HIS A 5 -0.848 -9.238 3.712 1.00 0.00 C ATOM 52 O HIS A 5 -0.133 -9.028 4.693 1.00 0.00 O ATOM 53 CB HIS A 5 -1.522 -11.679 3.334 1.00 0.00 C ATOM 54 CG HIS A 5 -0.164 -12.179 3.795 1.00 0.00 C ATOM 55 ND1 HIS A 5 0.643 -13.037 3.080 1.00 0.00 N ATOM 56 CD2 HIS A 5 0.509 -11.867 4.948 1.00 0.00 C ATOM 57 CE1 HIS A 5 1.778 -13.216 3.773 1.00 0.00 C ATOM 58 NE2 HIS A 5 1.753 -12.515 4.917 1.00 0.00 N ATOM 59 H HIS A 5 -3.381 -10.376 2.197 1.00 0.00 H ATOM 60 HA HIS A 5 -2.280 -10.342 4.840 1.00 0.00 H ATOM 61 HB2 HIS A 5 -2.273 -12.398 3.664 1.00 0.00 H ATOM 62 HB3 HIS A 5 -1.517 -11.694 2.245 1.00 0.00 H ATOM 63 HD1 HIS A 5 0.440 -13.459 2.178 1.00 0.00 H ATOM 64 HD2 HIS A 5 0.165 -11.193 5.719 1.00 0.00 H ATOM 65 HE1 HIS A 5 2.601 -13.840 3.453 1.00 0.00 H ATOM 66 N PHE A 6 -0.671 -8.560 2.576 1.00 0.00 N ATOM 67 CA PHE A 6 0.316 -7.498 2.501 1.00 0.00 C ATOM 68 C PHE A 6 -0.051 -6.324 3.422 1.00 0.00 C ATOM 69 O PHE A 6 0.808 -5.814 4.145 1.00 0.00 O ATOM 70 CB PHE A 6 0.516 -7.047 1.053 1.00 0.00 C ATOM 71 CG PHE A 6 1.771 -6.236 0.769 1.00 0.00 C ATOM 72 CD1 PHE A 6 2.765 -6.018 1.742 1.00 0.00 C ATOM 73 CD2 PHE A 6 1.969 -5.724 -0.522 1.00 0.00 C ATOM 74 CE1 PHE A 6 3.914 -5.272 1.446 1.00 0.00 C ATOM 75 CE2 PHE A 6 3.140 -5.011 -0.828 1.00 0.00 C ATOM 76 CZ PHE A 6 4.098 -4.738 0.163 1.00 0.00 C ATOM 77 H PHE A 6 -1.275 -8.733 1.783 1.00 0.00 H ATOM 78 HA PHE A 6 1.242 -7.946 2.851 1.00 0.00 H ATOM 79 HB2 PHE A 6 0.550 -7.938 0.428 1.00 0.00 H ATOM 80 HB3 PHE A 6 -0.347 -6.457 0.747 1.00 0.00 H ATOM 81 HD1 PHE A 6 2.668 -6.402 2.742 1.00 0.00 H ATOM 82 HD2 PHE A 6 1.219 -5.893 -1.280 1.00 0.00 H ATOM 83 HE1 PHE A 6 4.641 -5.120 2.228 1.00 0.00 H ATOM 84 HE2 PHE A 6 3.302 -4.691 -1.840 1.00 0.00 H ATOM 85 HZ PHE A 6 4.972 -4.133 -0.056 1.00 0.00 H ATOM 86 N VAL A 7 -1.316 -5.896 3.424 1.00 0.00 N ATOM 87 CA VAL A 7 -1.776 -4.831 4.317 1.00 0.00 C ATOM 88 C VAL A 7 -1.496 -5.231 5.763 1.00 0.00 C ATOM 89 O VAL A 7 -0.918 -4.455 6.532 1.00 0.00 O ATOM 90 CB VAL A 7 -3.264 -4.518 4.080 1.00 0.00 C ATOM 91 CG1 VAL A 7 -3.751 -3.394 4.999 1.00 0.00 C ATOM 92 CG2 VAL A 7 -3.503 -4.095 2.628 1.00 0.00 C ATOM 93 H VAL A 7 -2.002 -6.363 2.843 1.00 0.00 H ATOM 94 HA VAL A 7 -1.203 -3.937 4.103 1.00 0.00 H ATOM 95 HB VAL A 7 -3.862 -5.405 4.281 1.00 0.00 H ATOM 96 HG11 VAL A 7 -3.191 -2.476 4.806 1.00 0.00 H ATOM 97 HG12 VAL A 7 -4.813 -3.218 4.831 1.00 0.00 H ATOM 98 HG13 VAL A 7 -3.623 -3.684 6.039 1.00 0.00 H ATOM 99 HG21 VAL A 7 -2.864 -3.249 2.372 1.00 0.00 H ATOM 100 HG22 VAL A 7 -3.302 -4.924 1.951 1.00 0.00 H ATOM 101 HG23 VAL A 7 -4.544 -3.802 2.515 1.00 0.00 H ATOM 102 N GLU A 8 -1.862 -6.468 6.097 1.00 0.00 N ATOM 103 CA GLU A 8 -1.671 -7.056 7.403 1.00 0.00 C ATOM 104 C GLU A 8 -0.194 -6.976 7.794 1.00 0.00 C ATOM 105 O GLU A 8 0.134 -6.418 8.838 1.00 0.00 O ATOM 106 CB GLU A 8 -2.196 -8.496 7.384 1.00 0.00 C ATOM 107 CG GLU A 8 -2.235 -9.106 8.785 1.00 0.00 C ATOM 108 CD GLU A 8 -3.521 -8.823 9.565 1.00 0.00 C ATOM 109 OE1 GLU A 8 -4.119 -7.730 9.430 1.00 0.00 O ATOM 110 OE2 GLU A 8 -3.883 -9.706 10.379 1.00 0.00 O ATOM 111 H GLU A 8 -2.347 -7.029 5.402 1.00 0.00 H ATOM 112 HA GLU A 8 -2.259 -6.495 8.126 1.00 0.00 H ATOM 113 HB2 GLU A 8 -3.194 -8.534 6.943 1.00 0.00 H ATOM 114 HB3 GLU A 8 -1.537 -9.100 6.769 1.00 0.00 H ATOM 115 HG2 GLU A 8 -2.131 -10.183 8.675 1.00 0.00 H ATOM 116 HG3 GLU A 8 -1.378 -8.762 9.367 1.00 0.00 H ATOM 117 N THR A 9 0.715 -7.494 6.965 1.00 0.00 N ATOM 118 CA THR A 9 2.113 -7.621 7.324 1.00 0.00 C ATOM 119 C THR A 9 2.748 -6.264 7.590 1.00 0.00 C ATOM 120 O THR A 9 3.488 -6.114 8.570 1.00 0.00 O ATOM 121 CB THR A 9 2.914 -8.347 6.234 1.00 0.00 C ATOM 122 OG1 THR A 9 2.398 -8.308 4.922 1.00 0.00 O ATOM 123 CG2 THR A 9 3.182 -9.802 6.598 1.00 0.00 C ATOM 124 H THR A 9 0.432 -7.861 6.068 1.00 0.00 H ATOM 125 HA THR A 9 2.173 -8.187 8.256 1.00 0.00 H ATOM 126 HB THR A 9 3.844 -7.810 6.172 1.00 0.00 H ATOM 127 HG1 THR A 9 1.505 -8.704 4.941 1.00 0.00 H ATOM 128 HG21 THR A 9 3.704 -9.854 7.554 1.00 0.00 H ATOM 129 HG22 THR A 9 3.794 -10.266 5.823 1.00 0.00 H ATOM 130 HG23 THR A 9 2.234 -10.332 6.691 1.00 0.00 H ATOM 131 N VAL A 10 2.508 -5.290 6.711 1.00 0.00 N ATOM 132 CA VAL A 10 3.120 -3.981 6.865 1.00 0.00 C ATOM 133 C VAL A 10 2.586 -3.332 8.140 1.00 0.00 C ATOM 134 O VAL A 10 3.376 -2.690 8.826 1.00 0.00 O ATOM 135 CB VAL A 10 2.921 -3.120 5.609 1.00 0.00 C ATOM 136 CG1 VAL A 10 3.490 -1.714 5.764 1.00 0.00 C ATOM 137 CG2 VAL A 10 3.623 -3.712 4.397 1.00 0.00 C ATOM 138 H VAL A 10 1.853 -5.464 5.952 1.00 0.00 H ATOM 139 HA VAL A 10 4.193 -4.125 7.004 1.00 0.00 H ATOM 140 HB VAL A 10 1.873 -3.052 5.363 1.00 0.00 H ATOM 141 HG11 VAL A 10 3.202 -1.279 6.711 1.00 0.00 H ATOM 142 HG12 VAL A 10 4.575 -1.738 5.705 1.00 0.00 H ATOM 143 HG13 VAL A 10 3.071 -1.106 4.974 1.00 0.00 H ATOM 144 HG21 VAL A 10 3.494 -3.044 3.545 1.00 0.00 H ATOM 145 HG22 VAL A 10 4.678 -3.825 4.619 1.00 0.00 H ATOM 146 HG23 VAL A 10 3.189 -4.678 4.169 1.00 0.00 H ATOM 147 N SER A 11 1.324 -3.553 8.525 1.00 0.00 N ATOM 148 CA SER A 11 0.798 -3.051 9.790 1.00 0.00 C ATOM 149 C SER A 11 1.654 -3.532 10.965 1.00 0.00 C ATOM 150 O SER A 11 1.923 -2.782 11.912 1.00 0.00 O ATOM 151 CB SER A 11 -0.662 -3.493 9.940 1.00 0.00 C ATOM 152 OG SER A 11 -1.325 -2.857 11.012 1.00 0.00 O ATOM 153 H SER A 11 0.707 -4.121 7.949 1.00 0.00 H ATOM 154 HA SER A 11 0.842 -1.970 9.757 1.00 0.00 H ATOM 155 HB2 SER A 11 -1.200 -3.285 9.022 1.00 0.00 H ATOM 156 HB3 SER A 11 -0.693 -4.562 10.112 1.00 0.00 H ATOM 157 HG SER A 11 -1.513 -1.940 10.773 1.00 0.00 H ATOM 158 N LEU A 12 2.127 -4.780 10.910 1.00 0.00 N ATOM 159 CA LEU A 12 2.891 -5.348 12.011 1.00 0.00 C ATOM 160 C LEU A 12 4.301 -4.768 12.100 1.00 0.00 C ATOM 161 O LEU A 12 4.898 -4.742 13.177 1.00 0.00 O ATOM 162 CB LEU A 12 2.976 -6.874 11.921 1.00 0.00 C ATOM 163 CG LEU A 12 1.629 -7.580 11.710 1.00 0.00 C ATOM 164 CD1 LEU A 12 1.853 -9.090 11.747 1.00 0.00 C ATOM 165 CD2 LEU A 12 0.552 -7.227 12.739 1.00 0.00 C ATOM 166 H LEU A 12 1.881 -5.362 10.116 1.00 0.00 H ATOM 167 HA LEU A 12 2.356 -5.090 12.917 1.00 0.00 H ATOM 168 HB2 LEU A 12 3.643 -7.142 11.102 1.00 0.00 H ATOM 169 HB3 LEU A 12 3.428 -7.226 12.846 1.00 0.00 H ATOM 170 HG LEU A 12 1.270 -7.304 10.723 1.00 0.00 H ATOM 171 HD11 LEU A 12 2.250 -9.388 12.718 1.00 0.00 H ATOM 172 HD12 LEU A 12 2.563 -9.368 10.970 1.00 0.00 H ATOM 173 HD13 LEU A 12 0.910 -9.611 11.592 1.00 0.00 H ATOM 174 HD21 LEU A 12 -0.346 -7.813 12.532 1.00 0.00 H ATOM 175 HD22 LEU A 12 0.292 -6.174 12.658 1.00 0.00 H ATOM 176 HD23 LEU A 12 0.910 -7.441 13.746 1.00 0.00 H ATOM 177 N ALA A 13 4.872 -4.334 10.977 1.00 0.00 N ATOM 178 CA ALA A 13 6.133 -3.596 10.966 1.00 0.00 C ATOM 179 C ALA A 13 5.902 -2.108 11.235 1.00 0.00 C ATOM 180 O ALA A 13 6.793 -1.421 11.724 1.00 0.00 O ATOM 181 CB ALA A 13 6.811 -3.806 9.611 1.00 0.00 C ATOM 182 H ALA A 13 4.333 -4.387 10.121 1.00 0.00 H ATOM 183 HA ALA A 13 6.802 -3.965 11.742 1.00 0.00 H ATOM 184 HB1 ALA A 13 7.101 -4.851 9.502 1.00 0.00 H ATOM 185 HB2 ALA A 13 6.125 -3.539 8.810 1.00 0.00 H ATOM 186 HB3 ALA A 13 7.706 -3.185 9.548 1.00 0.00 H ATOM 187 N GLY A 14 4.717 -1.593 10.917 1.00 0.00 N ATOM 188 CA GLY A 14 4.463 -0.174 10.742 1.00 0.00 C ATOM 189 C GLY A 14 5.244 0.420 9.564 1.00 0.00 C ATOM 190 O GLY A 14 5.286 1.642 9.426 1.00 0.00 O ATOM 191 H GLY A 14 4.026 -2.216 10.513 1.00 0.00 H ATOM 192 HA2 GLY A 14 3.397 -0.029 10.574 1.00 0.00 H ATOM 193 HA3 GLY A 14 4.738 0.363 11.647 1.00 0.00 H ATOM 194 N SER A 15 5.898 -0.385 8.714 1.00 0.00 N ATOM 195 CA SER A 15 6.785 0.144 7.687 1.00 0.00 C ATOM 196 C SER A 15 7.152 -0.936 6.653 1.00 0.00 C ATOM 197 O SER A 15 6.903 -2.128 6.870 1.00 0.00 O ATOM 198 CB SER A 15 7.989 0.794 8.416 1.00 0.00 C ATOM 199 OG SER A 15 9.161 -0.002 8.446 1.00 0.00 O ATOM 200 H SER A 15 5.828 -1.389 8.792 1.00 0.00 H ATOM 201 HA SER A 15 6.240 0.924 7.147 1.00 0.00 H ATOM 202 HB2 SER A 15 8.180 1.763 7.976 1.00 0.00 H ATOM 203 HB3 SER A 15 7.730 1.017 9.451 1.00 0.00 H ATOM 204 HG SER A 15 9.917 0.561 8.165 1.00 0.00 H ATOM 205 N TYR A 16 7.735 -0.542 5.516 1.00 0.00 N ATOM 206 CA TYR A 16 8.230 -1.456 4.482 1.00 0.00 C ATOM 207 C TYR A 16 9.437 -0.840 3.783 1.00 0.00 C ATOM 208 O TYR A 16 9.302 0.213 3.163 1.00 0.00 O ATOM 209 CB TYR A 16 7.139 -1.751 3.444 1.00 0.00 C ATOM 210 CG TYR A 16 7.501 -2.871 2.484 1.00 0.00 C ATOM 211 CD1 TYR A 16 8.243 -2.631 1.309 1.00 0.00 C ATOM 212 CD2 TYR A 16 7.078 -4.178 2.771 1.00 0.00 C ATOM 213 CE1 TYR A 16 8.545 -3.689 0.424 1.00 0.00 C ATOM 214 CE2 TYR A 16 7.344 -5.226 1.882 1.00 0.00 C ATOM 215 CZ TYR A 16 8.092 -4.996 0.709 1.00 0.00 C ATOM 216 OH TYR A 16 8.329 -6.029 -0.142 1.00 0.00 O ATOM 217 H TYR A 16 7.941 0.450 5.419 1.00 0.00 H ATOM 218 HA TYR A 16 8.528 -2.397 4.949 1.00 0.00 H ATOM 219 HB2 TYR A 16 6.226 -2.031 3.968 1.00 0.00 H ATOM 220 HB3 TYR A 16 6.923 -0.848 2.870 1.00 0.00 H ATOM 221 HD1 TYR A 16 8.590 -1.632 1.086 1.00 0.00 H ATOM 222 HD2 TYR A 16 6.535 -4.396 3.676 1.00 0.00 H ATOM 223 HE1 TYR A 16 9.112 -3.513 -0.481 1.00 0.00 H ATOM 224 HE2 TYR A 16 6.966 -6.208 2.110 1.00 0.00 H ATOM 225 HH TYR A 16 9.080 -5.913 -0.748 1.00 0.00 H ATOM 226 N ARG A 17 10.589 -1.515 3.814 1.00 0.00 N ATOM 227 CA ARG A 17 11.910 -1.056 3.382 1.00 0.00 C ATOM 228 C ARG A 17 12.265 0.281 4.033 1.00 0.00 C ATOM 229 O ARG A 17 12.785 0.293 5.145 1.00 0.00 O ATOM 230 CB ARG A 17 11.970 -1.012 1.840 1.00 0.00 C ATOM 231 CG ARG A 17 11.658 -2.349 1.147 1.00 0.00 C ATOM 232 CD ARG A 17 12.915 -3.046 0.632 1.00 0.00 C ATOM 233 NE ARG A 17 13.695 -3.622 1.727 1.00 0.00 N ATOM 234 CZ ARG A 17 14.893 -4.193 1.614 1.00 0.00 C ATOM 235 NH1 ARG A 17 15.484 -4.285 0.424 1.00 0.00 N ATOM 236 NH2 ARG A 17 15.461 -4.702 2.701 1.00 0.00 N ATOM 237 H ARG A 17 10.597 -2.422 4.255 1.00 0.00 H ATOM 238 HA ARG A 17 12.648 -1.780 3.725 1.00 0.00 H ATOM 239 HB2 ARG A 17 11.240 -0.291 1.472 1.00 0.00 H ATOM 240 HB3 ARG A 17 12.950 -0.649 1.527 1.00 0.00 H ATOM 241 HG2 ARG A 17 11.104 -3.028 1.795 1.00 0.00 H ATOM 242 HG3 ARG A 17 11.019 -2.134 0.296 1.00 0.00 H ATOM 243 HD2 ARG A 17 12.624 -3.851 -0.042 1.00 0.00 H ATOM 244 HD3 ARG A 17 13.513 -2.320 0.079 1.00 0.00 H ATOM 245 HE ARG A 17 13.215 -3.651 2.628 1.00 0.00 H ATOM 246 HH11 ARG A 17 15.024 -3.902 -0.391 1.00 0.00 H ATOM 247 HH12 ARG A 17 16.430 -4.648 0.297 1.00 0.00 H ATOM 248 HH21 ARG A 17 15.123 -4.480 3.641 1.00 0.00 H ATOM 249 HH22 ARG A 17 16.369 -5.166 2.659 1.00 0.00 H ATOM 250 N ASP A 18 11.859 1.385 3.418 1.00 0.00 N ATOM 251 CA ASP A 18 12.038 2.755 3.893 1.00 0.00 C ATOM 252 C ASP A 18 10.710 3.343 4.355 1.00 0.00 C ATOM 253 O ASP A 18 10.684 4.224 5.209 1.00 0.00 O ATOM 254 CB ASP A 18 12.561 3.630 2.742 1.00 0.00 C ATOM 255 CG ASP A 18 14.052 3.916 2.834 1.00 0.00 C ATOM 256 OD1 ASP A 18 14.846 2.952 2.918 1.00 0.00 O ATOM 257 OD2 ASP A 18 14.429 5.105 2.751 1.00 0.00 O ATOM 258 H ASP A 18 11.419 1.245 2.524 1.00 0.00 H ATOM 259 HA ASP A 18 12.745 2.787 4.718 1.00 0.00 H ATOM 260 HB2 ASP A 18 12.340 3.162 1.782 1.00 0.00 H ATOM 261 HB3 ASP A 18 12.040 4.588 2.757 1.00 0.00 H ATOM 262 N TRP A 19 9.612 2.910 3.735 1.00 0.00 N ATOM 263 CA TRP A 19 8.316 3.555 3.765 1.00 0.00 C ATOM 264 C TRP A 19 7.635 3.326 5.103 1.00 0.00 C ATOM 265 O TRP A 19 7.887 2.332 5.780 1.00 0.00 O ATOM 266 CB TRP A 19 7.410 2.960 2.685 1.00 0.00 C ATOM 267 CG TRP A 19 7.845 3.054 1.264 1.00 0.00 C ATOM 268 CD1 TRP A 19 8.962 2.518 0.723 1.00 0.00 C ATOM 269 CD2 TRP A 19 7.135 3.702 0.172 1.00 0.00 C ATOM 270 NE1 TRP A 19 9.003 2.807 -0.624 1.00 0.00 N ATOM 271 CE2 TRP A 19 7.905 3.538 -1.012 1.00 0.00 C ATOM 272 CE3 TRP A 19 5.913 4.401 0.059 1.00 0.00 C ATOM 273 CZ2 TRP A 19 7.465 4.012 -2.248 1.00 0.00 C ATOM 274 CZ3 TRP A 19 5.468 4.896 -1.173 1.00 0.00 C ATOM 275 CH2 TRP A 19 6.237 4.676 -2.329 1.00 0.00 C ATOM 276 H TRP A 19 9.662 2.051 3.209 1.00 0.00 H ATOM 277 HA TRP A 19 8.448 4.625 3.589 1.00 0.00 H ATOM 278 HB2 TRP A 19 7.227 1.910 2.912 1.00 0.00 H ATOM 279 HB3 TRP A 19 6.459 3.486 2.744 1.00 0.00 H ATOM 280 HD1 TRP A 19 9.706 1.950 1.263 1.00 0.00 H ATOM 281 HE1 TRP A 19 9.743 2.505 -1.262 1.00 0.00 H ATOM 282 HE3 TRP A 19 5.281 4.554 0.915 1.00 0.00 H ATOM 283 HZ2 TRP A 19 8.024 3.794 -3.139 1.00 0.00 H ATOM 284 HZ3 TRP A 19 4.513 5.405 -1.212 1.00 0.00 H ATOM 285 HH2 TRP A 19 5.895 4.984 -3.298 1.00 0.00 H ATOM 286 N SER A 20 6.661 4.169 5.397 1.00 0.00 N ATOM 287 CA SER A 20 5.907 4.279 6.623 1.00 0.00 C ATOM 288 C SER A 20 4.504 3.755 6.360 1.00 0.00 C ATOM 289 O SER A 20 3.875 4.216 5.415 1.00 0.00 O ATOM 290 CB SER A 20 5.836 5.774 6.948 1.00 0.00 C ATOM 291 OG SER A 20 7.031 6.232 7.552 1.00 0.00 O ATOM 292 H SER A 20 6.385 4.827 4.677 1.00 0.00 H ATOM 293 HA SER A 20 6.377 3.725 7.435 1.00 0.00 H ATOM 294 HB2 SER A 20 5.679 6.347 6.028 1.00 0.00 H ATOM 295 HB3 SER A 20 4.986 5.954 7.596 1.00 0.00 H ATOM 296 HG SER A 20 7.421 5.513 8.091 1.00 0.00 H ATOM 297 N TYR A 21 3.995 2.820 7.160 1.00 0.00 N ATOM 298 CA TYR A 21 2.565 2.498 7.182 1.00 0.00 C ATOM 299 C TYR A 21 1.755 3.747 7.570 1.00 0.00 C ATOM 300 O TYR A 21 2.308 4.748 8.035 1.00 0.00 O ATOM 301 CB TYR A 21 2.367 1.326 8.154 1.00 0.00 C ATOM 302 CG TYR A 21 0.972 0.717 8.267 1.00 0.00 C ATOM 303 CD1 TYR A 21 0.530 -0.265 7.353 1.00 0.00 C ATOM 304 CD2 TYR A 21 0.126 1.087 9.330 1.00 0.00 C ATOM 305 CE1 TYR A 21 -0.736 -0.862 7.493 1.00 0.00 C ATOM 306 CE2 TYR A 21 -1.153 0.517 9.462 1.00 0.00 C ATOM 307 CZ TYR A 21 -1.588 -0.462 8.545 1.00 0.00 C ATOM 308 OH TYR A 21 -2.828 -1.000 8.684 1.00 0.00 O ATOM 309 H TYR A 21 4.548 2.501 7.952 1.00 0.00 H ATOM 310 HA TYR A 21 2.241 2.195 6.187 1.00 0.00 H ATOM 311 HB2 TYR A 21 3.043 0.531 7.853 1.00 0.00 H ATOM 312 HB3 TYR A 21 2.716 1.658 9.134 1.00 0.00 H ATOM 313 HD1 TYR A 21 1.147 -0.583 6.532 1.00 0.00 H ATOM 314 HD2 TYR A 21 0.441 1.829 10.051 1.00 0.00 H ATOM 315 HE1 TYR A 21 -1.054 -1.612 6.780 1.00 0.00 H ATOM 316 HE2 TYR A 21 -1.800 0.850 10.264 1.00 0.00 H ATOM 317 HH TYR A 21 -2.995 -1.775 8.129 1.00 0.00 H ATOM 318 N SER A 22 0.450 3.727 7.332 1.00 0.00 N ATOM 319 CA SER A 22 -0.510 4.762 7.662 1.00 0.00 C ATOM 320 C SER A 22 -1.789 4.063 8.143 1.00 0.00 C ATOM 321 O SER A 22 -1.809 3.517 9.241 1.00 0.00 O ATOM 322 CB SER A 22 -0.675 5.711 6.476 1.00 0.00 C ATOM 323 OG SER A 22 0.503 6.468 6.272 1.00 0.00 O ATOM 324 H SER A 22 0.070 2.965 6.783 1.00 0.00 H ATOM 325 HA SER A 22 -0.124 5.335 8.508 1.00 0.00 H ATOM 326 HB2 SER A 22 -0.901 5.138 5.580 1.00 0.00 H ATOM 327 HB3 SER A 22 -1.501 6.380 6.685 1.00 0.00 H ATOM 328 HG SER A 22 1.247 5.861 6.404 1.00 0.00 H ATOM 329 N GLY A 23 -2.890 4.116 7.387 1.00 0.00 N ATOM 330 CA GLY A 23 -4.159 3.459 7.720 1.00 0.00 C ATOM 331 C GLY A 23 -5.321 4.449 7.725 1.00 0.00 C ATOM 332 O GLY A 23 -6.469 4.089 7.993 1.00 0.00 O ATOM 333 H GLY A 23 -2.814 4.500 6.452 1.00 0.00 H ATOM 334 HA2 GLY A 23 -4.362 2.695 6.969 1.00 0.00 H ATOM 335 HA3 GLY A 23 -4.104 2.966 8.693 1.00 0.00 H ATOM 336 N GLN A 24 -5.047 5.699 7.358 1.00 0.00 N ATOM 337 CA GLN A 24 -6.011 6.772 7.274 1.00 0.00 C ATOM 338 C GLN A 24 -6.868 6.577 6.036 1.00 0.00 C ATOM 339 O GLN A 24 -6.391 6.739 4.915 1.00 0.00 O ATOM 340 CB GLN A 24 -5.256 8.101 7.231 1.00 0.00 C ATOM 341 CG GLN A 24 -6.192 9.307 7.109 1.00 0.00 C ATOM 342 CD GLN A 24 -7.192 9.360 8.259 1.00 0.00 C ATOM 343 OE1 GLN A 24 -6.806 9.403 9.420 1.00 0.00 O ATOM 344 NE2 GLN A 24 -8.482 9.281 7.999 1.00 0.00 N ATOM 345 H GLN A 24 -4.116 5.895 7.035 1.00 0.00 H ATOM 346 HA GLN A 24 -6.646 6.743 8.159 1.00 0.00 H ATOM 347 HB2 GLN A 24 -4.670 8.186 8.144 1.00 0.00 H ATOM 348 HB3 GLN A 24 -4.574 8.108 6.383 1.00 0.00 H ATOM 349 HG2 GLN A 24 -5.586 10.208 7.121 1.00 0.00 H ATOM 350 HG3 GLN A 24 -6.708 9.272 6.151 1.00 0.00 H ATOM 351 HE21 GLN A 24 -8.813 9.282 7.034 1.00 0.00 H ATOM 352 HE22 GLN A 24 -9.124 9.531 8.744 1.00 0.00 H ATOM 353 N ARG A 25 -8.130 6.204 6.220 1.00 0.00 N ATOM 354 CA ARG A 25 -9.110 6.250 5.143 1.00 0.00 C ATOM 355 C ARG A 25 -9.253 7.678 4.625 1.00 0.00 C ATOM 356 O ARG A 25 -9.280 8.626 5.406 1.00 0.00 O ATOM 357 CB ARG A 25 -10.429 5.609 5.524 1.00 0.00 C ATOM 358 CG ARG A 25 -11.025 6.200 6.787 1.00 0.00 C ATOM 359 CD ARG A 25 -10.548 5.494 8.066 1.00 0.00 C ATOM 360 NE ARG A 25 -11.658 4.823 8.759 1.00 0.00 N ATOM 361 CZ ARG A 25 -12.172 3.625 8.453 1.00 0.00 C ATOM 362 NH1 ARG A 25 -11.488 2.755 7.710 1.00 0.00 N ATOM 363 NH2 ARG A 25 -13.382 3.292 8.884 1.00 0.00 N ATOM 364 H ARG A 25 -8.438 6.075 7.169 1.00 0.00 H ATOM 365 HA ARG A 25 -8.790 5.626 4.344 1.00 0.00 H ATOM 366 HB2 ARG A 25 -11.127 5.769 4.699 1.00 0.00 H ATOM 367 HB3 ARG A 25 -10.296 4.532 5.647 1.00 0.00 H ATOM 368 HG2 ARG A 25 -10.833 7.270 6.851 1.00 0.00 H ATOM 369 HG3 ARG A 25 -12.074 6.046 6.639 1.00 0.00 H ATOM 370 HD2 ARG A 25 -9.765 4.781 7.809 1.00 0.00 H ATOM 371 HD3 ARG A 25 -10.125 6.238 8.740 1.00 0.00 H ATOM 372 HE ARG A 25 -12.078 5.383 9.495 1.00 0.00 H ATOM 373 HH11 ARG A 25 -10.482 2.879 7.569 1.00 0.00 H ATOM 374 HH12 ARG A 25 -11.885 1.881 7.412 1.00 0.00 H ATOM 375 HH21 ARG A 25 -13.996 3.950 9.365 1.00 0.00 H ATOM 376 HH22 ARG A 25 -13.759 2.364 8.733 1.00 0.00 H ATOM 377 N THR A 26 -9.388 7.834 3.320 1.00 0.00 N ATOM 378 CA THR A 26 -9.666 9.103 2.659 1.00 0.00 C ATOM 379 C THR A 26 -10.826 8.848 1.691 1.00 0.00 C ATOM 380 O THR A 26 -11.478 7.800 1.778 1.00 0.00 O ATOM 381 CB THR A 26 -8.389 9.668 1.995 1.00 0.00 C ATOM 382 OG1 THR A 26 -8.026 8.926 0.845 1.00 0.00 O ATOM 383 CG2 THR A 26 -7.180 9.720 2.939 1.00 0.00 C ATOM 384 H THR A 26 -9.346 7.018 2.723 1.00 0.00 H ATOM 385 HA THR A 26 -10.001 9.829 3.400 1.00 0.00 H ATOM 386 HB THR A 26 -8.603 10.691 1.679 1.00 0.00 H ATOM 387 HG1 THR A 26 -7.990 7.978 1.079 1.00 0.00 H ATOM 388 HG21 THR A 26 -6.355 10.242 2.458 1.00 0.00 H ATOM 389 HG22 THR A 26 -6.842 8.718 3.202 1.00 0.00 H ATOM 390 HG23 THR A 26 -7.443 10.261 3.848 1.00 0.00 H ATOM 391 N GLU A 27 -11.110 9.768 0.778 1.00 0.00 N ATOM 392 CA GLU A 27 -11.890 9.480 -0.419 1.00 0.00 C ATOM 393 C GLU A 27 -11.262 8.345 -1.238 1.00 0.00 C ATOM 394 O GLU A 27 -11.930 7.357 -1.546 1.00 0.00 O ATOM 395 CB GLU A 27 -12.052 10.738 -1.289 1.00 0.00 C ATOM 396 CG GLU A 27 -10.849 11.703 -1.346 1.00 0.00 C ATOM 397 CD GLU A 27 -10.928 12.786 -0.275 1.00 0.00 C ATOM 398 OE1 GLU A 27 -11.511 13.863 -0.528 1.00 0.00 O ATOM 399 OE2 GLU A 27 -10.454 12.548 0.859 1.00 0.00 O ATOM 400 H GLU A 27 -10.633 10.668 0.821 1.00 0.00 H ATOM 401 HA GLU A 27 -12.885 9.152 -0.112 1.00 0.00 H ATOM 402 HB2 GLU A 27 -12.294 10.425 -2.305 1.00 0.00 H ATOM 403 HB3 GLU A 27 -12.913 11.273 -0.918 1.00 0.00 H ATOM 404 HG2 GLU A 27 -9.916 11.155 -1.217 1.00 0.00 H ATOM 405 HG3 GLU A 27 -10.823 12.179 -2.326 1.00 0.00 H ATOM 406 N LEU A 28 -9.974 8.458 -1.568 1.00 0.00 N ATOM 407 CA LEU A 28 -9.298 7.721 -2.646 1.00 0.00 C ATOM 408 C LEU A 28 -8.766 6.378 -2.159 1.00 0.00 C ATOM 409 O LEU A 28 -7.799 5.834 -2.695 1.00 0.00 O ATOM 410 CB LEU A 28 -8.193 8.606 -3.262 1.00 0.00 C ATOM 411 CG LEU A 28 -8.744 9.899 -3.900 1.00 0.00 C ATOM 412 CD1 LEU A 28 -7.616 10.876 -4.211 1.00 0.00 C ATOM 413 CD2 LEU A 28 -9.563 9.665 -5.170 1.00 0.00 C ATOM 414 H LEU A 28 -9.429 9.152 -1.078 1.00 0.00 H ATOM 415 HA LEU A 28 -10.029 7.462 -3.408 1.00 0.00 H ATOM 416 HB2 LEU A 28 -7.477 8.856 -2.473 1.00 0.00 H ATOM 417 HB3 LEU A 28 -7.664 8.038 -4.027 1.00 0.00 H ATOM 418 HG LEU A 28 -9.392 10.388 -3.186 1.00 0.00 H ATOM 419 HD11 LEU A 28 -8.040 11.821 -4.552 1.00 0.00 H ATOM 420 HD12 LEU A 28 -6.967 10.468 -4.984 1.00 0.00 H ATOM 421 HD13 LEU A 28 -7.033 11.069 -3.310 1.00 0.00 H ATOM 422 HD21 LEU A 28 -8.937 9.252 -5.957 1.00 0.00 H ATOM 423 HD22 LEU A 28 -9.977 10.613 -5.510 1.00 0.00 H ATOM 424 HD23 LEU A 28 -10.394 8.990 -4.976 1.00 0.00 H ATOM 425 N GLY A 29 -9.407 5.854 -1.122 1.00 0.00 N ATOM 426 CA GLY A 29 -8.963 4.675 -0.417 1.00 0.00 C ATOM 427 C GLY A 29 -8.246 5.073 0.859 1.00 0.00 C ATOM 428 O GLY A 29 -8.269 6.240 1.267 1.00 0.00 O ATOM 429 H GLY A 29 -10.184 6.403 -0.765 1.00 0.00 H ATOM 430 HA2 GLY A 29 -9.823 4.077 -0.160 1.00 0.00 H ATOM 431 HA3 GLY A 29 -8.311 4.092 -1.061 1.00 0.00 H ATOM 432 N VAL A 30 -7.626 4.099 1.514 1.00 0.00 N ATOM 433 CA VAL A 30 -6.885 4.312 2.742 1.00 0.00 C ATOM 434 C VAL A 30 -5.403 4.436 2.408 1.00 0.00 C ATOM 435 O VAL A 30 -4.902 3.719 1.543 1.00 0.00 O ATOM 436 CB VAL A 30 -7.237 3.198 3.744 1.00 0.00 C ATOM 437 CG1 VAL A 30 -7.200 1.801 3.147 1.00 0.00 C ATOM 438 CG2 VAL A 30 -6.332 3.177 4.967 1.00 0.00 C ATOM 439 H VAL A 30 -7.573 3.158 1.126 1.00 0.00 H ATOM 440 HA VAL A 30 -7.199 5.256 3.177 1.00 0.00 H ATOM 441 HB VAL A 30 -8.250 3.389 4.095 1.00 0.00 H ATOM 442 HG11 VAL A 30 -7.973 1.678 2.396 1.00 0.00 H ATOM 443 HG12 VAL A 30 -6.226 1.632 2.693 1.00 0.00 H ATOM 444 HG13 VAL A 30 -7.367 1.080 3.945 1.00 0.00 H ATOM 445 HG21 VAL A 30 -6.771 2.535 5.729 1.00 0.00 H ATOM 446 HG22 VAL A 30 -5.341 2.799 4.708 1.00 0.00 H ATOM 447 HG23 VAL A 30 -6.255 4.183 5.346 1.00 0.00 H ATOM 448 N GLU A 31 -4.712 5.357 3.081 1.00 0.00 N ATOM 449 CA GLU A 31 -3.271 5.528 2.995 1.00 0.00 C ATOM 450 C GLU A 31 -2.597 4.219 3.419 1.00 0.00 C ATOM 451 O GLU A 31 -2.807 3.721 4.533 1.00 0.00 O ATOM 452 CB GLU A 31 -2.804 6.659 3.922 1.00 0.00 C ATOM 453 CG GLU A 31 -3.263 8.067 3.525 1.00 0.00 C ATOM 454 CD GLU A 31 -2.488 9.143 4.305 1.00 0.00 C ATOM 455 OE1 GLU A 31 -2.243 8.954 5.524 1.00 0.00 O ATOM 456 OE2 GLU A 31 -2.084 10.142 3.671 1.00 0.00 O ATOM 457 H GLU A 31 -5.209 5.942 3.746 1.00 0.00 H ATOM 458 HA GLU A 31 -2.997 5.773 1.963 1.00 0.00 H ATOM 459 HB2 GLU A 31 -3.166 6.459 4.930 1.00 0.00 H ATOM 460 HB3 GLU A 31 -1.713 6.638 3.940 1.00 0.00 H ATOM 461 HG2 GLU A 31 -3.098 8.202 2.453 1.00 0.00 H ATOM 462 HG3 GLU A 31 -4.331 8.170 3.723 1.00 0.00 H ATOM 463 N PHE A 32 -1.773 3.675 2.534 1.00 0.00 N ATOM 464 CA PHE A 32 -0.913 2.537 2.768 1.00 0.00 C ATOM 465 C PHE A 32 0.436 3.001 3.264 1.00 0.00 C ATOM 466 O PHE A 32 0.611 3.572 4.337 1.00 0.00 O ATOM 467 CB PHE A 32 -1.021 1.507 1.619 1.00 0.00 C ATOM 468 CG PHE A 32 -0.579 0.062 1.937 1.00 0.00 C ATOM 469 CD1 PHE A 32 -0.544 -0.459 3.257 1.00 0.00 C ATOM 470 CD2 PHE A 32 -0.182 -0.794 0.887 1.00 0.00 C ATOM 471 CE1 PHE A 32 -0.023 -1.738 3.515 1.00 0.00 C ATOM 472 CE2 PHE A 32 0.323 -2.085 1.146 1.00 0.00 C ATOM 473 CZ PHE A 32 0.439 -2.550 2.466 1.00 0.00 C ATOM 474 H PHE A 32 -1.652 4.157 1.653 1.00 0.00 H ATOM 475 HA PHE A 32 -1.182 1.967 3.571 1.00 0.00 H ATOM 476 HB2 PHE A 32 -2.058 1.487 1.284 1.00 0.00 H ATOM 477 HB3 PHE A 32 -0.465 1.897 0.776 1.00 0.00 H ATOM 478 HD1 PHE A 32 -0.884 0.093 4.118 1.00 0.00 H ATOM 479 HD2 PHE A 32 -0.243 -0.464 -0.136 1.00 0.00 H ATOM 480 HE1 PHE A 32 0.016 -2.104 4.531 1.00 0.00 H ATOM 481 HE2 PHE A 32 0.632 -2.728 0.333 1.00 0.00 H ATOM 482 HZ PHE A 32 0.869 -3.527 2.677 1.00 0.00 H ATOM 483 N LEU A 33 1.376 2.757 2.405 1.00 0.00 N ATOM 484 CA LEU A 33 2.776 3.080 2.595 1.00 0.00 C ATOM 485 C LEU A 33 2.973 4.503 2.113 1.00 0.00 C ATOM 486 O LEU A 33 2.613 4.841 0.986 1.00 0.00 O ATOM 487 CB LEU A 33 3.762 2.133 1.892 1.00 0.00 C ATOM 488 CG LEU A 33 4.018 0.793 2.601 1.00 0.00 C ATOM 489 CD1 LEU A 33 4.510 0.989 4.040 1.00 0.00 C ATOM 490 CD2 LEU A 33 2.786 -0.090 2.506 1.00 0.00 C ATOM 491 H LEU A 33 0.853 2.353 1.656 1.00 0.00 H ATOM 492 HA LEU A 33 2.961 3.024 3.663 1.00 0.00 H ATOM 493 HB2 LEU A 33 3.454 1.985 0.866 1.00 0.00 H ATOM 494 HB3 LEU A 33 4.719 2.633 1.837 1.00 0.00 H ATOM 495 HG LEU A 33 4.801 0.252 2.085 1.00 0.00 H ATOM 496 HD11 LEU A 33 3.671 1.197 4.702 1.00 0.00 H ATOM 497 HD12 LEU A 33 5.213 1.817 4.089 1.00 0.00 H ATOM 498 HD13 LEU A 33 5.024 0.091 4.372 1.00 0.00 H ATOM 499 HD21 LEU A 33 3.044 -1.120 2.721 1.00 0.00 H ATOM 500 HD22 LEU A 33 2.385 -0.060 1.494 1.00 0.00 H ATOM 501 HD23 LEU A 33 2.033 0.246 3.213 1.00 0.00 H ATOM 502 N LYS A 34 3.624 5.318 2.925 1.00 0.00 N ATOM 503 CA LYS A 34 4.026 6.673 2.616 1.00 0.00 C ATOM 504 C LYS A 34 5.539 6.769 2.633 1.00 0.00 C ATOM 505 O LYS A 34 6.170 6.186 3.513 1.00 0.00 O ATOM 506 CB LYS A 34 3.404 7.617 3.645 1.00 0.00 C ATOM 507 CG LYS A 34 1.968 7.952 3.230 1.00 0.00 C ATOM 508 CD LYS A 34 1.448 9.278 3.779 1.00 0.00 C ATOM 509 CE LYS A 34 2.292 10.480 3.316 1.00 0.00 C ATOM 510 NZ LYS A 34 2.811 11.257 4.458 1.00 0.00 N ATOM 511 H LYS A 34 3.888 4.974 3.842 1.00 0.00 H ATOM 512 HA LYS A 34 3.681 6.936 1.620 1.00 0.00 H ATOM 513 HB2 LYS A 34 3.417 7.177 4.642 1.00 0.00 H ATOM 514 HB3 LYS A 34 4.012 8.507 3.675 1.00 0.00 H ATOM 515 HG2 LYS A 34 1.932 8.013 2.150 1.00 0.00 H ATOM 516 HG3 LYS A 34 1.315 7.142 3.553 1.00 0.00 H ATOM 517 HD2 LYS A 34 0.420 9.421 3.442 1.00 0.00 H ATOM 518 HD3 LYS A 34 1.432 9.212 4.860 1.00 0.00 H ATOM 519 HE2 LYS A 34 3.126 10.146 2.684 1.00 0.00 H ATOM 520 HE3 LYS A 34 1.668 11.137 2.706 1.00 0.00 H ATOM 521 HZ1 LYS A 34 2.034 11.657 4.979 1.00 0.00 H ATOM 522 HZ2 LYS A 34 3.370 12.047 4.143 1.00 0.00 H ATOM 523 HZ3 LYS A 34 3.349 10.680 5.086 1.00 0.00 H ATOM 524 N ARG A 35 6.134 7.459 1.662 1.00 0.00 N ATOM 525 CA ARG A 35 7.564 7.748 1.662 1.00 0.00 C ATOM 526 C ARG A 35 7.815 8.984 0.810 1.00 0.00 C ATOM 527 O ARG A 35 7.630 8.922 -0.411 1.00 0.00 O ATOM 528 CB ARG A 35 8.340 6.550 1.091 1.00 0.00 C ATOM 529 CG ARG A 35 9.862 6.744 1.170 1.00 0.00 C ATOM 530 CD ARG A 35 10.617 5.655 0.407 1.00 0.00 C ATOM 531 NE ARG A 35 12.039 6.009 0.264 1.00 0.00 N ATOM 532 CZ ARG A 35 12.988 5.258 -0.306 1.00 0.00 C ATOM 533 NH1 ARG A 35 12.673 4.138 -0.935 1.00 0.00 N ATOM 534 NH2 ARG A 35 14.257 5.630 -0.240 1.00 0.00 N ATOM 535 H ARG A 35 5.552 7.893 0.949 1.00 0.00 H ATOM 536 HA ARG A 35 7.863 7.920 2.702 1.00 0.00 H ATOM 537 HB2 ARG A 35 8.066 5.655 1.636 1.00 0.00 H ATOM 538 HB3 ARG A 35 8.038 6.397 0.058 1.00 0.00 H ATOM 539 HG2 ARG A 35 10.133 7.710 0.740 1.00 0.00 H ATOM 540 HG3 ARG A 35 10.168 6.707 2.215 1.00 0.00 H ATOM 541 HD2 ARG A 35 10.524 4.714 0.946 1.00 0.00 H ATOM 542 HD3 ARG A 35 10.170 5.527 -0.576 1.00 0.00 H ATOM 543 HE ARG A 35 12.330 6.869 0.722 1.00 0.00 H ATOM 544 HH11 ARG A 35 11.723 3.895 -1.188 1.00 0.00 H ATOM 545 HH12 ARG A 35 13.363 3.463 -1.276 1.00 0.00 H ATOM 546 HH21 ARG A 35 14.512 6.451 0.304 1.00 0.00 H ATOM 547 HH22 ARG A 35 14.988 5.087 -0.695 1.00 0.00 H ATOM 548 N GLY A 36 8.307 10.065 1.406 1.00 0.00 N ATOM 549 CA GLY A 36 8.699 11.254 0.673 1.00 0.00 C ATOM 550 C GLY A 36 7.459 11.999 0.240 1.00 0.00 C ATOM 551 O GLY A 36 6.831 12.682 1.041 1.00 0.00 O ATOM 552 H GLY A 36 8.391 10.090 2.415 1.00 0.00 H ATOM 553 HA2 GLY A 36 9.312 11.897 1.294 1.00 0.00 H ATOM 554 HA3 GLY A 36 9.274 10.967 -0.206 1.00 0.00 H ATOM 555 N ASP A 37 7.087 11.822 -1.018 1.00 0.00 N ATOM 556 CA ASP A 37 5.935 12.447 -1.662 1.00 0.00 C ATOM 557 C ASP A 37 4.986 11.363 -2.165 1.00 0.00 C ATOM 558 O ASP A 37 4.033 11.653 -2.882 1.00 0.00 O ATOM 559 CB ASP A 37 6.424 13.307 -2.839 1.00 0.00 C ATOM 560 CG ASP A 37 7.015 14.667 -2.480 1.00 0.00 C ATOM 561 OD1 ASP A 37 6.967 15.111 -1.306 1.00 0.00 O ATOM 562 OD2 ASP A 37 7.579 15.280 -3.416 1.00 0.00 O ATOM 563 H ASP A 37 7.629 11.181 -1.580 1.00 0.00 H ATOM 564 HA ASP A 37 5.379 13.066 -0.965 1.00 0.00 H ATOM 565 HB2 ASP A 37 7.177 12.727 -3.379 1.00 0.00 H ATOM 566 HB3 ASP A 37 5.598 13.495 -3.522 1.00 0.00 H ATOM 567 N LYS A 38 5.291 10.093 -1.895 1.00 0.00 N ATOM 568 CA LYS A 38 4.631 8.952 -2.500 1.00 0.00 C ATOM 569 C LYS A 38 3.721 8.386 -1.446 1.00 0.00 C ATOM 570 O LYS A 38 4.165 8.117 -0.329 1.00 0.00 O ATOM 571 CB LYS A 38 5.642 7.908 -2.988 1.00 0.00 C ATOM 572 CG LYS A 38 6.590 8.435 -4.071 1.00 0.00 C ATOM 573 CD LYS A 38 5.954 9.223 -5.222 1.00 0.00 C ATOM 574 CE LYS A 38 4.869 8.490 -6.013 1.00 0.00 C ATOM 575 NZ LYS A 38 4.528 9.171 -7.279 1.00 0.00 N ATOM 576 H LYS A 38 5.942 9.903 -1.143 1.00 0.00 H ATOM 577 HA LYS A 38 4.032 9.283 -3.344 1.00 0.00 H ATOM 578 HB2 LYS A 38 6.234 7.577 -2.137 1.00 0.00 H ATOM 579 HB3 LYS A 38 5.131 7.024 -3.366 1.00 0.00 H ATOM 580 HG2 LYS A 38 7.307 9.097 -3.588 1.00 0.00 H ATOM 581 HG3 LYS A 38 7.138 7.593 -4.493 1.00 0.00 H ATOM 582 HD2 LYS A 38 5.537 10.143 -4.824 1.00 0.00 H ATOM 583 HD3 LYS A 38 6.767 9.466 -5.897 1.00 0.00 H ATOM 584 HE2 LYS A 38 5.237 7.494 -6.247 1.00 0.00 H ATOM 585 HE3 LYS A 38 3.971 8.416 -5.403 1.00 0.00 H ATOM 586 HZ1 LYS A 38 4.161 10.107 -7.124 1.00 0.00 H ATOM 587 HZ2 LYS A 38 3.892 8.593 -7.827 1.00 0.00 H ATOM 588 HZ3 LYS A 38 5.363 9.252 -7.853 1.00 0.00 H ATOM 589 N ILE A 39 2.463 8.219 -1.816 1.00 0.00 N ATOM 590 CA ILE A 39 1.428 7.660 -0.975 1.00 0.00 C ATOM 591 C ILE A 39 0.832 6.524 -1.780 1.00 0.00 C ATOM 592 O ILE A 39 0.129 6.735 -2.772 1.00 0.00 O ATOM 593 CB ILE A 39 0.370 8.698 -0.556 1.00 0.00 C ATOM 594 CG1 ILE A 39 1.041 9.978 -0.017 1.00 0.00 C ATOM 595 CG2 ILE A 39 -0.578 8.011 0.455 1.00 0.00 C ATOM 596 CD1 ILE A 39 0.045 10.988 0.545 1.00 0.00 C ATOM 597 H ILE A 39 2.197 8.515 -2.754 1.00 0.00 H ATOM 598 HA ILE A 39 1.880 7.269 -0.061 1.00 0.00 H ATOM 599 HB ILE A 39 -0.203 8.990 -1.437 1.00 0.00 H ATOM 600 HG12 ILE A 39 1.773 9.731 0.747 1.00 0.00 H ATOM 601 HG13 ILE A 39 1.573 10.465 -0.834 1.00 0.00 H ATOM 602 HG21 ILE A 39 -1.373 8.692 0.753 1.00 0.00 H ATOM 603 HG22 ILE A 39 -1.046 7.141 -0.005 1.00 0.00 H ATOM 604 HG23 ILE A 39 -0.042 7.657 1.332 1.00 0.00 H ATOM 605 HD11 ILE A 39 0.555 11.923 0.756 1.00 0.00 H ATOM 606 HD12 ILE A 39 -0.747 11.171 -0.181 1.00 0.00 H ATOM 607 HD13 ILE A 39 -0.372 10.609 1.475 1.00 0.00 H ATOM 608 N VAL A 40 1.108 5.309 -1.332 1.00 0.00 N ATOM 609 CA VAL A 40 0.391 4.153 -1.818 1.00 0.00 C ATOM 610 C VAL A 40 -0.925 4.198 -1.076 1.00 0.00 C ATOM 611 O VAL A 40 -0.962 4.526 0.107 1.00 0.00 O ATOM 612 CB VAL A 40 1.153 2.842 -1.500 1.00 0.00 C ATOM 613 CG1 VAL A 40 0.425 1.544 -1.888 1.00 0.00 C ATOM 614 CG2 VAL A 40 2.574 2.909 -2.058 1.00 0.00 C ATOM 615 H VAL A 40 1.629 5.219 -0.466 1.00 0.00 H ATOM 616 HA VAL A 40 0.222 4.297 -2.883 1.00 0.00 H ATOM 617 HB VAL A 40 1.258 2.743 -0.429 1.00 0.00 H ATOM 618 HG11 VAL A 40 -0.476 1.429 -1.296 1.00 0.00 H ATOM 619 HG12 VAL A 40 0.086 1.550 -2.907 1.00 0.00 H ATOM 620 HG13 VAL A 40 1.071 0.681 -1.726 1.00 0.00 H ATOM 621 HG21 VAL A 40 3.050 1.934 -1.995 1.00 0.00 H ATOM 622 HG22 VAL A 40 2.562 3.261 -3.087 1.00 0.00 H ATOM 623 HG23 VAL A 40 3.143 3.609 -1.450 1.00 0.00 H ATOM 624 N TYR A 41 -2.001 3.858 -1.763 1.00 0.00 N ATOM 625 CA TYR A 41 -3.291 3.617 -1.151 1.00 0.00 C ATOM 626 C TYR A 41 -3.594 2.138 -1.289 1.00 0.00 C ATOM 627 O TYR A 41 -2.974 1.450 -2.105 1.00 0.00 O ATOM 628 CB TYR A 41 -4.361 4.492 -1.807 1.00 0.00 C ATOM 629 CG TYR A 41 -4.199 5.955 -1.456 1.00 0.00 C ATOM 630 CD1 TYR A 41 -3.162 6.709 -2.037 1.00 0.00 C ATOM 631 CD2 TYR A 41 -5.056 6.549 -0.511 1.00 0.00 C ATOM 632 CE1 TYR A 41 -3.033 8.074 -1.720 1.00 0.00 C ATOM 633 CE2 TYR A 41 -4.901 7.900 -0.156 1.00 0.00 C ATOM 634 CZ TYR A 41 -3.892 8.679 -0.768 1.00 0.00 C ATOM 635 OH TYR A 41 -3.723 9.985 -0.406 1.00 0.00 O ATOM 636 H TYR A 41 -1.888 3.581 -2.729 1.00 0.00 H ATOM 637 HA TYR A 41 -3.240 3.867 -0.094 1.00 0.00 H ATOM 638 HB2 TYR A 41 -4.301 4.375 -2.888 1.00 0.00 H ATOM 639 HB3 TYR A 41 -5.357 4.158 -1.494 1.00 0.00 H ATOM 640 HD1 TYR A 41 -2.439 6.233 -2.698 1.00 0.00 H ATOM 641 HD2 TYR A 41 -5.820 5.949 -0.040 1.00 0.00 H ATOM 642 HE1 TYR A 41 -2.251 8.642 -2.195 1.00 0.00 H ATOM 643 HE2 TYR A 41 -5.555 8.323 0.589 1.00 0.00 H ATOM 644 HH TYR A 41 -4.527 10.390 -0.045 1.00 0.00 H ATOM 645 N HIS A 42 -4.555 1.657 -0.513 1.00 0.00 N ATOM 646 CA HIS A 42 -5.158 0.360 -0.733 1.00 0.00 C ATOM 647 C HIS A 42 -6.671 0.495 -0.580 1.00 0.00 C ATOM 648 O HIS A 42 -7.160 1.493 -0.031 1.00 0.00 O ATOM 649 CB HIS A 42 -4.491 -0.690 0.164 1.00 0.00 C ATOM 650 CG HIS A 42 -4.908 -0.717 1.615 1.00 0.00 C ATOM 651 ND1 HIS A 42 -6.053 -1.295 2.115 1.00 0.00 N ATOM 652 CD2 HIS A 42 -4.191 -0.241 2.680 1.00 0.00 C ATOM 653 CE1 HIS A 42 -6.026 -1.161 3.450 1.00 0.00 C ATOM 654 NE2 HIS A 42 -4.917 -0.513 3.842 1.00 0.00 N ATOM 655 H HIS A 42 -5.019 2.269 0.153 1.00 0.00 H ATOM 656 HA HIS A 42 -4.954 0.060 -1.757 1.00 0.00 H ATOM 657 HB2 HIS A 42 -4.690 -1.659 -0.268 1.00 0.00 H ATOM 658 HB3 HIS A 42 -3.414 -0.558 0.100 1.00 0.00 H ATOM 659 HD1 HIS A 42 -6.826 -1.710 1.593 1.00 0.00 H ATOM 660 HD2 HIS A 42 -3.234 0.250 2.645 1.00 0.00 H ATOM 661 HE1 HIS A 42 -6.818 -1.483 4.110 1.00 0.00 H ATOM 662 N THR A 43 -7.427 -0.472 -1.094 1.00 0.00 N ATOM 663 CA THR A 43 -8.875 -0.469 -0.957 1.00 0.00 C ATOM 664 C THR A 43 -9.268 -1.011 0.412 1.00 0.00 C ATOM 665 O THR A 43 -8.562 -1.836 0.997 1.00 0.00 O ATOM 666 CB THR A 43 -9.518 -1.252 -2.109 1.00 0.00 C ATOM 667 OG1 THR A 43 -9.000 -2.559 -2.239 1.00 0.00 O ATOM 668 CG2 THR A 43 -9.253 -0.518 -3.421 1.00 0.00 C ATOM 669 H THR A 43 -7.009 -1.215 -1.645 1.00 0.00 H ATOM 670 HA THR A 43 -9.227 0.561 -1.019 1.00 0.00 H ATOM 671 HB THR A 43 -10.594 -1.306 -1.948 1.00 0.00 H ATOM 672 HG1 THR A 43 -9.440 -3.152 -1.603 1.00 0.00 H ATOM 673 HG21 THR A 43 -8.179 -0.466 -3.604 1.00 0.00 H ATOM 674 HG22 THR A 43 -9.660 0.491 -3.365 1.00 0.00 H ATOM 675 HG23 THR A 43 -9.719 -1.046 -4.250 1.00 0.00 H ATOM 676 N LEU A 44 -10.427 -0.583 0.913 1.00 0.00 N ATOM 677 CA LEU A 44 -10.956 -1.048 2.191 1.00 0.00 C ATOM 678 C LEU A 44 -11.502 -2.473 2.115 1.00 0.00 C ATOM 679 O LEU A 44 -11.791 -3.058 3.156 1.00 0.00 O ATOM 680 CB LEU A 44 -12.076 -0.106 2.664 1.00 0.00 C ATOM 681 CG LEU A 44 -11.605 1.326 2.986 1.00 0.00 C ATOM 682 CD1 LEU A 44 -12.755 2.156 3.554 1.00 0.00 C ATOM 683 CD2 LEU A 44 -10.493 1.353 4.034 1.00 0.00 C ATOM 684 H LEU A 44 -10.984 0.071 0.369 1.00 0.00 H ATOM 685 HA LEU A 44 -10.148 -1.066 2.923 1.00 0.00 H ATOM 686 HB2 LEU A 44 -12.846 -0.058 1.890 1.00 0.00 H ATOM 687 HB3 LEU A 44 -12.521 -0.553 3.553 1.00 0.00 H ATOM 688 HG LEU A 44 -11.246 1.806 2.072 1.00 0.00 H ATOM 689 HD11 LEU A 44 -12.428 3.183 3.697 1.00 0.00 H ATOM 690 HD12 LEU A 44 -13.085 1.742 4.506 1.00 0.00 H ATOM 691 HD13 LEU A 44 -13.585 2.169 2.852 1.00 0.00 H ATOM 692 HD21 LEU A 44 -10.806 0.857 4.952 1.00 0.00 H ATOM 693 HD22 LEU A 44 -10.218 2.384 4.242 1.00 0.00 H ATOM 694 HD23 LEU A 44 -9.623 0.844 3.638 1.00 0.00 H ATOM 695 N GLU A 45 -11.648 -3.021 0.913 1.00 0.00 N ATOM 696 CA GLU A 45 -12.336 -4.273 0.617 1.00 0.00 C ATOM 697 C GLU A 45 -11.439 -5.134 -0.279 1.00 0.00 C ATOM 698 O GLU A 45 -10.454 -4.620 -0.826 1.00 0.00 O ATOM 699 CB GLU A 45 -13.661 -3.964 -0.097 1.00 0.00 C ATOM 700 CG GLU A 45 -14.536 -2.942 0.660 1.00 0.00 C ATOM 701 CD GLU A 45 -15.703 -2.397 -0.161 1.00 0.00 C ATOM 702 OE1 GLU A 45 -15.498 -1.999 -1.334 1.00 0.00 O ATOM 703 OE2 GLU A 45 -16.814 -2.252 0.397 1.00 0.00 O ATOM 704 H GLU A 45 -11.312 -2.504 0.120 1.00 0.00 H ATOM 705 HA GLU A 45 -12.541 -4.810 1.545 1.00 0.00 H ATOM 706 HB2 GLU A 45 -13.426 -3.576 -1.088 1.00 0.00 H ATOM 707 HB3 GLU A 45 -14.201 -4.904 -0.218 1.00 0.00 H ATOM 708 HG2 GLU A 45 -14.902 -3.408 1.575 1.00 0.00 H ATOM 709 HG3 GLU A 45 -13.946 -2.070 0.938 1.00 0.00 H ATOM 710 N SER A 46 -11.785 -6.418 -0.440 1.00 0.00 N ATOM 711 CA SER A 46 -10.940 -7.392 -1.115 1.00 0.00 C ATOM 712 C SER A 46 -11.465 -7.803 -2.505 1.00 0.00 C ATOM 713 O SER A 46 -12.682 -7.761 -2.738 1.00 0.00 O ATOM 714 CB SER A 46 -10.639 -8.555 -0.168 1.00 0.00 C ATOM 715 OG SER A 46 -11.760 -9.184 0.414 1.00 0.00 O ATOM 716 H SER A 46 -12.611 -6.789 0.007 1.00 0.00 H ATOM 717 HA SER A 46 -9.978 -6.925 -1.264 1.00 0.00 H ATOM 718 HB2 SER A 46 -10.041 -9.305 -0.688 1.00 0.00 H ATOM 719 HB3 SER A 46 -10.058 -8.138 0.651 1.00 0.00 H ATOM 720 HG SER A 46 -11.360 -9.780 1.080 1.00 0.00 H ATOM 721 N PRO A 47 -10.571 -8.235 -3.421 1.00 0.00 N ATOM 722 CA PRO A 47 -9.122 -8.217 -3.250 1.00 0.00 C ATOM 723 C PRO A 47 -8.616 -6.789 -3.204 1.00 0.00 C ATOM 724 O PRO A 47 -9.195 -5.890 -3.818 1.00 0.00 O ATOM 725 CB PRO A 47 -8.527 -8.966 -4.423 1.00 0.00 C ATOM 726 CG PRO A 47 -9.557 -8.740 -5.524 1.00 0.00 C ATOM 727 CD PRO A 47 -10.893 -8.594 -4.790 1.00 0.00 C ATOM 728 HA PRO A 47 -8.838 -8.736 -2.336 1.00 0.00 H ATOM 729 HB2 PRO A 47 -7.538 -8.598 -4.703 1.00 0.00 H ATOM 730 HB3 PRO A 47 -8.473 -10.004 -4.124 1.00 0.00 H ATOM 731 HG2 PRO A 47 -9.328 -7.810 -6.043 1.00 0.00 H ATOM 732 HG3 PRO A 47 -9.573 -9.569 -6.226 1.00 0.00 H ATOM 733 HD2 PRO A 47 -11.503 -7.823 -5.261 1.00 0.00 H ATOM 734 HD3 PRO A 47 -11.420 -9.541 -4.801 1.00 0.00 H ATOM 735 N VAL A 48 -7.601 -6.601 -2.370 1.00 0.00 N ATOM 736 CA VAL A 48 -7.106 -5.286 -2.067 1.00 0.00 C ATOM 737 C VAL A 48 -6.319 -4.830 -3.287 1.00 0.00 C ATOM 738 O VAL A 48 -5.318 -5.440 -3.661 1.00 0.00 O ATOM 739 CB VAL A 48 -6.326 -5.303 -0.750 1.00 0.00 C ATOM 740 CG1 VAL A 48 -5.645 -3.963 -0.538 1.00 0.00 C ATOM 741 CG2 VAL A 48 -7.242 -5.614 0.445 1.00 0.00 C ATOM 742 H VAL A 48 -7.126 -7.382 -1.948 1.00 0.00 H ATOM 743 HA VAL A 48 -7.953 -4.625 -1.931 1.00 0.00 H ATOM 744 HB VAL A 48 -5.564 -6.066 -0.797 1.00 0.00 H ATOM 745 HG11 VAL A 48 -6.393 -3.170 -0.542 1.00 0.00 H ATOM 746 HG12 VAL A 48 -5.114 -3.971 0.405 1.00 0.00 H ATOM 747 HG13 VAL A 48 -4.916 -3.792 -1.333 1.00 0.00 H ATOM 748 HG21 VAL A 48 -8.021 -4.852 0.522 1.00 0.00 H ATOM 749 HG22 VAL A 48 -7.706 -6.592 0.325 1.00 0.00 H ATOM 750 HG23 VAL A 48 -6.658 -5.613 1.365 1.00 0.00 H ATOM 751 N GLU A 49 -6.813 -3.789 -3.938 1.00 0.00 N ATOM 752 CA GLU A 49 -6.072 -3.122 -4.990 1.00 0.00 C ATOM 753 C GLU A 49 -5.179 -2.099 -4.302 1.00 0.00 C ATOM 754 O GLU A 49 -5.647 -1.336 -3.455 1.00 0.00 O ATOM 755 CB GLU A 49 -7.025 -2.494 -6.015 1.00 0.00 C ATOM 756 CG GLU A 49 -7.769 -3.602 -6.773 1.00 0.00 C ATOM 757 CD GLU A 49 -8.579 -3.081 -7.961 1.00 0.00 C ATOM 758 OE1 GLU A 49 -9.377 -2.132 -7.824 1.00 0.00 O ATOM 759 OE2 GLU A 49 -8.490 -3.681 -9.060 1.00 0.00 O ATOM 760 H GLU A 49 -7.592 -3.301 -3.513 1.00 0.00 H ATOM 761 HA GLU A 49 -5.441 -3.848 -5.507 1.00 0.00 H ATOM 762 HB2 GLU A 49 -7.740 -1.839 -5.519 1.00 0.00 H ATOM 763 HB3 GLU A 49 -6.442 -1.909 -6.727 1.00 0.00 H ATOM 764 HG2 GLU A 49 -7.041 -4.330 -7.133 1.00 0.00 H ATOM 765 HG3 GLU A 49 -8.443 -4.129 -6.096 1.00 0.00 H ATOM 766 N PHE A 50 -3.892 -2.127 -4.633 1.00 0.00 N ATOM 767 CA PHE A 50 -2.916 -1.114 -4.284 1.00 0.00 C ATOM 768 C PHE A 50 -2.979 -0.048 -5.352 1.00 0.00 C ATOM 769 O PHE A 50 -3.068 -0.364 -6.537 1.00 0.00 O ATOM 770 CB PHE A 50 -1.510 -1.734 -4.268 1.00 0.00 C ATOM 771 CG PHE A 50 -1.463 -2.896 -3.282 1.00 0.00 C ATOM 772 CD1 PHE A 50 -1.666 -2.678 -1.904 1.00 0.00 C ATOM 773 CD2 PHE A 50 -1.443 -4.216 -3.774 1.00 0.00 C ATOM 774 CE1 PHE A 50 -1.834 -3.768 -1.027 1.00 0.00 C ATOM 775 CE2 PHE A 50 -1.632 -5.301 -2.903 1.00 0.00 C ATOM 776 CZ PHE A 50 -1.823 -5.084 -1.529 1.00 0.00 C ATOM 777 H PHE A 50 -3.620 -2.779 -5.361 1.00 0.00 H ATOM 778 HA PHE A 50 -3.164 -0.698 -3.309 1.00 0.00 H ATOM 779 HB2 PHE A 50 -1.308 -2.136 -5.258 1.00 0.00 H ATOM 780 HB3 PHE A 50 -0.736 -0.957 -4.112 1.00 0.00 H ATOM 781 HD1 PHE A 50 -1.759 -1.671 -1.526 1.00 0.00 H ATOM 782 HD2 PHE A 50 -1.378 -4.400 -4.837 1.00 0.00 H ATOM 783 HE1 PHE A 50 -2.023 -3.582 0.023 1.00 0.00 H ATOM 784 HE2 PHE A 50 -1.706 -6.298 -3.305 1.00 0.00 H ATOM 785 HZ PHE A 50 -2.012 -5.933 -0.883 1.00 0.00 H ATOM 786 N HIS A 51 -2.814 1.211 -4.965 1.00 0.00 N ATOM 787 CA HIS A 51 -2.670 2.292 -5.923 1.00 0.00 C ATOM 788 C HIS A 51 -1.447 3.111 -5.540 1.00 0.00 C ATOM 789 O HIS A 51 -0.984 3.049 -4.405 1.00 0.00 O ATOM 790 CB HIS A 51 -3.912 3.184 -5.978 1.00 0.00 C ATOM 791 CG HIS A 51 -5.200 2.535 -5.548 1.00 0.00 C ATOM 792 ND1 HIS A 51 -5.966 2.864 -4.443 1.00 0.00 N ATOM 793 CD2 HIS A 51 -5.776 1.464 -6.160 1.00 0.00 C ATOM 794 CE1 HIS A 51 -6.986 1.989 -4.393 1.00 0.00 C ATOM 795 NE2 HIS A 51 -6.936 1.161 -5.449 1.00 0.00 N ATOM 796 H HIS A 51 -2.725 1.417 -3.976 1.00 0.00 H ATOM 797 HA HIS A 51 -2.512 1.880 -6.907 1.00 0.00 H ATOM 798 HB2 HIS A 51 -3.722 4.039 -5.366 1.00 0.00 H ATOM 799 HB3 HIS A 51 -4.027 3.554 -6.999 1.00 0.00 H ATOM 800 HD1 HIS A 51 -5.821 3.613 -3.775 1.00 0.00 H ATOM 801 HD2 HIS A 51 -5.366 0.952 -7.019 1.00 0.00 H ATOM 802 HE1 HIS A 51 -7.765 1.985 -3.639 1.00 0.00 H ATOM 803 N LEU A 52 -0.940 3.911 -6.464 1.00 0.00 N ATOM 804 CA LEU A 52 0.031 4.964 -6.157 1.00 0.00 C ATOM 805 C LEU A 52 -0.233 6.151 -7.043 1.00 0.00 C ATOM 806 O LEU A 52 -0.079 6.040 -8.253 1.00 0.00 O ATOM 807 CB LEU A 52 1.471 4.481 -6.359 1.00 0.00 C ATOM 808 CG LEU A 52 2.557 5.539 -6.141 1.00 0.00 C ATOM 809 CD1 LEU A 52 2.465 6.166 -4.752 1.00 0.00 C ATOM 810 CD2 LEU A 52 3.933 4.877 -6.296 1.00 0.00 C ATOM 811 H LEU A 52 -1.312 3.755 -7.415 1.00 0.00 H ATOM 812 HA LEU A 52 -0.093 5.267 -5.116 1.00 0.00 H ATOM 813 HB2 LEU A 52 1.654 3.723 -5.633 1.00 0.00 H ATOM 814 HB3 LEU A 52 1.579 4.057 -7.356 1.00 0.00 H ATOM 815 HG LEU A 52 2.435 6.327 -6.870 1.00 0.00 H ATOM 816 HD11 LEU A 52 3.357 6.738 -4.543 1.00 0.00 H ATOM 817 HD12 LEU A 52 2.346 5.401 -3.986 1.00 0.00 H ATOM 818 HD13 LEU A 52 1.623 6.856 -4.730 1.00 0.00 H ATOM 819 HD21 LEU A 52 4.705 5.637 -6.354 1.00 0.00 H ATOM 820 HD22 LEU A 52 3.971 4.307 -7.226 1.00 0.00 H ATOM 821 HD23 LEU A 52 4.142 4.238 -5.440 1.00 0.00 H ATOM 822 N ASP A 53 -0.664 7.265 -6.458 1.00 0.00 N ATOM 823 CA ASP A 53 -0.743 8.571 -7.115 1.00 0.00 C ATOM 824 C ASP A 53 -1.820 8.627 -8.211 1.00 0.00 C ATOM 825 O ASP A 53 -2.275 9.703 -8.600 1.00 0.00 O ATOM 826 CB ASP A 53 0.669 8.986 -7.578 1.00 0.00 C ATOM 827 CG ASP A 53 0.808 10.458 -7.965 1.00 0.00 C ATOM 828 OD1 ASP A 53 0.025 11.294 -7.452 1.00 0.00 O ATOM 829 OD2 ASP A 53 1.775 10.797 -8.688 1.00 0.00 O ATOM 830 H ASP A 53 -0.896 7.255 -5.479 1.00 0.00 H ATOM 831 HA ASP A 53 -1.050 9.278 -6.350 1.00 0.00 H ATOM 832 HB2 ASP A 53 1.365 8.799 -6.761 1.00 0.00 H ATOM 833 HB3 ASP A 53 0.984 8.346 -8.400 1.00 0.00 H ATOM 834 N GLY A 54 -2.367 7.471 -8.584 1.00 0.00 N ATOM 835 CA GLY A 54 -3.398 7.267 -9.566 1.00 0.00 C ATOM 836 C GLY A 54 -3.206 5.971 -10.360 1.00 0.00 C ATOM 837 O GLY A 54 -4.139 5.557 -11.057 1.00 0.00 O ATOM 838 H GLY A 54 -1.884 6.642 -8.275 1.00 0.00 H ATOM 839 HA2 GLY A 54 -4.368 7.251 -9.077 1.00 0.00 H ATOM 840 HA3 GLY A 54 -3.355 8.111 -10.237 1.00 0.00 H ATOM 841 N GLU A 55 -2.050 5.303 -10.279 1.00 0.00 N ATOM 842 CA GLU A 55 -1.782 4.036 -10.927 1.00 0.00 C ATOM 843 C GLU A 55 -2.211 2.935 -9.964 1.00 0.00 C ATOM 844 O GLU A 55 -1.762 2.902 -8.831 1.00 0.00 O ATOM 845 CB GLU A 55 -0.292 3.980 -11.319 1.00 0.00 C ATOM 846 CG GLU A 55 0.699 3.522 -10.237 1.00 0.00 C ATOM 847 CD GLU A 55 2.146 3.914 -10.552 1.00 0.00 C ATOM 848 OE1 GLU A 55 2.579 5.053 -10.267 1.00 0.00 O ATOM 849 OE2 GLU A 55 2.873 3.074 -11.131 1.00 0.00 O ATOM 850 H GLU A 55 -1.269 5.616 -9.714 1.00 0.00 H ATOM 851 HA GLU A 55 -2.365 3.962 -11.845 1.00 0.00 H ATOM 852 HB2 GLU A 55 -0.210 3.275 -12.128 1.00 0.00 H ATOM 853 HB3 GLU A 55 0.011 4.960 -11.697 1.00 0.00 H ATOM 854 HG2 GLU A 55 0.415 3.954 -9.291 1.00 0.00 H ATOM 855 HG3 GLU A 55 0.630 2.436 -10.124 1.00 0.00 H ATOM 856 N VAL A 56 -3.106 2.051 -10.358 1.00 0.00 N ATOM 857 CA VAL A 56 -3.366 0.792 -9.669 1.00 0.00 C ATOM 858 C VAL A 56 -2.175 -0.147 -9.955 1.00 0.00 C ATOM 859 O VAL A 56 -1.695 -0.219 -11.090 1.00 0.00 O ATOM 860 CB VAL A 56 -4.702 0.188 -10.156 1.00 0.00 C ATOM 861 CG1 VAL A 56 -5.019 -1.134 -9.438 1.00 0.00 C ATOM 862 CG2 VAL A 56 -5.905 1.130 -9.961 1.00 0.00 C ATOM 863 H VAL A 56 -3.492 2.212 -11.263 1.00 0.00 H ATOM 864 HA VAL A 56 -3.433 1.006 -8.599 1.00 0.00 H ATOM 865 HB VAL A 56 -4.616 -0.012 -11.224 1.00 0.00 H ATOM 866 HG11 VAL A 56 -4.913 -1.006 -8.360 1.00 0.00 H ATOM 867 HG12 VAL A 56 -6.036 -1.460 -9.648 1.00 0.00 H ATOM 868 HG13 VAL A 56 -4.327 -1.911 -9.765 1.00 0.00 H ATOM 869 HG21 VAL A 56 -6.217 1.151 -8.924 1.00 0.00 H ATOM 870 HG22 VAL A 56 -5.678 2.148 -10.270 1.00 0.00 H ATOM 871 HG23 VAL A 56 -6.743 0.772 -10.555 1.00 0.00 H ATOM 872 N LEU A 57 -1.666 -0.841 -8.935 1.00 0.00 N ATOM 873 CA LEU A 57 -0.551 -1.795 -9.044 1.00 0.00 C ATOM 874 C LEU A 57 -1.049 -3.245 -9.142 1.00 0.00 C ATOM 875 O LEU A 57 -2.239 -3.489 -9.331 1.00 0.00 O ATOM 876 CB LEU A 57 0.431 -1.643 -7.869 1.00 0.00 C ATOM 877 CG LEU A 57 1.065 -0.257 -7.785 1.00 0.00 C ATOM 878 CD1 LEU A 57 0.188 0.799 -7.135 1.00 0.00 C ATOM 879 CD2 LEU A 57 2.401 -0.360 -7.067 1.00 0.00 C ATOM 880 H LEU A 57 -1.999 -0.569 -8.005 1.00 0.00 H ATOM 881 HA LEU A 57 0.004 -1.575 -9.953 1.00 0.00 H ATOM 882 HB2 LEU A 57 -0.053 -1.902 -6.931 1.00 0.00 H ATOM 883 HB3 LEU A 57 1.252 -2.343 -8.029 1.00 0.00 H ATOM 884 HG LEU A 57 1.254 0.095 -8.775 1.00 0.00 H ATOM 885 HD11 LEU A 57 0.738 1.735 -7.069 1.00 0.00 H ATOM 886 HD12 LEU A 57 -0.199 0.441 -6.183 1.00 0.00 H ATOM 887 HD13 LEU A 57 -0.638 1.024 -7.793 1.00 0.00 H ATOM 888 HD21 LEU A 57 2.837 0.630 -6.965 1.00 0.00 H ATOM 889 HD22 LEU A 57 3.082 -0.982 -7.648 1.00 0.00 H ATOM 890 HD23 LEU A 57 2.258 -0.814 -6.095 1.00 0.00 H ATOM 891 N SER A 58 -0.142 -4.204 -8.937 1.00 0.00 N ATOM 892 CA SER A 58 -0.437 -5.492 -8.321 1.00 0.00 C ATOM 893 C SER A 58 0.401 -5.626 -7.049 1.00 0.00 C ATOM 894 O SER A 58 1.242 -4.773 -6.747 1.00 0.00 O ATOM 895 CB SER A 58 -0.186 -6.661 -9.276 1.00 0.00 C ATOM 896 OG SER A 58 -0.858 -7.827 -8.844 1.00 0.00 O ATOM 897 H SER A 58 0.776 -3.864 -8.697 1.00 0.00 H ATOM 898 HA SER A 58 -1.477 -5.513 -8.031 1.00 0.00 H ATOM 899 HB2 SER A 58 -0.497 -6.428 -10.280 1.00 0.00 H ATOM 900 HB3 SER A 58 0.880 -6.860 -9.293 1.00 0.00 H ATOM 901 HG SER A 58 -1.827 -7.744 -8.956 1.00 0.00 H ATOM 902 N LEU A 59 0.194 -6.735 -6.343 1.00 0.00 N ATOM 903 CA LEU A 59 0.828 -7.102 -5.085 1.00 0.00 C ATOM 904 C LEU A 59 2.306 -7.316 -5.329 1.00 0.00 C ATOM 905 O LEU A 59 3.154 -6.787 -4.611 1.00 0.00 O ATOM 906 CB LEU A 59 0.155 -8.395 -4.585 1.00 0.00 C ATOM 907 CG LEU A 59 0.935 -9.251 -3.568 1.00 0.00 C ATOM 908 CD1 LEU A 59 1.274 -8.482 -2.292 1.00 0.00 C ATOM 909 CD2 LEU A 59 0.062 -10.444 -3.186 1.00 0.00 C ATOM 910 H LEU A 59 -0.256 -7.493 -6.847 1.00 0.00 H ATOM 911 HA LEU A 59 0.704 -6.304 -4.352 1.00 0.00 H ATOM 912 HB2 LEU A 59 -0.796 -8.123 -4.145 1.00 0.00 H ATOM 913 HB3 LEU A 59 -0.076 -9.027 -5.443 1.00 0.00 H ATOM 914 HG LEU A 59 1.854 -9.627 -4.016 1.00 0.00 H ATOM 915 HD11 LEU A 59 1.714 -9.156 -1.557 1.00 0.00 H ATOM 916 HD12 LEU A 59 0.364 -8.039 -1.886 1.00 0.00 H ATOM 917 HD13 LEU A 59 1.999 -7.700 -2.513 1.00 0.00 H ATOM 918 HD21 LEU A 59 -0.172 -11.029 -4.077 1.00 0.00 H ATOM 919 HD22 LEU A 59 -0.869 -10.080 -2.752 1.00 0.00 H ATOM 920 HD23 LEU A 59 0.582 -11.081 -2.469 1.00 0.00 H ATOM 921 N ASP A 60 2.597 -8.096 -6.366 1.00 0.00 N ATOM 922 CA ASP A 60 3.963 -8.520 -6.607 1.00 0.00 C ATOM 923 C ASP A 60 4.761 -7.315 -7.088 1.00 0.00 C ATOM 924 O ASP A 60 5.893 -7.099 -6.654 1.00 0.00 O ATOM 925 CB ASP A 60 3.970 -9.622 -7.671 1.00 0.00 C ATOM 926 CG ASP A 60 4.125 -11.046 -7.120 1.00 0.00 C ATOM 927 OD1 ASP A 60 3.971 -11.287 -5.900 1.00 0.00 O ATOM 928 OD2 ASP A 60 4.301 -11.988 -7.926 1.00 0.00 O ATOM 929 H ASP A 60 1.855 -8.418 -6.988 1.00 0.00 H ATOM 930 HA ASP A 60 4.397 -8.878 -5.668 1.00 0.00 H ATOM 931 HB2 ASP A 60 3.076 -9.548 -8.286 1.00 0.00 H ATOM 932 HB3 ASP A 60 4.771 -9.414 -8.358 1.00 0.00 H ATOM 933 N LYS A 61 4.144 -6.502 -7.954 1.00 0.00 N ATOM 934 CA LYS A 61 4.751 -5.294 -8.495 1.00 0.00 C ATOM 935 C LYS A 61 5.050 -4.341 -7.356 1.00 0.00 C ATOM 936 O LYS A 61 6.189 -3.901 -7.241 1.00 0.00 O ATOM 937 CB LYS A 61 3.835 -4.625 -9.542 1.00 0.00 C ATOM 938 CG LYS A 61 4.688 -4.020 -10.663 1.00 0.00 C ATOM 939 CD LYS A 61 3.925 -3.131 -11.657 1.00 0.00 C ATOM 940 CE LYS A 61 2.756 -3.879 -12.312 1.00 0.00 C ATOM 941 NZ LYS A 61 2.327 -3.242 -13.571 1.00 0.00 N ATOM 942 H LYS A 61 3.188 -6.723 -8.180 1.00 0.00 H ATOM 943 HA LYS A 61 5.713 -5.573 -8.944 1.00 0.00 H ATOM 944 HB2 LYS A 61 3.157 -5.363 -9.973 1.00 0.00 H ATOM 945 HB3 LYS A 61 3.247 -3.831 -9.077 1.00 0.00 H ATOM 946 HG2 LYS A 61 5.489 -3.427 -10.223 1.00 0.00 H ATOM 947 HG3 LYS A 61 5.139 -4.845 -11.211 1.00 0.00 H ATOM 948 HD2 LYS A 61 3.551 -2.243 -11.143 1.00 0.00 H ATOM 949 HD3 LYS A 61 4.629 -2.813 -12.431 1.00 0.00 H ATOM 950 HE2 LYS A 61 3.060 -4.909 -12.527 1.00 0.00 H ATOM 951 HE3 LYS A 61 1.908 -3.892 -11.627 1.00 0.00 H ATOM 952 HZ1 LYS A 61 1.472 -3.671 -13.907 1.00 0.00 H ATOM 953 HZ2 LYS A 61 3.039 -3.352 -14.283 1.00 0.00 H ATOM 954 HZ3 LYS A 61 2.136 -2.245 -13.462 1.00 0.00 H ATOM 955 N LEU A 62 4.051 -4.054 -6.509 1.00 0.00 N ATOM 956 CA LEU A 62 4.186 -3.150 -5.373 1.00 0.00 C ATOM 957 C LEU A 62 5.472 -3.445 -4.611 1.00 0.00 C ATOM 958 O LEU A 62 6.299 -2.554 -4.450 1.00 0.00 O ATOM 959 CB LEU A 62 2.952 -3.236 -4.467 1.00 0.00 C ATOM 960 CG LEU A 62 3.063 -2.384 -3.186 1.00 0.00 C ATOM 961 CD1 LEU A 62 3.354 -0.910 -3.443 1.00 0.00 C ATOM 962 CD2 LEU A 62 1.745 -2.426 -2.414 1.00 0.00 C ATOM 963 H LEU A 62 3.140 -4.487 -6.649 1.00 0.00 H ATOM 964 HA LEU A 62 4.238 -2.136 -5.764 1.00 0.00 H ATOM 965 HB2 LEU A 62 2.083 -2.917 -5.029 1.00 0.00 H ATOM 966 HB3 LEU A 62 2.789 -4.279 -4.199 1.00 0.00 H ATOM 967 HG LEU A 62 3.860 -2.780 -2.562 1.00 0.00 H ATOM 968 HD11 LEU A 62 2.550 -0.492 -4.027 1.00 0.00 H ATOM 969 HD12 LEU A 62 4.295 -0.780 -3.972 1.00 0.00 H ATOM 970 HD13 LEU A 62 3.398 -0.370 -2.502 1.00 0.00 H ATOM 971 HD21 LEU A 62 1.887 -1.991 -1.425 1.00 0.00 H ATOM 972 HD22 LEU A 62 1.386 -3.449 -2.309 1.00 0.00 H ATOM 973 HD23 LEU A 62 0.988 -1.860 -2.953 1.00 0.00 H ATOM 974 N LYS A 63 5.679 -4.693 -4.189 1.00 0.00 N ATOM 975 CA LYS A 63 6.860 -5.065 -3.426 1.00 0.00 C ATOM 976 C LYS A 63 8.165 -4.709 -4.144 1.00 0.00 C ATOM 977 O LYS A 63 9.073 -4.183 -3.504 1.00 0.00 O ATOM 978 CB LYS A 63 6.801 -6.564 -3.102 1.00 0.00 C ATOM 979 CG LYS A 63 5.704 -6.846 -2.071 1.00 0.00 C ATOM 980 CD LYS A 63 5.525 -8.338 -1.812 1.00 0.00 C ATOM 981 CE LYS A 63 4.766 -8.560 -0.502 1.00 0.00 C ATOM 982 NZ LYS A 63 5.678 -8.669 0.667 1.00 0.00 N ATOM 983 H LYS A 63 4.970 -5.403 -4.321 1.00 0.00 H ATOM 984 HA LYS A 63 6.818 -4.477 -2.510 1.00 0.00 H ATOM 985 HB2 LYS A 63 6.620 -7.139 -4.012 1.00 0.00 H ATOM 986 HB3 LYS A 63 7.758 -6.877 -2.691 1.00 0.00 H ATOM 987 HG2 LYS A 63 5.961 -6.342 -1.141 1.00 0.00 H ATOM 988 HG3 LYS A 63 4.756 -6.453 -2.431 1.00 0.00 H ATOM 989 HD2 LYS A 63 4.948 -8.766 -2.634 1.00 0.00 H ATOM 990 HD3 LYS A 63 6.491 -8.839 -1.775 1.00 0.00 H ATOM 991 HE2 LYS A 63 4.059 -7.742 -0.344 1.00 0.00 H ATOM 992 HE3 LYS A 63 4.202 -9.484 -0.631 1.00 0.00 H ATOM 993 HZ1 LYS A 63 6.310 -7.886 0.746 1.00 0.00 H ATOM 994 HZ2 LYS A 63 6.269 -9.491 0.583 1.00 0.00 H ATOM 995 HZ3 LYS A 63 5.177 -8.726 1.552 1.00 0.00 H ATOM 996 N SER A 64 8.250 -4.941 -5.456 1.00 0.00 N ATOM 997 CA SER A 64 9.402 -4.550 -6.262 1.00 0.00 C ATOM 998 C SER A 64 9.561 -3.029 -6.270 1.00 0.00 C ATOM 999 O SER A 64 10.679 -2.536 -6.146 1.00 0.00 O ATOM 1000 CB SER A 64 9.287 -5.073 -7.701 1.00 0.00 C ATOM 1001 OG SER A 64 9.845 -6.368 -7.841 1.00 0.00 O ATOM 1002 H SER A 64 7.413 -5.221 -5.941 1.00 0.00 H ATOM 1003 HA SER A 64 10.293 -4.983 -5.818 1.00 0.00 H ATOM 1004 HB2 SER A 64 8.244 -5.090 -8.014 1.00 0.00 H ATOM 1005 HB3 SER A 64 9.834 -4.400 -8.364 1.00 0.00 H ATOM 1006 HG SER A 64 9.325 -6.994 -7.280 1.00 0.00 H ATOM 1007 N LEU A 65 8.467 -2.279 -6.425 1.00 0.00 N ATOM 1008 CA LEU A 65 8.518 -0.826 -6.562 1.00 0.00 C ATOM 1009 C LEU A 65 9.023 -0.163 -5.289 1.00 0.00 C ATOM 1010 O LEU A 65 9.723 0.847 -5.361 1.00 0.00 O ATOM 1011 CB LEU A 65 7.143 -0.222 -6.886 1.00 0.00 C ATOM 1012 CG LEU A 65 6.377 -0.742 -8.114 1.00 0.00 C ATOM 1013 CD1 LEU A 65 5.424 0.364 -8.568 1.00 0.00 C ATOM 1014 CD2 LEU A 65 7.297 -1.168 -9.259 1.00 0.00 C ATOM 1015 H LEU A 65 7.569 -2.742 -6.507 1.00 0.00 H ATOM 1016 HA LEU A 65 9.213 -0.575 -7.361 1.00 0.00 H ATOM 1017 HB2 LEU A 65 6.492 -0.315 -6.017 1.00 0.00 H ATOM 1018 HB3 LEU A 65 7.329 0.840 -7.032 1.00 0.00 H ATOM 1019 HG LEU A 65 5.757 -1.590 -7.828 1.00 0.00 H ATOM 1020 HD11 LEU A 65 5.975 1.182 -9.028 1.00 0.00 H ATOM 1021 HD12 LEU A 65 4.892 0.748 -7.698 1.00 0.00 H ATOM 1022 HD13 LEU A 65 4.715 -0.028 -9.295 1.00 0.00 H ATOM 1023 HD21 LEU A 65 8.037 -0.389 -9.438 1.00 0.00 H ATOM 1024 HD22 LEU A 65 6.719 -1.333 -10.166 1.00 0.00 H ATOM 1025 HD23 LEU A 65 7.816 -2.093 -9.000 1.00 0.00 H ATOM 1026 N LEU A 66 8.633 -0.714 -4.137 1.00 0.00 N ATOM 1027 CA LEU A 66 8.986 -0.152 -2.836 1.00 0.00 C ATOM 1028 C LEU A 66 10.432 -0.492 -2.460 1.00 0.00 C ATOM 1029 O LEU A 66 10.966 0.092 -1.514 1.00 0.00 O ATOM 1030 CB LEU A 66 8.093 -0.746 -1.739 1.00 0.00 C ATOM 1031 CG LEU A 66 6.580 -0.526 -1.888 1.00 0.00 C ATOM 1032 CD1 LEU A 66 5.843 -1.450 -0.927 1.00 0.00 C ATOM 1033 CD2 LEU A 66 6.145 0.894 -1.591 1.00 0.00 C ATOM 1034 H LEU A 66 8.053 -1.552 -4.198 1.00 0.00 H ATOM 1035 HA LEU A 66 8.859 0.935 -2.863 1.00 0.00 H ATOM 1036 HB2 LEU A 66 8.282 -1.818 -1.710 1.00 0.00 H ATOM 1037 HB3 LEU A 66 8.414 -0.319 -0.790 1.00 0.00 H ATOM 1038 HG LEU A 66 6.270 -0.754 -2.897 1.00 0.00 H ATOM 1039 HD11 LEU A 66 4.774 -1.283 -1.007 1.00 0.00 H ATOM 1040 HD12 LEU A 66 6.167 -1.249 0.092 1.00 0.00 H ATOM 1041 HD13 LEU A 66 6.061 -2.478 -1.200 1.00 0.00 H ATOM 1042 HD21 LEU A 66 6.577 1.547 -2.347 1.00 0.00 H ATOM 1043 HD22 LEU A 66 6.471 1.171 -0.592 1.00 0.00 H ATOM 1044 HD23 LEU A 66 5.062 0.968 -1.651 1.00 0.00 H ATOM 1045 N SER A 67 11.030 -1.491 -3.115 1.00 0.00 N ATOM 1046 CA SER A 67 12.314 -2.057 -2.751 1.00 0.00 C ATOM 1047 C SER A 67 13.424 -1.204 -3.330 1.00 0.00 C ATOM 1048 O SER A 67 14.198 -0.615 -2.550 1.00 0.00 O ATOM 1049 CB SER A 67 12.344 -3.513 -3.233 1.00 0.00 C ATOM 1050 OG SER A 67 13.570 -4.149 -2.904 1.00 0.00 O ATOM 1051 H SER A 67 10.569 -1.898 -3.918 1.00 0.00 H ATOM 1052 HA SER A 67 12.404 -2.030 -1.674 1.00 0.00 H ATOM 1053 HB2 SER A 67 11.518 -4.057 -2.774 1.00 0.00 H ATOM 1054 HB3 SER A 67 12.197 -3.531 -4.316 1.00 0.00 H ATOM 1055 HG SER A 67 14.209 -3.851 -3.577 1.00 0.00 H TER 1056 SER A 67