ATOM 18 N SER A 2 -4.518 -14.275 22.992 1.00 0.00 N ATOM 19 CA SER A 2 -5.791 -14.923 22.726 1.00 0.00 C ATOM 20 C SER A 2 -5.778 -15.547 21.329 1.00 0.00 C ATOM 21 O SER A 2 -4.801 -15.413 20.594 1.00 0.00 O ATOM 22 CB SER A 2 -6.951 -13.934 22.856 1.00 0.00 C ATOM 23 OG SER A 2 -7.970 -14.418 23.726 1.00 0.00 O ATOM 24 H SER A 2 -3.995 -14.020 22.178 1.00 0.00 H ATOM 25 HA SER A 2 -5.886 -15.696 23.489 1.00 0.00 H ATOM 26 HB2 SER A 2 -6.575 -12.982 23.231 1.00 0.00 H ATOM 27 HB3 SER A 2 -7.376 -13.744 21.870 1.00 0.00 H ATOM 28 HG SER A 2 -7.564 -14.745 24.580 1.00 0.00 H ATOM 29 N LEU A 3 -6.875 -16.215 21.004 1.00 0.00 N ATOM 30 CA LEU A 3 -7.003 -16.860 19.708 1.00 0.00 C ATOM 31 C LEU A 3 -7.892 -16.004 18.803 1.00 0.00 C ATOM 32 O LEU A 3 -7.634 -15.884 17.607 1.00 0.00 O ATOM 33 CB LEU A 3 -7.496 -18.299 19.872 1.00 0.00 C ATOM 34 CG LEU A 3 -6.587 -19.232 20.674 1.00 0.00 C ATOM 35 CD1 LEU A 3 -7.056 -19.339 22.126 1.00 0.00 C ATOM 36 CD2 LEU A 3 -6.479 -20.603 20.004 1.00 0.00 C ATOM 37 H LEU A 3 -7.666 -16.319 21.608 1.00 0.00 H ATOM 38 HA LEU A 3 -6.007 -16.908 19.268 1.00 0.00 H ATOM 39 HB2 LEU A 3 -8.474 -18.275 20.353 1.00 0.00 H ATOM 40 HB3 LEU A 3 -7.639 -18.728 18.880 1.00 0.00 H ATOM 41 HG LEU A 3 -5.585 -18.803 20.690 1.00 0.00 H ATOM 42 HD11 LEU A 3 -8.135 -19.194 22.171 1.00 0.00 H ATOM 43 HD12 LEU A 3 -6.805 -20.326 22.517 1.00 0.00 H ATOM 44 HD13 LEU A 3 -6.561 -18.575 22.725 1.00 0.00 H ATOM 45 HD21 LEU A 3 -7.191 -21.289 20.463 1.00 0.00 H ATOM 46 HD22 LEU A 3 -6.702 -20.506 18.941 1.00 0.00 H ATOM 47 HD23 LEU A 3 -5.468 -20.991 20.129 1.00 0.00 H ATOM 48 N GLY A 4 -8.922 -15.432 19.410 1.00 0.00 N ATOM 49 CA GLY A 4 -9.850 -14.591 18.674 1.00 0.00 C ATOM 50 C GLY A 4 -9.162 -13.319 18.176 1.00 0.00 C ATOM 51 O GLY A 4 -9.270 -12.969 17.001 1.00 0.00 O ATOM 52 H GLY A 4 -9.125 -15.534 20.383 1.00 0.00 H ATOM 53 HA2 GLY A 4 -10.255 -15.145 17.827 1.00 0.00 H ATOM 54 HA3 GLY A 4 -10.692 -14.326 19.314 1.00 0.00 H ATOM 55 N VAL A 5 -8.469 -12.661 19.094 1.00 0.00 N ATOM 56 CA VAL A 5 -7.763 -11.435 18.762 1.00 0.00 C ATOM 57 C VAL A 5 -6.731 -11.725 17.671 1.00 0.00 C ATOM 58 O VAL A 5 -6.380 -10.840 16.892 1.00 0.00 O ATOM 59 CB VAL A 5 -7.145 -10.830 20.024 1.00 0.00 C ATOM 60 CG1 VAL A 5 -5.915 -11.624 20.467 1.00 0.00 C ATOM 61 CG2 VAL A 5 -6.798 -9.355 19.812 1.00 0.00 C ATOM 62 H VAL A 5 -8.386 -12.952 20.047 1.00 0.00 H ATOM 63 HA VAL A 5 -8.496 -10.728 18.373 1.00 0.00 H ATOM 64 HB VAL A 5 -7.886 -10.888 20.821 1.00 0.00 H ATOM 65 HG11 VAL A 5 -5.990 -11.846 21.532 1.00 0.00 H ATOM 66 HG12 VAL A 5 -5.862 -12.556 19.905 1.00 0.00 H ATOM 67 HG13 VAL A 5 -5.016 -11.036 20.281 1.00 0.00 H ATOM 68 HG21 VAL A 5 -6.435 -9.210 18.794 1.00 0.00 H ATOM 69 HG22 VAL A 5 -7.688 -8.746 19.970 1.00 0.00 H ATOM 70 HG23 VAL A 5 -6.023 -9.058 20.519 1.00 0.00 H ATOM 71 N LEU A 6 -6.273 -12.968 17.650 1.00 0.00 N ATOM 72 CA LEU A 6 -5.287 -13.386 16.667 1.00 0.00 C ATOM 73 C LEU A 6 -5.905 -13.314 15.269 1.00 0.00 C ATOM 74 O LEU A 6 -5.340 -12.697 14.368 1.00 0.00 O ATOM 75 CB LEU A 6 -4.728 -14.766 17.022 1.00 0.00 C ATOM 76 CG LEU A 6 -3.586 -15.274 16.140 1.00 0.00 C ATOM 77 CD1 LEU A 6 -3.127 -16.664 16.583 1.00 0.00 C ATOM 78 CD2 LEU A 6 -3.980 -15.244 14.662 1.00 0.00 C ATOM 79 H LEU A 6 -6.563 -13.682 18.287 1.00 0.00 H ATOM 80 HA LEU A 6 -4.458 -12.680 16.715 1.00 0.00 H ATOM 81 HB2 LEU A 6 -4.380 -14.740 18.054 1.00 0.00 H ATOM 82 HB3 LEU A 6 -5.543 -15.488 16.979 1.00 0.00 H ATOM 83 HG LEU A 6 -2.737 -14.601 16.260 1.00 0.00 H ATOM 84 HD11 LEU A 6 -3.498 -17.410 15.881 1.00 0.00 H ATOM 85 HD12 LEU A 6 -2.038 -16.697 16.607 1.00 0.00 H ATOM 86 HD13 LEU A 6 -3.519 -16.876 17.579 1.00 0.00 H ATOM 87 HD21 LEU A 6 -3.425 -16.012 14.123 1.00 0.00 H ATOM 88 HD22 LEU A 6 -5.049 -15.435 14.567 1.00 0.00 H ATOM 89 HD23 LEU A 6 -3.747 -14.265 14.243 1.00 0.00 H ATOM 90 N ALA A 7 -7.058 -13.954 15.133 1.00 0.00 N ATOM 91 CA ALA A 7 -7.758 -13.970 13.860 1.00 0.00 C ATOM 92 C ALA A 7 -7.979 -12.532 13.386 1.00 0.00 C ATOM 93 O ALA A 7 -7.998 -12.266 12.185 1.00 0.00 O ATOM 94 CB ALA A 7 -9.071 -14.742 14.009 1.00 0.00 C ATOM 95 H ALA A 7 -7.511 -14.453 15.871 1.00 0.00 H ATOM 96 HA ALA A 7 -7.126 -14.488 13.140 1.00 0.00 H ATOM 97 HB1 ALA A 7 -9.855 -14.239 13.444 1.00 0.00 H ATOM 98 HB2 ALA A 7 -8.941 -15.755 13.628 1.00 0.00 H ATOM 99 HB3 ALA A 7 -9.351 -14.783 15.062 1.00 0.00 H ATOM 100 N ALA A 8 -8.141 -11.642 14.354 1.00 0.00 N ATOM 101 CA ALA A 8 -8.359 -10.238 14.051 1.00 0.00 C ATOM 102 C ALA A 8 -7.068 -9.633 13.495 1.00 0.00 C ATOM 103 O ALA A 8 -7.109 -8.757 12.633 1.00 0.00 O ATOM 104 CB ALA A 8 -8.849 -9.514 15.307 1.00 0.00 C ATOM 105 H ALA A 8 -8.124 -11.866 15.328 1.00 0.00 H ATOM 106 HA ALA A 8 -9.135 -10.180 13.287 1.00 0.00 H ATOM 107 HB1 ALA A 8 -8.145 -8.725 15.569 1.00 0.00 H ATOM 108 HB2 ALA A 8 -9.829 -9.077 15.115 1.00 0.00 H ATOM 109 HB3 ALA A 8 -8.922 -10.224 16.130 1.00 0.00 H ATOM 110 N ALA A 9 -5.952 -10.125 14.013 1.00 0.00 N ATOM 111 CA ALA A 9 -4.651 -9.644 13.580 1.00 0.00 C ATOM 112 C ALA A 9 -4.412 -10.068 12.129 1.00 0.00 C ATOM 113 O ALA A 9 -3.751 -9.359 11.372 1.00 0.00 O ATOM 114 CB ALA A 9 -3.571 -10.172 14.526 1.00 0.00 C ATOM 115 H ALA A 9 -5.927 -10.837 14.715 1.00 0.00 H ATOM 116 HA ALA A 9 -4.664 -8.556 13.634 1.00 0.00 H ATOM 117 HB1 ALA A 9 -2.586 -9.967 14.105 1.00 0.00 H ATOM 118 HB2 ALA A 9 -3.661 -9.677 15.493 1.00 0.00 H ATOM 119 HB3 ALA A 9 -3.694 -11.247 14.656 1.00 0.00 H ATOM 120 N ILE A 10 -4.965 -11.222 11.785 1.00 0.00 N ATOM 121 CA ILE A 10 -4.820 -11.749 10.439 1.00 0.00 C ATOM 122 C ILE A 10 -5.787 -11.018 9.504 1.00 0.00 C ATOM 123 O ILE A 10 -5.380 -10.506 8.462 1.00 0.00 O ATOM 124 CB ILE A 10 -4.993 -13.269 10.436 1.00 0.00 C ATOM 125 CG1 ILE A 10 -3.646 -13.974 10.601 1.00 0.00 C ATOM 126 CG2 ILE A 10 -5.735 -13.734 9.182 1.00 0.00 C ATOM 127 CD1 ILE A 10 -3.763 -15.165 11.554 1.00 0.00 C ATOM 128 H ILE A 10 -5.501 -11.793 12.407 1.00 0.00 H ATOM 129 HA ILE A 10 -3.801 -11.540 10.114 1.00 0.00 H ATOM 130 HB ILE A 10 -5.608 -13.544 11.294 1.00 0.00 H ATOM 131 HG12 ILE A 10 -3.289 -14.316 9.629 1.00 0.00 H ATOM 132 HG13 ILE A 10 -2.907 -13.270 10.982 1.00 0.00 H ATOM 133 HG21 ILE A 10 -5.332 -13.219 8.310 1.00 0.00 H ATOM 134 HG22 ILE A 10 -5.604 -14.810 9.061 1.00 0.00 H ATOM 135 HG23 ILE A 10 -6.796 -13.506 9.281 1.00 0.00 H ATOM 136 HD11 ILE A 10 -3.097 -15.017 12.404 1.00 0.00 H ATOM 137 HD12 ILE A 10 -4.791 -15.248 11.908 1.00 0.00 H ATOM 138 HD13 ILE A 10 -3.485 -16.079 11.030 1.00 0.00 H ATOM 139 N ALA A 11 -7.048 -10.994 9.910 1.00 0.00 N ATOM 140 CA ALA A 11 -8.075 -10.335 9.121 1.00 0.00 C ATOM 141 C ALA A 11 -7.678 -8.876 8.892 1.00 0.00 C ATOM 142 O ALA A 11 -8.120 -8.252 7.928 1.00 0.00 O ATOM 143 CB ALA A 11 -9.425 -10.468 9.829 1.00 0.00 C ATOM 144 H ALA A 11 -7.370 -11.414 10.758 1.00 0.00 H ATOM 145 HA ALA A 11 -8.132 -10.843 8.159 1.00 0.00 H ATOM 146 HB1 ALA A 11 -9.537 -11.483 10.210 1.00 0.00 H ATOM 147 HB2 ALA A 11 -9.473 -9.762 10.657 1.00 0.00 H ATOM 148 HB3 ALA A 11 -10.228 -10.255 9.123 1.00 0.00 H ATOM 149 N VAL A 12 -6.848 -8.373 9.794 1.00 0.00 N ATOM 150 CA VAL A 12 -6.387 -6.998 9.703 1.00 0.00 C ATOM 151 C VAL A 12 -5.310 -6.897 8.621 1.00 0.00 C ATOM 152 O VAL A 12 -5.414 -6.075 7.711 1.00 0.00 O ATOM 153 CB VAL A 12 -5.906 -6.515 11.073 1.00 0.00 C ATOM 154 CG1 VAL A 12 -4.735 -5.541 10.930 1.00 0.00 C ATOM 155 CG2 VAL A 12 -7.051 -5.883 11.865 1.00 0.00 C ATOM 156 H VAL A 12 -6.493 -8.887 10.575 1.00 0.00 H ATOM 157 HA VAL A 12 -7.238 -6.384 9.409 1.00 0.00 H ATOM 158 HB VAL A 12 -5.553 -7.384 11.629 1.00 0.00 H ATOM 159 HG11 VAL A 12 -4.943 -4.838 10.123 1.00 0.00 H ATOM 160 HG12 VAL A 12 -4.601 -4.994 11.863 1.00 0.00 H ATOM 161 HG13 VAL A 12 -3.825 -6.097 10.701 1.00 0.00 H ATOM 162 HG21 VAL A 12 -6.661 -5.449 12.785 1.00 0.00 H ATOM 163 HG22 VAL A 12 -7.520 -5.102 11.266 1.00 0.00 H ATOM 164 HG23 VAL A 12 -7.790 -6.647 12.108 1.00 0.00 H ATOM 165 N GLY A 13 -4.300 -7.745 8.755 1.00 0.00 N ATOM 166 CA GLY A 13 -3.205 -7.761 7.800 1.00 0.00 C ATOM 167 C GLY A 13 -3.728 -7.895 6.369 1.00 0.00 C ATOM 168 O GLY A 13 -3.198 -7.273 5.449 1.00 0.00 O ATOM 169 H GLY A 13 -4.224 -8.410 9.498 1.00 0.00 H ATOM 170 HA2 GLY A 13 -2.622 -6.845 7.894 1.00 0.00 H ATOM 171 HA3 GLY A 13 -2.534 -8.590 8.025 1.00 0.00 H ATOM 172 N LEU A 14 -4.762 -8.712 6.224 1.00 0.00 N ATOM 173 CA LEU A 14 -5.362 -8.936 4.920 1.00 0.00 C ATOM 174 C LEU A 14 -6.143 -7.688 4.502 1.00 0.00 C ATOM 175 O LEU A 14 -6.213 -7.362 3.318 1.00 0.00 O ATOM 176 CB LEU A 14 -6.203 -10.213 4.929 1.00 0.00 C ATOM 177 CG LEU A 14 -7.411 -10.228 3.991 1.00 0.00 C ATOM 178 CD1 LEU A 14 -6.969 -10.165 2.528 1.00 0.00 C ATOM 179 CD2 LEU A 14 -8.306 -11.438 4.268 1.00 0.00 C ATOM 180 H LEU A 14 -5.187 -9.214 6.977 1.00 0.00 H ATOM 181 HA LEU A 14 -4.550 -9.089 4.209 1.00 0.00 H ATOM 182 HB2 LEU A 14 -5.557 -11.052 4.671 1.00 0.00 H ATOM 183 HB3 LEU A 14 -6.556 -10.385 5.946 1.00 0.00 H ATOM 184 HG LEU A 14 -8.006 -9.336 4.186 1.00 0.00 H ATOM 185 HD11 LEU A 14 -5.929 -10.480 2.448 1.00 0.00 H ATOM 186 HD12 LEU A 14 -7.596 -10.828 1.930 1.00 0.00 H ATOM 187 HD13 LEU A 14 -7.069 -9.144 2.161 1.00 0.00 H ATOM 188 HD21 LEU A 14 -9.027 -11.186 5.046 1.00 0.00 H ATOM 189 HD22 LEU A 14 -8.837 -11.714 3.357 1.00 0.00 H ATOM 190 HD23 LEU A 14 -7.692 -12.276 4.599 1.00 0.00 H ATOM 191 N GLY A 15 -6.712 -7.024 5.498 1.00 0.00 N ATOM 192 CA GLY A 15 -7.485 -5.820 5.248 1.00 0.00 C ATOM 193 C GLY A 15 -6.585 -4.679 4.768 1.00 0.00 C ATOM 194 O GLY A 15 -6.840 -4.080 3.725 1.00 0.00 O ATOM 195 H GLY A 15 -6.650 -7.296 6.458 1.00 0.00 H ATOM 196 HA2 GLY A 15 -8.251 -6.023 4.500 1.00 0.00 H ATOM 197 HA3 GLY A 15 -8.003 -5.520 6.160 1.00 0.00 H ATOM 198 N ALA A 16 -5.551 -4.414 5.553 1.00 0.00 N ATOM 199 CA ALA A 16 -4.612 -3.356 5.221 1.00 0.00 C ATOM 200 C ALA A 16 -3.825 -3.753 3.970 1.00 0.00 C ATOM 201 O ALA A 16 -3.204 -2.907 3.329 1.00 0.00 O ATOM 202 CB ALA A 16 -3.702 -3.086 6.421 1.00 0.00 C ATOM 203 H ALA A 16 -5.351 -4.906 6.400 1.00 0.00 H ATOM 204 HA ALA A 16 -5.188 -2.456 5.007 1.00 0.00 H ATOM 205 HB1 ALA A 16 -3.099 -3.971 6.626 1.00 0.00 H ATOM 206 HB2 ALA A 16 -3.047 -2.244 6.198 1.00 0.00 H ATOM 207 HB3 ALA A 16 -4.312 -2.851 7.293 1.00 0.00 H ATOM 208 N LEU A 17 -3.876 -5.040 3.661 1.00 0.00 N ATOM 209 CA LEU A 17 -3.176 -5.560 2.499 1.00 0.00 C ATOM 210 C LEU A 17 -3.832 -5.015 1.228 1.00 0.00 C ATOM 211 O LEU A 17 -3.182 -4.342 0.429 1.00 0.00 O ATOM 212 CB LEU A 17 -3.111 -7.087 2.551 1.00 0.00 C ATOM 213 CG LEU A 17 -2.890 -7.795 1.212 1.00 0.00 C ATOM 214 CD1 LEU A 17 -1.565 -8.560 1.209 1.00 0.00 C ATOM 215 CD2 LEU A 17 -4.075 -8.699 0.868 1.00 0.00 C ATOM 216 H LEU A 17 -4.384 -5.722 4.188 1.00 0.00 H ATOM 217 HA LEU A 17 -2.151 -5.191 2.543 1.00 0.00 H ATOM 218 HB2 LEU A 17 -2.306 -7.374 3.228 1.00 0.00 H ATOM 219 HB3 LEU A 17 -4.039 -7.456 2.985 1.00 0.00 H ATOM 220 HG LEU A 17 -2.826 -7.037 0.431 1.00 0.00 H ATOM 221 HD11 LEU A 17 -1.205 -8.658 0.185 1.00 0.00 H ATOM 222 HD12 LEU A 17 -0.830 -8.017 1.803 1.00 0.00 H ATOM 223 HD13 LEU A 17 -1.717 -9.551 1.637 1.00 0.00 H ATOM 224 HD21 LEU A 17 -3.913 -9.689 1.295 1.00 0.00 H ATOM 225 HD22 LEU A 17 -4.989 -8.272 1.280 1.00 0.00 H ATOM 226 HD23 LEU A 17 -4.168 -8.781 -0.215 1.00 0.00 H ATOM 227 N GLY A 18 -5.112 -5.326 1.081 1.00 0.00 N ATOM 228 CA GLY A 18 -5.863 -4.877 -0.079 1.00 0.00 C ATOM 229 C GLY A 18 -6.176 -3.382 0.016 1.00 0.00 C ATOM 230 O GLY A 18 -6.118 -2.667 -0.983 1.00 0.00 O ATOM 231 H GLY A 18 -5.633 -5.874 1.736 1.00 0.00 H ATOM 232 HA2 GLY A 18 -5.291 -5.075 -0.986 1.00 0.00 H ATOM 233 HA3 GLY A 18 -6.791 -5.442 -0.157 1.00 0.00 H ATOM 234 N ALA A 19 -6.500 -2.954 1.228 1.00 0.00 N ATOM 235 CA ALA A 19 -6.823 -1.558 1.466 1.00 0.00 C ATOM 236 C ALA A 19 -5.576 -0.703 1.232 1.00 0.00 C ATOM 237 O ALA A 19 -5.680 0.463 0.855 1.00 0.00 O ATOM 238 CB ALA A 19 -7.382 -1.397 2.882 1.00 0.00 C ATOM 239 H ALA A 19 -6.545 -3.542 2.035 1.00 0.00 H ATOM 240 HA ALA A 19 -7.592 -1.267 0.750 1.00 0.00 H ATOM 241 HB1 ALA A 19 -7.714 -0.370 3.027 1.00 0.00 H ATOM 242 HB2 ALA A 19 -8.225 -2.075 3.018 1.00 0.00 H ATOM 243 HB3 ALA A 19 -6.604 -1.633 3.608 1.00 0.00 H ATOM 244 N GLY A 20 -4.425 -1.317 1.465 1.00 0.00 N ATOM 245 CA GLY A 20 -3.159 -0.627 1.283 1.00 0.00 C ATOM 246 C GLY A 20 -2.910 -0.318 -0.194 1.00 0.00 C ATOM 247 O GLY A 20 -2.579 0.813 -0.548 1.00 0.00 O ATOM 248 H GLY A 20 -4.349 -2.266 1.771 1.00 0.00 H ATOM 249 HA2 GLY A 20 -3.160 0.299 1.857 1.00 0.00 H ATOM 250 HA3 GLY A 20 -2.347 -1.242 1.672 1.00 0.00 H ATOM 251 N ILE A 21 -3.078 -1.343 -1.017 1.00 0.00 N ATOM 252 CA ILE A 21 -2.876 -1.195 -2.448 1.00 0.00 C ATOM 253 C ILE A 21 -3.977 -0.303 -3.025 1.00 0.00 C ATOM 254 O ILE A 21 -3.733 0.474 -3.946 1.00 0.00 O ATOM 255 CB ILE A 21 -2.779 -2.566 -3.120 1.00 0.00 C ATOM 256 CG1 ILE A 21 -1.938 -2.492 -4.397 1.00 0.00 C ATOM 257 CG2 ILE A 21 -4.169 -3.147 -3.383 1.00 0.00 C ATOM 258 CD1 ILE A 21 -1.169 -3.796 -4.623 1.00 0.00 C ATOM 259 H ILE A 21 -3.347 -2.259 -0.721 1.00 0.00 H ATOM 260 HA ILE A 21 -1.917 -0.696 -2.593 1.00 0.00 H ATOM 261 HB ILE A 21 -2.269 -3.245 -2.438 1.00 0.00 H ATOM 262 HG12 ILE A 21 -2.585 -2.295 -5.252 1.00 0.00 H ATOM 263 HG13 ILE A 21 -1.238 -1.660 -4.328 1.00 0.00 H ATOM 264 HG21 ILE A 21 -4.627 -3.435 -2.436 1.00 0.00 H ATOM 265 HG22 ILE A 21 -4.790 -2.397 -3.873 1.00 0.00 H ATOM 266 HG23 ILE A 21 -4.082 -4.023 -4.025 1.00 0.00 H ATOM 267 HD11 ILE A 21 -1.781 -4.481 -5.210 1.00 0.00 H ATOM 268 HD12 ILE A 21 -0.244 -3.583 -5.158 1.00 0.00 H ATOM 269 HD13 ILE A 21 -0.936 -4.251 -3.660 1.00 0.00 H ATOM 270 N GLY A 22 -5.167 -0.446 -2.459 1.00 0.00 N ATOM 271 CA GLY A 22 -6.307 0.337 -2.905 1.00 0.00 C ATOM 272 C GLY A 22 -6.170 1.799 -2.475 1.00 0.00 C ATOM 273 O GLY A 22 -6.424 2.708 -3.264 1.00 0.00 O ATOM 274 H GLY A 22 -5.357 -1.080 -1.710 1.00 0.00 H ATOM 275 HA2 GLY A 22 -6.389 0.280 -3.991 1.00 0.00 H ATOM 276 HA3 GLY A 22 -7.224 -0.083 -2.494 1.00 0.00 H ATOM 277 N ASN A 23 -5.770 1.980 -1.225 1.00 0.00 N ATOM 278 CA ASN A 23 -5.597 3.315 -0.680 1.00 0.00 C ATOM 279 C ASN A 23 -4.385 3.977 -1.338 1.00 0.00 C ATOM 280 O ASN A 23 -4.319 5.201 -1.437 1.00 0.00 O ATOM 281 CB ASN A 23 -5.349 3.267 0.829 1.00 0.00 C ATOM 282 CG ASN A 23 -5.355 4.674 1.431 1.00 0.00 C ATOM 283 OD1 ASN A 23 -4.323 5.258 1.718 1.00 0.00 O ATOM 284 ND2 ASN A 23 -6.571 5.182 1.606 1.00 0.00 N ATOM 285 H ASN A 23 -5.566 1.235 -0.590 1.00 0.00 H ATOM 286 HA ASN A 23 -6.528 3.838 -0.901 1.00 0.00 H ATOM 287 HB2 ASN A 23 -6.116 2.659 1.308 1.00 0.00 H ATOM 288 HB3 ASN A 23 -4.391 2.786 1.028 1.00 0.00 H ATOM 289 HD21 ASN A 23 -7.377 4.649 1.349 1.00 0.00 H ATOM 290 HD22 ASN A 23 -6.679 6.097 1.994 1.00 0.00 H ATOM 291 N GLY A 24 -3.455 3.138 -1.770 1.00 0.00 N ATOM 292 CA GLY A 24 -2.249 3.626 -2.416 1.00 0.00 C ATOM 293 C GLY A 24 -2.536 4.068 -3.853 1.00 0.00 C ATOM 294 O GLY A 24 -1.869 4.958 -4.377 1.00 0.00 O ATOM 295 H GLY A 24 -3.517 2.143 -1.686 1.00 0.00 H ATOM 296 HA2 GLY A 24 -1.841 4.462 -1.849 1.00 0.00 H ATOM 297 HA3 GLY A 24 -1.491 2.842 -2.418 1.00 0.00 H ATOM 298 N LEU A 25 -3.530 3.425 -4.448 1.00 0.00 N ATOM 299 CA LEU A 25 -3.914 3.741 -5.813 1.00 0.00 C ATOM 300 C LEU A 25 -4.656 5.079 -5.833 1.00 0.00 C ATOM 301 O LEU A 25 -4.535 5.846 -6.787 1.00 0.00 O ATOM 302 CB LEU A 25 -4.709 2.587 -6.427 1.00 0.00 C ATOM 303 CG LEU A 25 -3.892 1.375 -6.878 1.00 0.00 C ATOM 304 CD1 LEU A 25 -4.566 0.070 -6.449 1.00 0.00 C ATOM 305 CD2 LEU A 25 -3.633 1.418 -8.385 1.00 0.00 C ATOM 306 H LEU A 25 -4.067 2.702 -4.015 1.00 0.00 H ATOM 307 HA LEU A 25 -2.997 3.846 -6.394 1.00 0.00 H ATOM 308 HB2 LEU A 25 -5.447 2.253 -5.698 1.00 0.00 H ATOM 309 HB3 LEU A 25 -5.260 2.969 -7.286 1.00 0.00 H ATOM 310 HG LEU A 25 -2.922 1.413 -6.383 1.00 0.00 H ATOM 311 HD11 LEU A 25 -3.808 -0.638 -6.113 1.00 0.00 H ATOM 312 HD12 LEU A 25 -5.262 0.271 -5.635 1.00 0.00 H ATOM 313 HD13 LEU A 25 -5.109 -0.354 -7.294 1.00 0.00 H ATOM 314 HD21 LEU A 25 -3.307 0.435 -8.726 1.00 0.00 H ATOM 315 HD22 LEU A 25 -4.551 1.696 -8.904 1.00 0.00 H ATOM 316 HD23 LEU A 25 -2.857 2.153 -8.600 1.00 0.00 H ATOM 317 N ILE A 26 -5.408 5.318 -4.769 1.00 0.00 N ATOM 318 CA ILE A 26 -6.170 6.550 -4.652 1.00 0.00 C ATOM 319 C ILE A 26 -5.206 7.735 -4.576 1.00 0.00 C ATOM 320 O ILE A 26 -5.379 8.727 -5.282 1.00 0.00 O ATOM 321 CB ILE A 26 -7.140 6.469 -3.472 1.00 0.00 C ATOM 322 CG1 ILE A 26 -8.341 5.583 -3.810 1.00 0.00 C ATOM 323 CG2 ILE A 26 -7.568 7.866 -3.019 1.00 0.00 C ATOM 324 CD1 ILE A 26 -9.049 6.076 -5.074 1.00 0.00 C ATOM 325 H ILE A 26 -5.501 4.689 -3.998 1.00 0.00 H ATOM 326 HA ILE A 26 -6.770 6.650 -5.557 1.00 0.00 H ATOM 327 HB ILE A 26 -6.622 6.004 -2.635 1.00 0.00 H ATOM 328 HG12 ILE A 26 -8.010 4.555 -3.952 1.00 0.00 H ATOM 329 HG13 ILE A 26 -9.042 5.580 -2.974 1.00 0.00 H ATOM 330 HG21 ILE A 26 -6.776 8.311 -2.417 1.00 0.00 H ATOM 331 HG22 ILE A 26 -7.755 8.491 -3.892 1.00 0.00 H ATOM 332 HG23 ILE A 26 -8.479 7.792 -2.423 1.00 0.00 H ATOM 333 HD11 ILE A 26 -8.730 7.095 -5.294 1.00 0.00 H ATOM 334 HD12 ILE A 26 -8.793 5.426 -5.910 1.00 0.00 H ATOM 335 HD13 ILE A 26 -10.127 6.059 -4.917 1.00 0.00 H ATOM 336 N VAL A 27 -4.210 7.593 -3.713 1.00 0.00 N ATOM 337 CA VAL A 27 -3.219 8.640 -3.535 1.00 0.00 C ATOM 338 C VAL A 27 -2.371 8.754 -4.804 1.00 0.00 C ATOM 339 O VAL A 27 -1.998 9.854 -5.208 1.00 0.00 O ATOM 340 CB VAL A 27 -2.385 8.363 -2.282 1.00 0.00 C ATOM 341 CG1 VAL A 27 -1.596 7.060 -2.425 1.00 0.00 C ATOM 342 CG2 VAL A 27 -1.453 9.537 -1.974 1.00 0.00 C ATOM 343 H VAL A 27 -4.076 6.782 -3.143 1.00 0.00 H ATOM 344 HA VAL A 27 -3.754 9.577 -3.385 1.00 0.00 H ATOM 345 HB VAL A 27 -3.070 8.250 -1.442 1.00 0.00 H ATOM 346 HG11 VAL A 27 -0.905 7.144 -3.264 1.00 0.00 H ATOM 347 HG12 VAL A 27 -1.036 6.873 -1.509 1.00 0.00 H ATOM 348 HG13 VAL A 27 -2.286 6.236 -2.604 1.00 0.00 H ATOM 349 HG21 VAL A 27 -0.645 9.561 -2.705 1.00 0.00 H ATOM 350 HG22 VAL A 27 -2.016 10.470 -2.023 1.00 0.00 H ATOM 351 HG23 VAL A 27 -1.036 9.417 -0.974 1.00 0.00 H ATOM 352 N SER A 28 -2.092 7.603 -5.397 1.00 0.00 N ATOM 353 CA SER A 28 -1.295 7.560 -6.611 1.00 0.00 C ATOM 354 C SER A 28 -2.051 8.238 -7.756 1.00 0.00 C ATOM 355 O SER A 28 -1.437 8.778 -8.675 1.00 0.00 O ATOM 356 CB SER A 28 -0.942 6.120 -6.988 1.00 0.00 C ATOM 357 OG SER A 28 -2.034 5.448 -7.611 1.00 0.00 O ATOM 358 H SER A 28 -2.399 6.712 -5.061 1.00 0.00 H ATOM 359 HA SER A 28 -0.383 8.108 -6.377 1.00 0.00 H ATOM 360 HB2 SER A 28 -0.085 6.121 -7.661 1.00 0.00 H ATOM 361 HB3 SER A 28 -0.644 5.574 -6.093 1.00 0.00 H ATOM 362 HG SER A 28 -2.900 5.824 -7.283 1.00 0.00 H ATOM 363 N ARG A 29 -3.371 8.188 -7.663 1.00 0.00 N ATOM 364 CA ARG A 29 -4.216 8.790 -8.680 1.00 0.00 C ATOM 365 C ARG A 29 -4.199 10.315 -8.550 1.00 0.00 C ATOM 366 O ARG A 29 -4.290 11.028 -9.548 1.00 0.00 O ATOM 367 CB ARG A 29 -5.658 8.292 -8.564 1.00 0.00 C ATOM 368 CG ARG A 29 -5.824 6.929 -9.239 1.00 0.00 C ATOM 369 CD ARG A 29 -5.761 7.061 -10.762 1.00 0.00 C ATOM 370 NE ARG A 29 -6.786 6.195 -11.387 1.00 0.00 N ATOM 371 CZ ARG A 29 -6.781 5.837 -12.678 1.00 0.00 C ATOM 372 NH1 ARG A 29 -5.805 6.268 -13.489 1.00 0.00 N ATOM 373 NH2 ARG A 29 -7.751 5.048 -13.159 1.00 0.00 N ATOM 374 H ARG A 29 -3.863 7.746 -6.912 1.00 0.00 H ATOM 375 HA ARG A 29 -3.782 8.473 -9.628 1.00 0.00 H ATOM 376 HB2 ARG A 29 -5.938 8.218 -7.513 1.00 0.00 H ATOM 377 HB3 ARG A 29 -6.334 9.014 -9.022 1.00 0.00 H ATOM 378 HG2 ARG A 29 -5.041 6.252 -8.896 1.00 0.00 H ATOM 379 HG3 ARG A 29 -6.777 6.488 -8.947 1.00 0.00 H ATOM 380 HD2 ARG A 29 -5.924 8.099 -11.053 1.00 0.00 H ATOM 381 HD3 ARG A 29 -4.770 6.781 -11.119 1.00 0.00 H ATOM 382 HE ARG A 29 -7.529 5.856 -10.810 1.00 0.00 H ATOM 383 HH11 ARG A 29 -5.081 6.857 -13.131 1.00 0.00 H ATOM 384 HH12 ARG A 29 -5.801 6.002 -14.453 1.00 0.00 H ATOM 385 HH21 ARG A 29 -8.480 4.726 -12.554 1.00 0.00 H ATOM 386 HH22 ARG A 29 -7.748 4.781 -14.123 1.00 0.00 H ATOM 387 N THR A 30 -4.081 10.770 -7.311 1.00 0.00 N ATOM 388 CA THR A 30 -4.049 12.196 -7.037 1.00 0.00 C ATOM 389 C THR A 30 -2.734 12.805 -7.528 1.00 0.00 C ATOM 390 O THR A 30 -2.728 13.880 -8.126 1.00 0.00 O ATOM 391 CB THR A 30 -4.290 12.396 -5.539 1.00 0.00 C ATOM 392 OG1 THR A 30 -5.237 13.458 -5.478 1.00 0.00 O ATOM 393 CG2 THR A 30 -3.060 12.951 -4.817 1.00 0.00 C ATOM 394 H THR A 30 -4.007 10.183 -6.504 1.00 0.00 H ATOM 395 HA THR A 30 -4.852 12.672 -7.601 1.00 0.00 H ATOM 396 HB THR A 30 -4.631 11.471 -5.073 1.00 0.00 H ATOM 397 HG1 THR A 30 -5.504 13.625 -4.529 1.00 0.00 H ATOM 398 HG21 THR A 30 -3.262 13.008 -3.748 1.00 0.00 H ATOM 399 HG22 THR A 30 -2.209 12.293 -4.992 1.00 0.00 H ATOM 400 HG23 THR A 30 -2.834 13.946 -5.198 1.00 0.00 H ATOM 401 N ILE A 31 -1.651 12.091 -7.256 1.00 0.00 N ATOM 402 CA ILE A 31 -0.333 12.548 -7.662 1.00 0.00 C ATOM 403 C ILE A 31 -0.226 12.492 -9.187 1.00 0.00 C ATOM 404 O ILE A 31 0.393 13.359 -9.802 1.00 0.00 O ATOM 405 CB ILE A 31 0.756 11.752 -6.939 1.00 0.00 C ATOM 406 CG1 ILE A 31 0.671 10.265 -7.289 1.00 0.00 C ATOM 407 CG2 ILE A 31 0.697 11.990 -5.429 1.00 0.00 C ATOM 408 CD1 ILE A 31 1.603 9.439 -6.400 1.00 0.00 C ATOM 409 H ILE A 31 -1.665 11.218 -6.769 1.00 0.00 H ATOM 410 HA ILE A 31 -0.236 13.587 -7.347 1.00 0.00 H ATOM 411 HB ILE A 31 1.726 12.109 -7.284 1.00 0.00 H ATOM 412 HG12 ILE A 31 -0.355 9.917 -7.169 1.00 0.00 H ATOM 413 HG13 ILE A 31 0.937 10.118 -8.336 1.00 0.00 H ATOM 414 HG21 ILE A 31 -0.063 11.345 -4.989 1.00 0.00 H ATOM 415 HG22 ILE A 31 1.667 11.761 -4.987 1.00 0.00 H ATOM 416 HG23 ILE A 31 0.447 13.032 -5.234 1.00 0.00 H ATOM 417 HD11 ILE A 31 2.606 9.864 -6.430 1.00 0.00 H ATOM 418 HD12 ILE A 31 1.233 9.452 -5.375 1.00 0.00 H ATOM 419 HD13 ILE A 31 1.633 8.411 -6.762 1.00 0.00 H ATOM 420 N GLU A 32 -0.838 11.462 -9.754 1.00 0.00 N ATOM 421 CA GLU A 32 -0.819 11.282 -11.195 1.00 0.00 C ATOM 422 C GLU A 32 -1.654 12.367 -11.877 1.00 0.00 C ATOM 423 O GLU A 32 -1.437 12.680 -13.047 1.00 0.00 O ATOM 424 CB GLU A 32 -1.315 9.886 -11.579 1.00 0.00 C ATOM 425 CG GLU A 32 -0.142 8.937 -11.828 1.00 0.00 C ATOM 426 CD GLU A 32 -0.453 7.968 -12.972 1.00 0.00 C ATOM 427 OE1 GLU A 32 -1.102 8.422 -13.938 1.00 0.00 O ATOM 428 OE2 GLU A 32 -0.034 6.797 -12.853 1.00 0.00 O ATOM 429 H GLU A 32 -1.339 10.761 -9.246 1.00 0.00 H ATOM 430 HA GLU A 32 0.226 11.382 -11.486 1.00 0.00 H ATOM 431 HB2 GLU A 32 -1.947 9.489 -10.785 1.00 0.00 H ATOM 432 HB3 GLU A 32 -1.933 9.949 -12.475 1.00 0.00 H ATOM 433 HG2 GLU A 32 0.752 9.512 -12.068 1.00 0.00 H ATOM 434 HG3 GLU A 32 0.075 8.375 -10.920 1.00 0.00 H ATOM 435 N GLY A 33 -2.593 12.912 -11.117 1.00 0.00 N ATOM 436 CA GLY A 33 -3.461 13.956 -11.633 1.00 0.00 C ATOM 437 C GLY A 33 -2.765 15.318 -11.594 1.00 0.00 C ATOM 438 O GLY A 33 -2.874 16.103 -12.535 1.00 0.00 O ATOM 439 H GLY A 33 -2.763 12.652 -10.167 1.00 0.00 H ATOM 440 HA2 GLY A 33 -3.749 13.721 -12.658 1.00 0.00 H ATOM 441 HA3 GLY A 33 -4.378 13.995 -11.046 1.00 0.00 H ATOM 442 N ILE A 34 -2.066 15.558 -10.494 1.00 0.00 N ATOM 443 CA ILE A 34 -1.352 16.811 -10.319 1.00 0.00 C ATOM 444 C ILE A 34 -0.070 16.784 -11.153 1.00 0.00 C ATOM 445 O ILE A 34 0.373 17.817 -11.651 1.00 0.00 O ATOM 446 CB ILE A 34 -1.114 17.089 -8.834 1.00 0.00 C ATOM 447 CG1 ILE A 34 -0.222 16.013 -8.211 1.00 0.00 C ATOM 448 CG2 ILE A 34 -2.439 17.239 -8.084 1.00 0.00 C ATOM 449 CD1 ILE A 34 1.242 16.459 -8.190 1.00 0.00 C ATOM 450 H ILE A 34 -1.982 14.914 -9.733 1.00 0.00 H ATOM 451 HA ILE A 34 -1.993 17.608 -10.697 1.00 0.00 H ATOM 452 HB ILE A 34 -0.584 18.038 -8.744 1.00 0.00 H ATOM 453 HG12 ILE A 34 -0.556 15.802 -7.195 1.00 0.00 H ATOM 454 HG13 ILE A 34 -0.315 15.086 -8.776 1.00 0.00 H ATOM 455 HG21 ILE A 34 -3.212 16.664 -8.594 1.00 0.00 H ATOM 456 HG22 ILE A 34 -2.324 16.871 -7.065 1.00 0.00 H ATOM 457 HG23 ILE A 34 -2.726 18.291 -8.060 1.00 0.00 H ATOM 458 HD11 ILE A 34 1.831 15.745 -7.615 1.00 0.00 H ATOM 459 HD12 ILE A 34 1.622 16.505 -9.210 1.00 0.00 H ATOM 460 HD13 ILE A 34 1.315 17.445 -7.730 1.00 0.00 H ATOM 461 N ALA A 35 0.490 15.590 -11.280 1.00 0.00 N ATOM 462 CA ALA A 35 1.713 15.414 -12.045 1.00 0.00 C ATOM 463 C ALA A 35 1.430 15.693 -13.522 1.00 0.00 C ATOM 464 O ALA A 35 2.297 16.184 -14.243 1.00 0.00 O ATOM 465 CB ALA A 35 2.263 14.005 -11.813 1.00 0.00 C ATOM 466 H ALA A 35 0.124 14.754 -10.872 1.00 0.00 H ATOM 467 HA ALA A 35 2.440 16.139 -11.680 1.00 0.00 H ATOM 468 HB1 ALA A 35 1.520 13.270 -12.122 1.00 0.00 H ATOM 469 HB2 ALA A 35 3.174 13.870 -12.396 1.00 0.00 H ATOM 470 HB3 ALA A 35 2.486 13.872 -10.754 1.00 0.00 H ATOM 471 N ARG A 36 0.212 15.367 -13.930 1.00 0.00 N ATOM 472 CA ARG A 36 -0.197 15.576 -15.309 1.00 0.00 C ATOM 473 C ARG A 36 0.167 16.992 -15.761 1.00 0.00 C ATOM 474 O ARG A 36 0.466 17.215 -16.933 1.00 0.00 O ATOM 475 CB ARG A 36 -1.704 15.368 -15.474 1.00 0.00 C ATOM 476 CG ARG A 36 -2.015 13.929 -15.892 1.00 0.00 C ATOM 477 CD ARG A 36 -3.524 13.708 -16.013 1.00 0.00 C ATOM 478 NE ARG A 36 -3.794 12.429 -16.707 1.00 0.00 N ATOM 479 CZ ARG A 36 -5.018 11.914 -16.885 1.00 0.00 C ATOM 480 NH1 ARG A 36 -6.093 12.567 -16.421 1.00 0.00 N ATOM 481 NH2 ARG A 36 -5.168 10.748 -17.527 1.00 0.00 N ATOM 482 H ARG A 36 -0.488 14.968 -13.338 1.00 0.00 H ATOM 483 HA ARG A 36 0.353 14.828 -15.879 1.00 0.00 H ATOM 484 HB2 ARG A 36 -2.211 15.596 -14.537 1.00 0.00 H ATOM 485 HB3 ARG A 36 -2.090 16.059 -16.223 1.00 0.00 H ATOM 486 HG2 ARG A 36 -1.534 13.711 -16.846 1.00 0.00 H ATOM 487 HG3 ARG A 36 -1.600 13.236 -15.160 1.00 0.00 H ATOM 488 HD2 ARG A 36 -3.979 13.696 -15.022 1.00 0.00 H ATOM 489 HD3 ARG A 36 -3.978 14.532 -16.563 1.00 0.00 H ATOM 490 HE ARG A 36 -3.014 11.916 -17.065 1.00 0.00 H ATOM 491 HH11 ARG A 36 -5.981 13.437 -15.942 1.00 0.00 H ATOM 492 HH12 ARG A 36 -7.007 12.183 -16.554 1.00 0.00 H ATOM 493 HH21 ARG A 36 -4.366 10.261 -17.873 1.00 0.00 H ATOM 494 HH22 ARG A 36 -6.082 10.364 -17.660 1.00 0.00 H ATOM 495 N GLN A 37 0.131 17.911 -14.808 1.00 0.00 N ATOM 496 CA GLN A 37 0.454 19.299 -15.094 1.00 0.00 C ATOM 497 C GLN A 37 1.884 19.413 -15.625 1.00 0.00 C ATOM 498 O GLN A 37 2.672 18.477 -15.501 1.00 0.00 O ATOM 499 CB GLN A 37 0.258 20.174 -13.854 1.00 0.00 C ATOM 500 CG GLN A 37 -1.130 20.817 -13.851 1.00 0.00 C ATOM 501 CD GLN A 37 -1.114 22.153 -13.105 1.00 0.00 C ATOM 502 OE1 GLN A 37 -0.676 22.255 -11.971 1.00 0.00 O ATOM 503 NE2 GLN A 37 -1.614 23.169 -13.803 1.00 0.00 N ATOM 504 H GLN A 37 -0.113 17.722 -13.857 1.00 0.00 H ATOM 505 HA GLN A 37 -0.253 19.608 -15.864 1.00 0.00 H ATOM 506 HB2 GLN A 37 0.385 19.571 -12.955 1.00 0.00 H ATOM 507 HB3 GLN A 37 1.023 20.951 -13.828 1.00 0.00 H ATOM 508 HG2 GLN A 37 -1.465 20.974 -14.877 1.00 0.00 H ATOM 509 HG3 GLN A 37 -1.846 20.143 -13.382 1.00 0.00 H ATOM 510 HE21 GLN A 37 -1.957 23.018 -14.730 1.00 0.00 H ATOM 511 HE22 GLN A 37 -1.646 24.084 -13.400 1.00 0.00 H ATOM 512 N PRO A 38 2.184 20.598 -16.221 1.00 0.00 N ATOM 513 CA PRO A 38 3.505 20.846 -16.771 1.00 0.00 C ATOM 514 C PRO A 38 4.522 21.109 -15.659 1.00 0.00 C ATOM 515 O PRO A 38 5.588 20.496 -15.630 1.00 0.00 O ATOM 516 CB PRO A 38 3.326 22.033 -17.704 1.00 0.00 C ATOM 517 CG PRO A 38 2.022 22.695 -17.291 1.00 0.00 C ATOM 518 CD PRO A 38 1.275 21.729 -16.385 1.00 0.00 C ATOM 519 HA PRO A 38 3.836 20.038 -17.258 1.00 0.00 H ATOM 520 HB2 PRO A 38 4.162 22.727 -17.618 1.00 0.00 H ATOM 521 HB3 PRO A 38 3.288 21.709 -18.745 1.00 0.00 H ATOM 522 HG2 PRO A 38 2.218 23.632 -16.771 1.00 0.00 H ATOM 523 HG3 PRO A 38 1.422 22.936 -18.169 1.00 0.00 H ATOM 524 HD2 PRO A 38 1.038 22.189 -15.426 1.00 0.00 H ATOM 525 HD3 PRO A 38 0.331 21.417 -16.831 1.00 0.00 H ATOM 526 N GLU A 39 4.157 22.021 -14.770 1.00 0.00 N ATOM 527 CA GLU A 39 5.024 22.372 -13.658 1.00 0.00 C ATOM 528 C GLU A 39 5.225 21.165 -12.740 1.00 0.00 C ATOM 529 O GLU A 39 6.100 21.178 -11.875 1.00 0.00 O ATOM 530 CB GLU A 39 4.463 23.565 -12.881 1.00 0.00 C ATOM 531 CG GLU A 39 5.553 24.233 -12.040 1.00 0.00 C ATOM 532 CD GLU A 39 4.942 25.161 -10.988 1.00 0.00 C ATOM 533 OE1 GLU A 39 4.071 25.968 -11.380 1.00 0.00 O ATOM 534 OE2 GLU A 39 5.359 25.042 -9.816 1.00 0.00 O ATOM 535 H GLU A 39 3.288 22.515 -14.801 1.00 0.00 H ATOM 536 HA GLU A 39 5.974 22.656 -14.110 1.00 0.00 H ATOM 537 HB2 GLU A 39 4.039 24.290 -13.576 1.00 0.00 H ATOM 538 HB3 GLU A 39 3.651 23.232 -12.233 1.00 0.00 H ATOM 539 HG2 GLU A 39 6.158 23.470 -11.550 1.00 0.00 H ATOM 540 HG3 GLU A 39 6.220 24.801 -12.688 1.00 0.00 H ATOM 541 N LEU A 40 4.401 20.151 -12.959 1.00 0.00 N ATOM 542 CA LEU A 40 4.478 18.939 -12.163 1.00 0.00 C ATOM 543 C LEU A 40 4.867 17.765 -13.064 1.00 0.00 C ATOM 544 O LEU A 40 4.457 16.631 -12.824 1.00 0.00 O ATOM 545 CB LEU A 40 3.172 18.718 -11.396 1.00 0.00 C ATOM 546 CG LEU A 40 2.806 19.794 -10.372 1.00 0.00 C ATOM 547 CD1 LEU A 40 2.038 20.941 -11.033 1.00 0.00 C ATOM 548 CD2 LEU A 40 2.035 19.192 -9.195 1.00 0.00 C ATOM 549 H LEU A 40 3.692 20.149 -13.665 1.00 0.00 H ATOM 550 HA LEU A 40 5.265 19.083 -11.423 1.00 0.00 H ATOM 551 HB2 LEU A 40 2.359 18.639 -12.117 1.00 0.00 H ATOM 552 HB3 LEU A 40 3.235 17.760 -10.880 1.00 0.00 H ATOM 553 HG LEU A 40 3.729 20.213 -9.971 1.00 0.00 H ATOM 554 HD11 LEU A 40 2.531 21.886 -10.805 1.00 0.00 H ATOM 555 HD12 LEU A 40 2.020 20.792 -12.112 1.00 0.00 H ATOM 556 HD13 LEU A 40 1.017 20.962 -10.652 1.00 0.00 H ATOM 557 HD21 LEU A 40 1.482 19.979 -8.682 1.00 0.00 H ATOM 558 HD22 LEU A 40 1.338 18.440 -9.565 1.00 0.00 H ATOM 559 HD23 LEU A 40 2.736 18.728 -8.501 1.00 0.00 H ATOM 560 N ARG A 41 5.655 18.079 -14.082 1.00 0.00 N ATOM 561 CA ARG A 41 6.105 17.064 -15.020 1.00 0.00 C ATOM 562 C ARG A 41 6.958 16.017 -14.301 1.00 0.00 C ATOM 563 O ARG A 41 6.826 14.822 -14.558 1.00 0.00 O ATOM 564 CB ARG A 41 6.921 17.687 -16.154 1.00 0.00 C ATOM 565 CG ARG A 41 6.936 16.776 -17.383 1.00 0.00 C ATOM 566 CD ARG A 41 7.944 15.638 -17.211 1.00 0.00 C ATOM 567 NE ARG A 41 8.664 15.402 -18.482 1.00 0.00 N ATOM 568 CZ ARG A 41 9.643 16.189 -18.948 1.00 0.00 C ATOM 569 NH1 ARG A 41 10.025 17.267 -18.251 1.00 0.00 N ATOM 570 NH2 ARG A 41 10.240 15.898 -20.112 1.00 0.00 N ATOM 571 H ARG A 41 5.984 19.004 -14.270 1.00 0.00 H ATOM 572 HA ARG A 41 5.189 16.622 -15.412 1.00 0.00 H ATOM 573 HB2 ARG A 41 6.501 18.656 -16.421 1.00 0.00 H ATOM 574 HB3 ARG A 41 7.943 17.864 -15.817 1.00 0.00 H ATOM 575 HG2 ARG A 41 5.940 16.363 -17.546 1.00 0.00 H ATOM 576 HG3 ARG A 41 7.188 17.358 -18.270 1.00 0.00 H ATOM 577 HD2 ARG A 41 8.654 15.886 -16.422 1.00 0.00 H ATOM 578 HD3 ARG A 41 7.429 14.728 -16.901 1.00 0.00 H ATOM 579 HE ARG A 41 8.403 14.605 -19.028 1.00 0.00 H ATOM 580 HH11 ARG A 41 9.579 17.485 -17.382 1.00 0.00 H ATOM 581 HH12 ARG A 41 10.756 17.855 -18.599 1.00 0.00 H ATOM 582 HH21 ARG A 41 9.955 15.093 -20.633 1.00 0.00 H ATOM 583 HH22 ARG A 41 10.971 16.485 -20.460 1.00 0.00 H ATOM 584 N PRO A 42 7.837 16.518 -13.392 1.00 0.00 N ATOM 585 CA PRO A 42 8.711 15.639 -12.634 1.00 0.00 C ATOM 586 C PRO A 42 7.937 14.909 -11.535 1.00 0.00 C ATOM 587 O PRO A 42 8.399 13.896 -11.013 1.00 0.00 O ATOM 588 CB PRO A 42 9.803 16.546 -12.089 1.00 0.00 C ATOM 589 CG PRO A 42 9.250 17.959 -12.170 1.00 0.00 C ATOM 590 CD PRO A 42 8.020 17.928 -13.062 1.00 0.00 C ATOM 591 HA PRO A 42 9.084 14.925 -13.227 1.00 0.00 H ATOM 592 HB2 PRO A 42 10.053 16.282 -11.061 1.00 0.00 H ATOM 593 HB3 PRO A 42 10.718 16.450 -12.674 1.00 0.00 H ATOM 594 HG2 PRO A 42 8.992 18.326 -11.177 1.00 0.00 H ATOM 595 HG3 PRO A 42 9.999 18.639 -12.576 1.00 0.00 H ATOM 596 HD2 PRO A 42 7.148 18.331 -12.548 1.00 0.00 H ATOM 597 HD3 PRO A 42 8.166 18.529 -13.960 1.00 0.00 H ATOM 598 N VAL A 43 6.770 15.452 -11.217 1.00 0.00 N ATOM 599 CA VAL A 43 5.927 14.865 -10.190 1.00 0.00 C ATOM 600 C VAL A 43 5.461 13.481 -10.648 1.00 0.00 C ATOM 601 O VAL A 43 5.200 12.606 -9.824 1.00 0.00 O ATOM 602 CB VAL A 43 4.768 15.808 -9.863 1.00 0.00 C ATOM 603 CG1 VAL A 43 3.883 15.226 -8.758 1.00 0.00 C ATOM 604 CG2 VAL A 43 5.282 17.197 -9.479 1.00 0.00 C ATOM 605 H VAL A 43 6.401 16.276 -11.647 1.00 0.00 H ATOM 606 HA VAL A 43 6.534 14.751 -9.291 1.00 0.00 H ATOM 607 HB VAL A 43 4.157 15.913 -10.760 1.00 0.00 H ATOM 608 HG11 VAL A 43 4.344 14.321 -8.363 1.00 0.00 H ATOM 609 HG12 VAL A 43 3.774 15.958 -7.957 1.00 0.00 H ATOM 610 HG13 VAL A 43 2.902 14.986 -9.167 1.00 0.00 H ATOM 611 HG21 VAL A 43 5.895 17.593 -10.289 1.00 0.00 H ATOM 612 HG22 VAL A 43 4.436 17.862 -9.304 1.00 0.00 H ATOM 613 HG23 VAL A 43 5.881 17.124 -8.571 1.00 0.00 H ATOM 614 N LEU A 44 5.371 13.327 -11.961 1.00 0.00 N ATOM 615 CA LEU A 44 4.941 12.065 -12.538 1.00 0.00 C ATOM 616 C LEU A 44 5.818 10.935 -11.994 1.00 0.00 C ATOM 617 O LEU A 44 5.324 9.847 -11.702 1.00 0.00 O ATOM 618 CB LEU A 44 4.928 12.151 -14.066 1.00 0.00 C ATOM 619 CG LEU A 44 3.567 12.417 -14.711 1.00 0.00 C ATOM 620 CD1 LEU A 44 3.611 13.671 -15.587 1.00 0.00 C ATOM 621 CD2 LEU A 44 3.079 11.193 -15.487 1.00 0.00 C ATOM 622 H LEU A 44 5.586 14.044 -12.624 1.00 0.00 H ATOM 623 HA LEU A 44 3.915 11.891 -12.216 1.00 0.00 H ATOM 624 HB2 LEU A 44 5.614 12.942 -14.371 1.00 0.00 H ATOM 625 HB3 LEU A 44 5.321 11.216 -14.466 1.00 0.00 H ATOM 626 HG LEU A 44 2.843 12.605 -13.917 1.00 0.00 H ATOM 627 HD11 LEU A 44 4.237 14.426 -15.110 1.00 0.00 H ATOM 628 HD12 LEU A 44 4.026 13.418 -16.562 1.00 0.00 H ATOM 629 HD13 LEU A 44 2.602 14.063 -15.712 1.00 0.00 H ATOM 630 HD21 LEU A 44 1.989 11.191 -15.516 1.00 0.00 H ATOM 631 HD22 LEU A 44 3.469 11.228 -16.504 1.00 0.00 H ATOM 632 HD23 LEU A 44 3.431 10.286 -14.994 1.00 0.00 H ATOM 633 N GLN A 45 7.103 11.232 -11.874 1.00 0.00 N ATOM 634 CA GLN A 45 8.053 10.255 -11.369 1.00 0.00 C ATOM 635 C GLN A 45 7.707 9.873 -9.929 1.00 0.00 C ATOM 636 O GLN A 45 7.899 8.727 -9.523 1.00 0.00 O ATOM 637 CB GLN A 45 9.486 10.781 -11.468 1.00 0.00 C ATOM 638 CG GLN A 45 10.489 9.739 -10.970 1.00 0.00 C ATOM 639 CD GLN A 45 11.927 10.209 -11.197 1.00 0.00 C ATOM 640 OE1 GLN A 45 12.342 10.509 -12.305 1.00 0.00 O ATOM 641 NE2 GLN A 45 12.663 10.255 -10.090 1.00 0.00 N ATOM 642 H GLN A 45 7.497 12.119 -12.113 1.00 0.00 H ATOM 643 HA GLN A 45 7.947 9.385 -12.018 1.00 0.00 H ATOM 644 HB2 GLN A 45 9.711 11.043 -12.502 1.00 0.00 H ATOM 645 HB3 GLN A 45 9.583 11.694 -10.880 1.00 0.00 H ATOM 646 HG2 GLN A 45 10.328 9.551 -9.908 1.00 0.00 H ATOM 647 HG3 GLN A 45 10.325 8.794 -11.488 1.00 0.00 H ATOM 648 HE21 GLN A 45 12.261 9.995 -9.212 1.00 0.00 H ATOM 649 HE22 GLN A 45 13.617 10.550 -10.136 1.00 0.00 H ATOM 650 N THR A 46 7.203 10.854 -9.195 1.00 0.00 N ATOM 651 CA THR A 46 6.828 10.635 -7.808 1.00 0.00 C ATOM 652 C THR A 46 5.714 9.591 -7.715 1.00 0.00 C ATOM 653 O THR A 46 5.640 8.841 -6.743 1.00 0.00 O ATOM 654 CB THR A 46 6.447 11.987 -7.202 1.00 0.00 C ATOM 655 OG1 THR A 46 6.964 11.931 -5.876 1.00 0.00 O ATOM 656 CG2 THR A 46 4.936 12.136 -7.007 1.00 0.00 C ATOM 657 H THR A 46 7.050 11.782 -9.532 1.00 0.00 H ATOM 658 HA THR A 46 7.691 10.230 -7.279 1.00 0.00 H ATOM 659 HB THR A 46 6.845 12.807 -7.799 1.00 0.00 H ATOM 660 HG1 THR A 46 6.878 12.826 -5.437 1.00 0.00 H ATOM 661 HG21 THR A 46 4.702 13.171 -6.761 1.00 0.00 H ATOM 662 HG22 THR A 46 4.422 11.855 -7.926 1.00 0.00 H ATOM 663 HG23 THR A 46 4.609 11.486 -6.195 1.00 0.00 H ATOM 664 N THR A 47 4.874 9.576 -8.740 1.00 0.00 N ATOM 665 CA THR A 47 3.766 8.637 -8.786 1.00 0.00 C ATOM 666 C THR A 47 4.272 7.232 -9.123 1.00 0.00 C ATOM 667 O THR A 47 3.692 6.239 -8.686 1.00 0.00 O ATOM 668 CB THR A 47 2.737 9.168 -9.786 1.00 0.00 C ATOM 669 OG1 THR A 47 3.266 8.801 -11.057 1.00 0.00 O ATOM 670 CG2 THR A 47 2.695 10.697 -9.827 1.00 0.00 C ATOM 671 H THR A 47 4.940 10.190 -9.526 1.00 0.00 H ATOM 672 HA THR A 47 3.317 8.585 -7.794 1.00 0.00 H ATOM 673 HB THR A 47 1.748 8.756 -9.582 1.00 0.00 H ATOM 674 HG1 THR A 47 2.696 9.177 -11.787 1.00 0.00 H ATOM 675 HG21 THR A 47 2.815 11.091 -8.817 1.00 0.00 H ATOM 676 HG22 THR A 47 3.503 11.065 -10.459 1.00 0.00 H ATOM 677 HG23 THR A 47 1.738 11.023 -10.233 1.00 0.00 H ATOM 678 N MET A 48 5.347 7.195 -9.895 1.00 0.00 N ATOM 679 CA MET A 48 5.938 5.929 -10.296 1.00 0.00 C ATOM 680 C MET A 48 6.571 5.217 -9.099 1.00 0.00 C ATOM 681 O MET A 48 6.422 4.006 -8.942 1.00 0.00 O ATOM 682 CB MET A 48 7.003 6.178 -11.365 1.00 0.00 C ATOM 683 CG MET A 48 6.505 5.747 -12.746 1.00 0.00 C ATOM 684 SD MET A 48 7.683 6.228 -13.998 1.00 0.00 S ATOM 685 CE MET A 48 6.648 6.137 -15.449 1.00 0.00 C ATOM 686 H MET A 48 5.813 8.008 -10.246 1.00 0.00 H ATOM 687 HA MET A 48 5.114 5.333 -10.687 1.00 0.00 H ATOM 688 HB2 MET A 48 7.266 7.235 -11.383 1.00 0.00 H ATOM 689 HB3 MET A 48 7.910 5.628 -11.114 1.00 0.00 H ATOM 690 HG2 MET A 48 6.358 4.667 -12.769 1.00 0.00 H ATOM 691 HG3 MET A 48 5.537 6.204 -12.951 1.00 0.00 H ATOM 692 HE1 MET A 48 7.264 6.244 -16.342 1.00 0.00 H ATOM 693 HE2 MET A 48 6.140 5.173 -15.472 1.00 0.00 H ATOM 694 HE3 MET A 48 5.909 6.937 -15.419 1.00 0.00 H ATOM 695 N PHE A 49 7.266 5.999 -8.285 1.00 0.00 N ATOM 696 CA PHE A 49 7.923 5.458 -7.108 1.00 0.00 C ATOM 697 C PHE A 49 6.900 5.081 -6.034 1.00 0.00 C ATOM 698 O PHE A 49 7.110 4.133 -5.278 1.00 0.00 O ATOM 699 CB PHE A 49 8.836 6.558 -6.561 1.00 0.00 C ATOM 700 CG PHE A 49 10.158 6.041 -5.989 1.00 0.00 C ATOM 701 CD1 PHE A 49 11.157 5.656 -6.827 1.00 0.00 C ATOM 702 CD2 PHE A 49 10.334 5.967 -4.642 1.00 0.00 C ATOM 703 CE1 PHE A 49 12.384 5.177 -6.297 1.00 0.00 C ATOM 704 CE2 PHE A 49 11.560 5.488 -4.112 1.00 0.00 C ATOM 705 CZ PHE A 49 12.560 5.103 -4.950 1.00 0.00 C ATOM 706 H PHE A 49 7.382 6.983 -8.420 1.00 0.00 H ATOM 707 HA PHE A 49 8.465 4.566 -7.420 1.00 0.00 H ATOM 708 HB2 PHE A 49 9.050 7.268 -7.359 1.00 0.00 H ATOM 709 HB3 PHE A 49 8.304 7.104 -5.782 1.00 0.00 H ATOM 710 HD1 PHE A 49 11.016 5.715 -7.907 1.00 0.00 H ATOM 711 HD2 PHE A 49 9.533 6.276 -3.970 1.00 0.00 H ATOM 712 HE1 PHE A 49 13.185 4.868 -6.969 1.00 0.00 H ATOM 713 HE2 PHE A 49 11.701 5.429 -3.033 1.00 0.00 H ATOM 714 HZ PHE A 49 13.501 4.735 -4.543 1.00 0.00 H ATOM 715 N ILE A 50 5.816 5.841 -6.002 1.00 0.00 N ATOM 716 CA ILE A 50 4.760 5.598 -5.033 1.00 0.00 C ATOM 717 C ILE A 50 3.940 4.383 -5.473 1.00 0.00 C ATOM 718 O ILE A 50 3.446 3.627 -4.638 1.00 0.00 O ATOM 719 CB ILE A 50 3.923 6.861 -4.824 1.00 0.00 C ATOM 720 CG1 ILE A 50 3.940 7.294 -3.357 1.00 0.00 C ATOM 721 CG2 ILE A 50 2.499 6.669 -5.349 1.00 0.00 C ATOM 722 CD1 ILE A 50 5.219 8.065 -3.027 1.00 0.00 C ATOM 723 H ILE A 50 5.653 6.610 -6.620 1.00 0.00 H ATOM 724 HA ILE A 50 5.237 5.366 -4.081 1.00 0.00 H ATOM 725 HB ILE A 50 4.373 7.668 -5.403 1.00 0.00 H ATOM 726 HG12 ILE A 50 3.070 7.917 -3.148 1.00 0.00 H ATOM 727 HG13 ILE A 50 3.864 6.416 -2.715 1.00 0.00 H ATOM 728 HG21 ILE A 50 1.876 7.502 -5.024 1.00 0.00 H ATOM 729 HG22 ILE A 50 2.515 6.631 -6.438 1.00 0.00 H ATOM 730 HG23 ILE A 50 2.091 5.736 -4.960 1.00 0.00 H ATOM 731 HD11 ILE A 50 6.018 7.361 -2.795 1.00 0.00 H ATOM 732 HD12 ILE A 50 5.508 8.673 -3.884 1.00 0.00 H ATOM 733 HD13 ILE A 50 5.043 8.710 -2.166 1.00 0.00 H ATOM 734 N GLY A 51 3.820 4.234 -6.785 1.00 0.00 N ATOM 735 CA GLY A 51 3.069 3.124 -7.346 1.00 0.00 C ATOM 736 C GLY A 51 3.745 1.788 -7.029 1.00 0.00 C ATOM 737 O GLY A 51 3.071 0.776 -6.841 1.00 0.00 O ATOM 738 H GLY A 51 4.225 4.853 -7.457 1.00 0.00 H ATOM 739 HA2 GLY A 51 2.055 3.127 -6.945 1.00 0.00 H ATOM 740 HA3 GLY A 51 2.985 3.246 -8.425 1.00 0.00 H ATOM 741 N VAL A 52 5.068 1.828 -6.979 1.00 0.00 N ATOM 742 CA VAL A 52 5.843 0.634 -6.689 1.00 0.00 C ATOM 743 C VAL A 52 5.699 0.287 -5.205 1.00 0.00 C ATOM 744 O VAL A 52 5.364 -0.845 -4.859 1.00 0.00 O ATOM 745 CB VAL A 52 7.297 0.836 -7.118 1.00 0.00 C ATOM 746 CG1 VAL A 52 8.055 -0.493 -7.132 1.00 0.00 C ATOM 747 CG2 VAL A 52 7.376 1.527 -8.480 1.00 0.00 C ATOM 748 H VAL A 52 5.609 2.655 -7.133 1.00 0.00 H ATOM 749 HA VAL A 52 5.426 -0.181 -7.281 1.00 0.00 H ATOM 750 HB VAL A 52 7.775 1.486 -6.385 1.00 0.00 H ATOM 751 HG11 VAL A 52 8.512 -0.661 -6.157 1.00 0.00 H ATOM 752 HG12 VAL A 52 7.360 -1.305 -7.352 1.00 0.00 H ATOM 753 HG13 VAL A 52 8.831 -0.461 -7.897 1.00 0.00 H ATOM 754 HG21 VAL A 52 7.892 2.481 -8.375 1.00 0.00 H ATOM 755 HG22 VAL A 52 7.924 0.893 -9.178 1.00 0.00 H ATOM 756 HG23 VAL A 52 6.369 1.699 -8.859 1.00 0.00 H ATOM 757 N ALA A 53 5.960 1.282 -4.370 1.00 0.00 N ATOM 758 CA ALA A 53 5.865 1.096 -2.932 1.00 0.00 C ATOM 759 C ALA A 53 4.457 0.615 -2.577 1.00 0.00 C ATOM 760 O ALA A 53 4.296 -0.351 -1.833 1.00 0.00 O ATOM 761 CB ALA A 53 6.232 2.401 -2.223 1.00 0.00 C ATOM 762 H ALA A 53 6.232 2.199 -4.660 1.00 0.00 H ATOM 763 HA ALA A 53 6.585 0.328 -2.648 1.00 0.00 H ATOM 764 HB1 ALA A 53 5.431 2.680 -1.539 1.00 0.00 H ATOM 765 HB2 ALA A 53 7.157 2.262 -1.662 1.00 0.00 H ATOM 766 HB3 ALA A 53 6.370 3.190 -2.962 1.00 0.00 H ATOM 767 N LEU A 54 3.472 1.312 -3.125 1.00 0.00 N ATOM 768 CA LEU A 54 2.083 0.968 -2.876 1.00 0.00 C ATOM 769 C LEU A 54 1.825 -0.467 -3.339 1.00 0.00 C ATOM 770 O LEU A 54 0.975 -1.160 -2.782 1.00 0.00 O ATOM 771 CB LEU A 54 1.152 1.998 -3.519 1.00 0.00 C ATOM 772 CG LEU A 54 0.615 1.642 -4.907 1.00 0.00 C ATOM 773 CD1 LEU A 54 -0.416 0.515 -4.824 1.00 0.00 C ATOM 774 CD2 LEU A 54 0.057 2.880 -5.613 1.00 0.00 C ATOM 775 H LEU A 54 3.612 2.096 -3.730 1.00 0.00 H ATOM 776 HA LEU A 54 1.922 1.018 -1.799 1.00 0.00 H ATOM 777 HB2 LEU A 54 0.304 2.158 -2.854 1.00 0.00 H ATOM 778 HB3 LEU A 54 1.685 2.946 -3.590 1.00 0.00 H ATOM 779 HG LEU A 54 1.445 1.275 -5.511 1.00 0.00 H ATOM 780 HD11 LEU A 54 -1.301 0.789 -5.399 1.00 0.00 H ATOM 781 HD12 LEU A 54 0.013 -0.400 -5.230 1.00 0.00 H ATOM 782 HD13 LEU A 54 -0.695 0.355 -3.782 1.00 0.00 H ATOM 783 HD21 LEU A 54 0.635 3.756 -5.321 1.00 0.00 H ATOM 784 HD22 LEU A 54 0.123 2.743 -6.692 1.00 0.00 H ATOM 785 HD23 LEU A 54 -0.986 3.020 -5.328 1.00 0.00 H ATOM 786 N VAL A 55 2.576 -0.871 -4.353 1.00 0.00 N ATOM 787 CA VAL A 55 2.440 -2.212 -4.897 1.00 0.00 C ATOM 788 C VAL A 55 3.193 -3.199 -4.003 1.00 0.00 C ATOM 789 O VAL A 55 2.771 -4.344 -3.845 1.00 0.00 O ATOM 790 CB VAL A 55 2.918 -2.237 -6.351 1.00 0.00 C ATOM 791 CG1 VAL A 55 3.392 -3.637 -6.747 1.00 0.00 C ATOM 792 CG2 VAL A 55 1.822 -1.741 -7.296 1.00 0.00 C ATOM 793 H VAL A 55 3.266 -0.302 -4.800 1.00 0.00 H ATOM 794 HA VAL A 55 1.380 -2.465 -4.886 1.00 0.00 H ATOM 795 HB VAL A 55 3.767 -1.559 -6.436 1.00 0.00 H ATOM 796 HG11 VAL A 55 4.288 -3.891 -6.181 1.00 0.00 H ATOM 797 HG12 VAL A 55 2.607 -4.361 -6.530 1.00 0.00 H ATOM 798 HG13 VAL A 55 3.619 -3.655 -7.813 1.00 0.00 H ATOM 799 HG21 VAL A 55 1.493 -0.750 -6.982 1.00 0.00 H ATOM 800 HG22 VAL A 55 2.216 -1.688 -8.312 1.00 0.00 H ATOM 801 HG23 VAL A 55 0.979 -2.430 -7.269 1.00 0.00 H ATOM 802 N GLU A 56 4.293 -2.720 -3.442 1.00 0.00 N ATOM 803 CA GLU A 56 5.108 -3.547 -2.568 1.00 0.00 C ATOM 804 C GLU A 56 4.449 -3.676 -1.193 1.00 0.00 C ATOM 805 O GLU A 56 4.976 -4.349 -0.309 1.00 0.00 O ATOM 806 CB GLU A 56 6.525 -2.983 -2.445 1.00 0.00 C ATOM 807 CG GLU A 56 7.444 -3.572 -3.517 1.00 0.00 C ATOM 808 CD GLU A 56 8.825 -2.914 -3.478 1.00 0.00 C ATOM 809 OE1 GLU A 56 8.882 -1.699 -3.766 1.00 0.00 O ATOM 810 OE2 GLU A 56 9.791 -3.641 -3.162 1.00 0.00 O ATOM 811 H GLU A 56 4.629 -1.788 -3.576 1.00 0.00 H ATOM 812 HA GLU A 56 5.152 -4.523 -3.050 1.00 0.00 H ATOM 813 HB2 GLU A 56 6.498 -1.898 -2.540 1.00 0.00 H ATOM 814 HB3 GLU A 56 6.925 -3.207 -1.456 1.00 0.00 H ATOM 815 HG2 GLU A 56 7.545 -4.647 -3.364 1.00 0.00 H ATOM 816 HG3 GLU A 56 6.998 -3.431 -4.501 1.00 0.00 H ATOM 817 N ALA A 57 3.305 -3.021 -1.057 1.00 0.00 N ATOM 818 CA ALA A 57 2.568 -3.054 0.195 1.00 0.00 C ATOM 819 C ALA A 57 1.651 -4.279 0.210 1.00 0.00 C ATOM 820 O ALA A 57 1.078 -4.618 1.244 1.00 0.00 O ATOM 821 CB ALA A 57 1.795 -1.746 0.368 1.00 0.00 C ATOM 822 H ALA A 57 2.883 -2.476 -1.781 1.00 0.00 H ATOM 823 HA ALA A 57 3.293 -3.144 1.005 1.00 0.00 H ATOM 824 HB1 ALA A 57 1.369 -1.705 1.370 1.00 0.00 H ATOM 825 HB2 ALA A 57 2.471 -0.903 0.226 1.00 0.00 H ATOM 826 HB3 ALA A 57 0.994 -1.697 -0.370 1.00 0.00 H ATOM 827 N LEU A 58 1.542 -4.911 -0.950 1.00 0.00 N ATOM 828 CA LEU A 58 0.705 -6.090 -1.084 1.00 0.00 C ATOM 829 C LEU A 58 1.422 -7.292 -0.465 1.00 0.00 C ATOM 830 O LEU A 58 0.867 -7.976 0.394 1.00 0.00 O ATOM 831 CB LEU A 58 0.303 -6.299 -2.545 1.00 0.00 C ATOM 832 CG LEU A 58 -1.175 -6.606 -2.797 1.00 0.00 C ATOM 833 CD1 LEU A 58 -2.074 -5.602 -2.073 1.00 0.00 C ATOM 834 CD2 LEU A 58 -1.475 -6.667 -4.296 1.00 0.00 C ATOM 835 H LEU A 58 2.012 -4.629 -1.787 1.00 0.00 H ATOM 836 HA LEU A 58 -0.211 -5.907 -0.521 1.00 0.00 H ATOM 837 HB2 LEU A 58 0.568 -5.403 -3.106 1.00 0.00 H ATOM 838 HB3 LEU A 58 0.897 -7.118 -2.951 1.00 0.00 H ATOM 839 HG LEU A 58 -1.395 -7.591 -2.384 1.00 0.00 H ATOM 840 HD11 LEU A 58 -2.650 -6.118 -1.304 1.00 0.00 H ATOM 841 HD12 LEU A 58 -1.459 -4.831 -1.610 1.00 0.00 H ATOM 842 HD13 LEU A 58 -2.755 -5.142 -2.789 1.00 0.00 H ATOM 843 HD21 LEU A 58 -0.700 -6.131 -4.844 1.00 0.00 H ATOM 844 HD22 LEU A 58 -1.495 -7.707 -4.621 1.00 0.00 H ATOM 845 HD23 LEU A 58 -2.443 -6.206 -4.492 1.00 0.00 H ATOM 846 N PRO A 59 2.677 -7.519 -0.939 1.00 0.00 N ATOM 847 CA PRO A 59 3.475 -8.626 -0.441 1.00 0.00 C ATOM 848 C PRO A 59 4.020 -8.325 0.956 1.00 0.00 C ATOM 849 O PRO A 59 4.206 -9.235 1.763 1.00 0.00 O ATOM 850 CB PRO A 59 4.571 -8.816 -1.477 1.00 0.00 C ATOM 851 CG PRO A 59 4.624 -7.521 -2.272 1.00 0.00 C ATOM 852 CD PRO A 59 3.365 -6.730 -1.956 1.00 0.00 C ATOM 853 HA PRO A 59 2.910 -9.445 -0.345 1.00 0.00 H ATOM 854 HB2 PRO A 59 5.529 -9.020 -0.999 1.00 0.00 H ATOM 855 HB3 PRO A 59 4.353 -9.664 -2.126 1.00 0.00 H ATOM 856 HG2 PRO A 59 5.512 -6.948 -2.009 1.00 0.00 H ATOM 857 HG3 PRO A 59 4.685 -7.731 -3.340 1.00 0.00 H ATOM 858 HD2 PRO A 59 3.607 -5.733 -1.587 1.00 0.00 H ATOM 859 HD3 PRO A 59 2.746 -6.599 -2.843 1.00 0.00 H ATOM 860 N ILE A 60 4.259 -7.045 1.201 1.00 0.00 N ATOM 861 CA ILE A 60 4.778 -6.613 2.487 1.00 0.00 C ATOM 862 C ILE A 60 3.754 -6.931 3.578 1.00 0.00 C ATOM 863 O ILE A 60 4.065 -7.629 4.542 1.00 0.00 O ATOM 864 CB ILE A 60 5.183 -5.139 2.434 1.00 0.00 C ATOM 865 CG1 ILE A 60 6.565 -4.971 1.799 1.00 0.00 C ATOM 866 CG2 ILE A 60 5.108 -4.499 3.822 1.00 0.00 C ATOM 867 CD1 ILE A 60 6.823 -3.510 1.425 1.00 0.00 C ATOM 868 H ILE A 60 4.105 -6.311 0.539 1.00 0.00 H ATOM 869 HA ILE A 60 5.683 -7.188 2.684 1.00 0.00 H ATOM 870 HB ILE A 60 4.470 -4.612 1.799 1.00 0.00 H ATOM 871 HG12 ILE A 60 7.332 -5.314 2.494 1.00 0.00 H ATOM 872 HG13 ILE A 60 6.638 -5.597 0.909 1.00 0.00 H ATOM 873 HG21 ILE A 60 4.077 -4.222 4.040 1.00 0.00 H ATOM 874 HG22 ILE A 60 5.459 -5.211 4.569 1.00 0.00 H ATOM 875 HG23 ILE A 60 5.737 -3.609 3.846 1.00 0.00 H ATOM 876 HD11 ILE A 60 7.429 -3.039 2.198 1.00 0.00 H ATOM 877 HD12 ILE A 60 7.351 -3.467 0.473 1.00 0.00 H ATOM 878 HD13 ILE A 60 5.872 -2.984 1.337 1.00 0.00 H ATOM 879 N ILE A 61 2.553 -6.404 3.390 1.00 0.00 N ATOM 880 CA ILE A 61 1.481 -6.623 4.346 1.00 0.00 C ATOM 881 C ILE A 61 1.176 -8.119 4.430 1.00 0.00 C ATOM 882 O ILE A 61 0.972 -8.655 5.518 1.00 0.00 O ATOM 883 CB ILE A 61 0.264 -5.766 3.992 1.00 0.00 C ATOM 884 CG1 ILE A 61 0.592 -4.275 4.104 1.00 0.00 C ATOM 885 CG2 ILE A 61 -0.945 -6.152 4.845 1.00 0.00 C ATOM 886 CD1 ILE A 61 1.166 -3.942 5.483 1.00 0.00 C ATOM 887 H ILE A 61 2.308 -5.837 2.603 1.00 0.00 H ATOM 888 HA ILE A 61 1.839 -6.288 5.320 1.00 0.00 H ATOM 889 HB ILE A 61 0.000 -5.960 2.953 1.00 0.00 H ATOM 890 HG12 ILE A 61 1.309 -3.998 3.331 1.00 0.00 H ATOM 891 HG13 ILE A 61 -0.309 -3.687 3.929 1.00 0.00 H ATOM 892 HG21 ILE A 61 -0.767 -5.862 5.881 1.00 0.00 H ATOM 893 HG22 ILE A 61 -1.832 -5.640 4.472 1.00 0.00 H ATOM 894 HG23 ILE A 61 -1.099 -7.230 4.791 1.00 0.00 H ATOM 895 HD11 ILE A 61 1.096 -2.868 5.655 1.00 0.00 H ATOM 896 HD12 ILE A 61 0.599 -4.470 6.249 1.00 0.00 H ATOM 897 HD13 ILE A 61 2.210 -4.250 5.526 1.00 0.00 H ATOM 898 N GLY A 62 1.154 -8.753 3.266 1.00 0.00 N ATOM 899 CA GLY A 62 0.877 -10.177 3.194 1.00 0.00 C ATOM 900 C GLY A 62 1.777 -10.960 4.153 1.00 0.00 C ATOM 901 O GLY A 62 1.355 -11.964 4.725 1.00 0.00 O ATOM 902 H GLY A 62 1.321 -8.309 2.385 1.00 0.00 H ATOM 903 HA2 GLY A 62 -0.169 -10.361 3.439 1.00 0.00 H ATOM 904 HA3 GLY A 62 1.032 -10.530 2.174 1.00 0.00 H ATOM 905 N VAL A 63 3.000 -10.470 4.299 1.00 0.00 N ATOM 906 CA VAL A 63 3.962 -11.111 5.178 1.00 0.00 C ATOM 907 C VAL A 63 3.591 -10.819 6.633 1.00 0.00 C ATOM 908 O VAL A 63 3.788 -11.660 7.509 1.00 0.00 O ATOM 909 CB VAL A 63 5.380 -10.660 4.820 1.00 0.00 C ATOM 910 CG1 VAL A 63 6.362 -10.997 5.943 1.00 0.00 C ATOM 911 CG2 VAL A 63 5.832 -11.273 3.493 1.00 0.00 C ATOM 912 H VAL A 63 3.334 -9.653 3.829 1.00 0.00 H ATOM 913 HA VAL A 63 3.898 -12.186 5.009 1.00 0.00 H ATOM 914 HB VAL A 63 5.366 -9.576 4.701 1.00 0.00 H ATOM 915 HG11 VAL A 63 5.940 -11.781 6.572 1.00 0.00 H ATOM 916 HG12 VAL A 63 7.302 -11.343 5.512 1.00 0.00 H ATOM 917 HG13 VAL A 63 6.545 -10.107 6.546 1.00 0.00 H ATOM 918 HG21 VAL A 63 6.193 -12.287 3.666 1.00 0.00 H ATOM 919 HG22 VAL A 63 4.991 -11.299 2.800 1.00 0.00 H ATOM 920 HG23 VAL A 63 6.634 -10.669 3.069 1.00 0.00 H ATOM 921 N VAL A 64 3.060 -9.623 6.846 1.00 0.00 N ATOM 922 CA VAL A 64 2.660 -9.209 8.180 1.00 0.00 C ATOM 923 C VAL A 64 1.529 -10.114 8.672 1.00 0.00 C ATOM 924 O VAL A 64 1.643 -10.740 9.725 1.00 0.00 O ATOM 925 CB VAL A 64 2.281 -7.727 8.176 1.00 0.00 C ATOM 926 CG1 VAL A 64 1.520 -7.352 9.450 1.00 0.00 C ATOM 927 CG2 VAL A 64 3.518 -6.845 7.996 1.00 0.00 C ATOM 928 H VAL A 64 2.903 -8.945 6.128 1.00 0.00 H ATOM 929 HA VAL A 64 3.521 -9.336 8.836 1.00 0.00 H ATOM 930 HB VAL A 64 1.619 -7.553 7.327 1.00 0.00 H ATOM 931 HG11 VAL A 64 1.795 -6.342 9.753 1.00 0.00 H ATOM 932 HG12 VAL A 64 0.448 -7.395 9.259 1.00 0.00 H ATOM 933 HG13 VAL A 64 1.776 -8.053 10.245 1.00 0.00 H ATOM 934 HG21 VAL A 64 3.233 -5.916 7.502 1.00 0.00 H ATOM 935 HG22 VAL A 64 3.948 -6.620 8.972 1.00 0.00 H ATOM 936 HG23 VAL A 64 4.253 -7.370 7.387 1.00 0.00 H ATOM 937 N PHE A 65 0.462 -10.155 7.887 1.00 0.00 N ATOM 938 CA PHE A 65 -0.689 -10.973 8.230 1.00 0.00 C ATOM 939 C PHE A 65 -0.260 -12.396 8.596 1.00 0.00 C ATOM 940 O PHE A 65 -0.709 -12.944 9.602 1.00 0.00 O ATOM 941 CB PHE A 65 -1.585 -11.026 6.991 1.00 0.00 C ATOM 942 CG PHE A 65 -2.082 -12.430 6.642 1.00 0.00 C ATOM 943 CD1 PHE A 65 -2.894 -13.098 7.503 1.00 0.00 C ATOM 944 CD2 PHE A 65 -1.710 -13.010 5.469 1.00 0.00 C ATOM 945 CE1 PHE A 65 -3.355 -14.401 7.179 1.00 0.00 C ATOM 946 CE2 PHE A 65 -2.171 -14.313 5.144 1.00 0.00 C ATOM 947 CZ PHE A 65 -2.984 -14.981 6.006 1.00 0.00 C ATOM 948 H PHE A 65 0.377 -9.643 7.032 1.00 0.00 H ATOM 949 HA PHE A 65 -1.171 -10.509 9.090 1.00 0.00 H ATOM 950 HB2 PHE A 65 -2.446 -10.376 7.151 1.00 0.00 H ATOM 951 HB3 PHE A 65 -1.036 -10.623 6.140 1.00 0.00 H ATOM 952 HD1 PHE A 65 -3.192 -12.633 8.443 1.00 0.00 H ATOM 953 HD2 PHE A 65 -1.059 -12.474 4.778 1.00 0.00 H ATOM 954 HE1 PHE A 65 -4.007 -14.937 7.869 1.00 0.00 H ATOM 955 HE2 PHE A 65 -1.874 -14.778 4.204 1.00 0.00 H ATOM 956 HZ PHE A 65 -3.338 -15.982 5.757 1.00 0.00 H ATOM 957 N SER A 66 0.602 -12.954 7.759 1.00 0.00 N ATOM 958 CA SER A 66 1.096 -14.302 7.981 1.00 0.00 C ATOM 959 C SER A 66 1.875 -14.364 9.296 1.00 0.00 C ATOM 960 O SER A 66 1.696 -15.290 10.086 1.00 0.00 O ATOM 961 CB SER A 66 1.977 -14.765 6.820 1.00 0.00 C ATOM 962 OG SER A 66 3.351 -14.451 7.034 1.00 0.00 O ATOM 963 H SER A 66 0.962 -12.501 6.943 1.00 0.00 H ATOM 964 HA SER A 66 0.206 -14.930 8.034 1.00 0.00 H ATOM 965 HB2 SER A 66 1.867 -15.841 6.688 1.00 0.00 H ATOM 966 HB3 SER A 66 1.637 -14.294 5.897 1.00 0.00 H ATOM 967 HG SER A 66 3.479 -13.460 7.036 1.00 0.00 H ATOM 968 N PHE A 67 2.724 -13.365 9.492 1.00 0.00 N ATOM 969 CA PHE A 67 3.531 -13.294 10.697 1.00 0.00 C ATOM 970 C PHE A 67 2.650 -13.291 11.948 1.00 0.00 C ATOM 971 O PHE A 67 3.022 -13.856 12.975 1.00 0.00 O ATOM 972 CB PHE A 67 4.313 -11.980 10.636 1.00 0.00 C ATOM 973 CG PHE A 67 5.803 -12.155 10.336 1.00 0.00 C ATOM 974 CD1 PHE A 67 6.601 -12.811 11.220 1.00 0.00 C ATOM 975 CD2 PHE A 67 6.328 -11.656 9.186 1.00 0.00 C ATOM 976 CE1 PHE A 67 7.984 -12.973 10.942 1.00 0.00 C ATOM 977 CE2 PHE A 67 7.711 -11.818 8.907 1.00 0.00 C ATOM 978 CZ PHE A 67 8.510 -12.474 9.792 1.00 0.00 C ATOM 979 H PHE A 67 2.863 -12.615 8.845 1.00 0.00 H ATOM 980 HA PHE A 67 4.173 -14.175 10.709 1.00 0.00 H ATOM 981 HB2 PHE A 67 3.871 -11.342 9.870 1.00 0.00 H ATOM 982 HB3 PHE A 67 4.203 -11.458 11.587 1.00 0.00 H ATOM 983 HD1 PHE A 67 6.180 -13.211 12.142 1.00 0.00 H ATOM 984 HD2 PHE A 67 5.688 -11.130 8.477 1.00 0.00 H ATOM 985 HE1 PHE A 67 8.625 -13.499 11.651 1.00 0.00 H ATOM 986 HE2 PHE A 67 8.133 -11.418 7.985 1.00 0.00 H ATOM 987 HZ PHE A 67 9.572 -12.599 9.578 1.00 0.00 H ATOM 988 N ILE A 68 1.498 -12.649 11.820 1.00 0.00 N ATOM 989 CA ILE A 68 0.561 -12.565 12.927 1.00 0.00 C ATOM 990 C ILE A 68 0.192 -13.978 13.385 1.00 0.00 C ATOM 991 O ILE A 68 0.362 -14.319 14.555 1.00 0.00 O ATOM 992 CB ILE A 68 -0.647 -11.708 12.543 1.00 0.00 C ATOM 993 CG1 ILE A 68 -0.426 -10.244 12.931 1.00 0.00 C ATOM 994 CG2 ILE A 68 -1.934 -12.273 13.147 1.00 0.00 C ATOM 995 CD1 ILE A 68 0.842 -9.689 12.279 1.00 0.00 C ATOM 996 H ILE A 68 1.203 -12.192 10.981 1.00 0.00 H ATOM 997 HA ILE A 68 1.069 -12.058 13.748 1.00 0.00 H ATOM 998 HB ILE A 68 -0.758 -11.740 11.460 1.00 0.00 H ATOM 999 HG12 ILE A 68 -1.287 -9.650 12.626 1.00 0.00 H ATOM 1000 HG13 ILE A 68 -0.348 -10.160 14.015 1.00 0.00 H ATOM 1001 HG21 ILE A 68 -2.072 -13.301 12.811 1.00 0.00 H ATOM 1002 HG22 ILE A 68 -1.865 -12.252 14.234 1.00 0.00 H ATOM 1003 HG23 ILE A 68 -2.782 -11.668 12.825 1.00 0.00 H ATOM 1004 HD11 ILE A 68 1.644 -10.422 12.363 1.00 0.00 H ATOM 1005 HD12 ILE A 68 0.648 -9.482 11.227 1.00 0.00 H ATOM 1006 HD13 ILE A 68 1.136 -8.769 12.783 1.00 0.00 H ATOM 1007 N TYR A 69 -0.307 -14.760 12.440 1.00 0.00 N ATOM 1008 CA TYR A 69 -0.701 -16.128 12.732 1.00 0.00 C ATOM 1009 C TYR A 69 0.390 -16.858 13.517 1.00 0.00 C ATOM 1010 O TYR A 69 0.109 -17.495 14.531 1.00 0.00 O ATOM 1011 CB TYR A 69 -0.881 -16.813 11.376 1.00 0.00 C ATOM 1012 CG TYR A 69 -1.613 -18.155 11.449 1.00 0.00 C ATOM 1013 CD1 TYR A 69 -2.778 -18.267 12.180 1.00 0.00 C ATOM 1014 CD2 TYR A 69 -1.107 -19.254 10.784 1.00 0.00 C ATOM 1015 CE1 TYR A 69 -3.466 -19.530 12.249 1.00 0.00 C ATOM 1016 CE2 TYR A 69 -1.795 -20.517 10.853 1.00 0.00 C ATOM 1017 CZ TYR A 69 -2.941 -20.593 11.582 1.00 0.00 C ATOM 1018 OH TYR A 69 -3.591 -21.785 11.647 1.00 0.00 O ATOM 1019 H TYR A 69 -0.442 -14.475 11.491 1.00 0.00 H ATOM 1020 HA TYR A 69 -1.610 -16.095 13.332 1.00 0.00 H ATOM 1021 HB2 TYR A 69 -1.433 -16.146 10.713 1.00 0.00 H ATOM 1022 HB3 TYR A 69 0.099 -16.969 10.926 1.00 0.00 H ATOM 1023 HD1 TYR A 69 -3.177 -17.399 12.705 1.00 0.00 H ATOM 1024 HD2 TYR A 69 -0.187 -19.165 10.207 1.00 0.00 H ATOM 1025 HE1 TYR A 69 -4.387 -19.632 12.822 1.00 0.00 H ATOM 1026 HE2 TYR A 69 -1.407 -21.392 10.332 1.00 0.00 H ATOM 1027 HH TYR A 69 -4.512 -21.694 11.270 1.00 0.00 H ATOM 1028 N LEU A 70 1.612 -16.740 13.019 1.00 0.00 N ATOM 1029 CA LEU A 70 2.747 -17.380 13.662 1.00 0.00 C ATOM 1030 C LEU A 70 2.734 -17.051 15.156 1.00 0.00 C ATOM 1031 O LEU A 70 3.301 -17.787 15.963 1.00 0.00 O ATOM 1032 CB LEU A 70 4.050 -16.994 12.959 1.00 0.00 C ATOM 1033 CG LEU A 70 4.374 -17.765 11.678 1.00 0.00 C ATOM 1034 CD1 LEU A 70 4.216 -19.272 11.889 1.00 0.00 C ATOM 1035 CD2 LEU A 70 3.532 -17.259 10.505 1.00 0.00 C ATOM 1036 H LEU A 70 1.832 -16.219 12.194 1.00 0.00 H ATOM 1037 HA LEU A 70 2.624 -18.457 13.545 1.00 0.00 H ATOM 1038 HB2 LEU A 70 4.009 -15.931 12.719 1.00 0.00 H ATOM 1039 HB3 LEU A 70 4.873 -17.131 13.660 1.00 0.00 H ATOM 1040 HG LEU A 70 5.419 -17.583 11.425 1.00 0.00 H ATOM 1041 HD11 LEU A 70 3.225 -19.583 11.560 1.00 0.00 H ATOM 1042 HD12 LEU A 70 4.974 -19.801 11.312 1.00 0.00 H ATOM 1043 HD13 LEU A 70 4.337 -19.505 12.947 1.00 0.00 H ATOM 1044 HD21 LEU A 70 3.764 -16.211 10.316 1.00 0.00 H ATOM 1045 HD22 LEU A 70 3.757 -17.847 9.615 1.00 0.00 H ATOM 1046 HD23 LEU A 70 2.474 -17.359 10.748 1.00 0.00 H ATOM 1047 N GLY A 71 2.081 -15.945 15.480 1.00 0.00 N ATOM 1048 CA GLY A 71 1.986 -15.510 16.863 1.00 0.00 C ATOM 1049 C GLY A 71 2.714 -14.180 17.070 1.00 0.00 C ATOM 1050 O GLY A 71 3.131 -13.863 18.183 1.00 0.00 O ATOM 1051 H GLY A 71 1.622 -15.352 14.818 1.00 0.00 H ATOM 1052 HA2 GLY A 71 0.939 -15.403 17.144 1.00 0.00 H ATOM 1053 HA3 GLY A 71 2.416 -16.269 17.517 1.00 0.00 H ATOM 1054 N ARG A 72 2.844 -13.437 15.981 1.00 0.00 N ATOM 1055 CA ARG A 72 3.514 -12.149 16.028 1.00 0.00 C ATOM 1056 C ARG A 72 4.991 -12.332 16.384 1.00 0.00 C ATOM 1057 O ARG A 72 5.330 -12.559 17.545 1.00 0.00 O ATOM 1058 CB ARG A 72 2.859 -11.225 17.057 1.00 0.00 C ATOM 1059 CG ARG A 72 1.824 -10.314 16.395 1.00 0.00 C ATOM 1060 CD ARG A 72 2.497 -9.311 15.457 1.00 0.00 C ATOM 1061 NE ARG A 72 2.405 -7.947 16.024 1.00 0.00 N ATOM 1062 CZ ARG A 72 1.251 -7.309 16.263 1.00 0.00 C ATOM 1063 NH1 ARG A 72 0.085 -7.907 15.986 1.00 0.00 N ATOM 1064 NH2 ARG A 72 1.264 -6.072 16.779 1.00 0.00 N ATOM 1065 H ARG A 72 2.502 -13.703 15.079 1.00 0.00 H ATOM 1066 HA ARG A 72 3.400 -11.738 15.025 1.00 0.00 H ATOM 1067 HB2 ARG A 72 2.380 -11.822 17.834 1.00 0.00 H ATOM 1068 HB3 ARG A 72 3.622 -10.620 17.546 1.00 0.00 H ATOM 1069 HG2 ARG A 72 1.108 -10.917 15.837 1.00 0.00 H ATOM 1070 HG3 ARG A 72 1.261 -9.780 17.161 1.00 0.00 H ATOM 1071 HD2 ARG A 72 3.542 -9.583 15.309 1.00 0.00 H ATOM 1072 HD3 ARG A 72 2.019 -9.339 14.477 1.00 0.00 H ATOM 1073 HE ARG A 72 3.258 -7.471 16.242 1.00 0.00 H ATOM 1074 HH11 ARG A 72 0.075 -8.830 15.601 1.00 0.00 H ATOM 1075 HH12 ARG A 72 -0.776 -7.431 16.165 1.00 0.00 H ATOM 1076 HH21 ARG A 72 2.135 -5.626 16.986 1.00 0.00 H ATOM 1077 HH22 ARG A 72 0.403 -5.596 16.958 1.00 0.00 H