ATOM 1 N MET A 1 -12.730 -2.190 -9.824 1.00 5.28 N ATOM 2 CA MET A 1 -11.290 -2.138 -10.163 1.00 5.50 C ATOM 3 C MET A 1 -10.651 -3.515 -10.021 1.00 5.05 C ATOM 4 O MET A 1 -10.308 -4.153 -11.016 1.00 5.82 O ATOM 5 CB MET A 1 -10.574 -1.128 -9.260 1.00 5.68 C ATOM 6 CG MET A 1 -9.086 -0.997 -9.539 1.00 5.70 C ATOM 7 SD MET A 1 -8.298 0.265 -8.520 1.00 6.67 S ATOM 8 CE MET A 1 -6.605 0.140 -9.091 1.00 7.40 C ATOM 9 H1 MET A 1 -12.854 -2.446 -8.822 1.00 5.37 H ATOM 10 H2 MET A 1 -13.214 -2.904 -10.415 1.00 5.43 H ATOM 11 H3 MET A 1 -13.172 -1.258 -9.989 1.00 5.34 H ATOM 12 HA MET A 1 -11.197 -1.818 -11.190 1.00 6.31 H ATOM 13 HB2 MET A 1 -11.030 -0.158 -9.396 1.00 6.41 H ATOM 14 HG2 MET A 1 -8.611 -1.948 -9.341 1.00 5.39 H ATOM 15 HE1 MET A 1 -6.567 0.343 -10.150 1.00 7.74 H ATOM 16 HE2 MET A 1 -5.994 0.858 -8.563 1.00 7.87 H ATOM 17 HE3 MET A 1 -6.233 -0.855 -8.901 1.00 7.34 H ATOM 18 N ASP A 2 -10.507 -3.977 -8.785 1.00 4.11 N ATOM 19 CA ASP A 2 -9.849 -5.260 -8.521 1.00 4.14 C ATOM 20 C ASP A 2 -10.800 -6.215 -7.812 1.00 3.60 C ATOM 21 O ASP A 2 -10.757 -7.430 -8.015 1.00 4.11 O ATOM 22 CB ASP A 2 -8.589 -5.066 -7.657 1.00 4.65 C ATOM 23 CG ASP A 2 -8.909 -4.577 -6.253 1.00 4.95 C ATOM 24 OD1 ASP A 2 -9.729 -3.645 -6.108 1.00 5.34 O ATOM 25 OD2 ASP A 2 -8.345 -5.127 -5.283 1.00 5.15 O ATOM 26 H ASP A 2 -10.851 -3.448 -8.027 1.00 3.67 H ATOM 27 HA ASP A 2 -9.563 -5.689 -9.468 1.00 4.77 H ATOM 28 HB2 ASP A 2 -8.079 -6.014 -7.573 1.00 5.02 H ATOM 29 N GLU A 3 -11.670 -5.645 -6.997 1.00 3.12 N ATOM 30 CA GLU A 3 -12.604 -6.416 -6.179 1.00 3.24 C ATOM 31 C GLU A 3 -13.919 -5.639 -6.099 1.00 4.03 C ATOM 32 O GLU A 3 -14.001 -4.552 -6.667 1.00 4.38 O ATOM 33 CB GLU A 3 -12.027 -6.688 -4.762 1.00 2.84 C ATOM 34 CG GLU A 3 -10.727 -7.487 -4.758 1.00 2.76 C ATOM 35 CD GLU A 3 -10.375 -7.998 -3.379 1.00 3.28 C ATOM 36 OE1 GLU A 3 -9.997 -7.176 -2.520 1.00 3.70 O ATOM 37 OE2 GLU A 3 -10.479 -9.217 -3.145 1.00 3.72 O ATOM 38 H GLU A 3 -11.710 -4.664 -6.972 1.00 3.13 H ATOM 39 HA GLU A 3 -12.782 -7.357 -6.683 1.00 3.66 H ATOM 40 HB2 GLU A 3 -11.826 -5.744 -4.252 1.00 2.97 H ATOM 41 HG2 GLU A 3 -10.826 -8.328 -5.425 1.00 3.06 H ATOM 42 N THR A 4 -14.946 -6.185 -5.432 1.00 4.66 N ATOM 43 CA THR A 4 -16.219 -5.470 -5.262 1.00 5.58 C ATOM 44 C THR A 4 -16.014 -4.028 -4.767 1.00 5.33 C ATOM 45 O THR A 4 -16.810 -3.140 -5.074 1.00 6.06 O ATOM 46 CB THR A 4 -17.166 -6.216 -4.291 1.00 6.42 C ATOM 47 OG1 THR A 4 -17.009 -7.633 -4.459 1.00 6.48 O ATOM 48 CG2 THR A 4 -18.615 -5.836 -4.565 1.00 7.49 C ATOM 49 H THR A 4 -14.874 -7.108 -5.098 1.00 4.70 H ATOM 50 HA THR A 4 -16.698 -5.433 -6.229 1.00 6.06 H ATOM 51 HB THR A 4 -16.926 -5.944 -3.270 1.00 6.37 H ATOM 52 HG1 THR A 4 -16.434 -7.974 -3.755 1.00 6.27 H ATOM 53 HG21 THR A 4 -19.259 -6.348 -3.868 1.00 7.79 H ATOM 54 HG22 THR A 4 -18.875 -6.121 -5.574 1.00 7.88 H ATOM 55 HG23 THR A 4 -18.735 -4.768 -4.449 1.00 7.81 H ATOM 56 N GLY A 5 -14.934 -3.792 -4.026 1.00 4.43 N ATOM 57 CA GLY A 5 -14.649 -2.452 -3.554 1.00 4.21 C ATOM 58 C GLY A 5 -14.075 -2.448 -2.155 1.00 3.11 C ATOM 59 O GLY A 5 -14.413 -3.305 -1.339 1.00 3.19 O ATOM 60 H GLY A 5 -14.327 -4.527 -3.804 1.00 4.04 H ATOM 61 HA2 GLY A 5 -13.942 -1.987 -4.223 1.00 4.36 H ATOM 62 HA3 GLY A 5 -15.564 -1.877 -3.555 1.00 4.94 H ATOM 63 N LYS A 6 -13.204 -1.486 -1.884 1.00 2.42 N ATOM 64 CA LYS A 6 -12.580 -1.353 -0.575 1.00 1.61 C ATOM 65 C LYS A 6 -11.968 0.037 -0.449 1.00 1.49 C ATOM 66 O LYS A 6 -12.219 0.898 -1.295 1.00 2.26 O ATOM 67 CB LYS A 6 -11.525 -2.456 -0.338 1.00 0.85 C ATOM 68 CG LYS A 6 -10.155 -2.219 -0.974 1.00 1.00 C ATOM 69 CD LYS A 6 -10.213 -2.135 -2.495 1.00 1.21 C ATOM 70 CE LYS A 6 -10.785 -3.407 -3.123 1.00 1.55 C ATOM 71 NZ LYS A 6 -9.838 -4.549 -3.052 1.00 2.48 N ATOM 72 H LYS A 6 -12.992 -0.824 -2.579 1.00 2.78 H ATOM 73 HA LYS A 6 -13.362 -1.449 0.167 1.00 2.38 H ATOM 74 HB2 LYS A 6 -11.378 -2.564 0.726 1.00 1.48 H ATOM 75 HG2 LYS A 6 -9.751 -1.291 -0.592 1.00 1.52 H ATOM 76 HD2 LYS A 6 -10.829 -1.295 -2.774 1.00 1.58 H ATOM 77 HE2 LYS A 6 -11.693 -3.674 -2.602 1.00 1.86 H ATOM 78 HZ1 LYS A 6 -9.310 -4.525 -2.158 1.00 2.90 H ATOM 79 HZ2 LYS A 6 -9.163 -4.513 -3.850 1.00 2.92 H ATOM 80 HZ3 LYS A 6 -10.357 -5.452 -3.103 1.00 2.88 H ATOM 81 N GLU A 7 -11.165 0.244 0.585 1.00 0.78 N ATOM 82 CA GLU A 7 -10.596 1.562 0.874 1.00 0.62 C ATOM 83 C GLU A 7 -9.848 2.133 -0.329 1.00 0.44 C ATOM 84 O GLU A 7 -10.103 3.269 -0.734 1.00 0.47 O ATOM 85 CB GLU A 7 -9.627 1.520 2.059 1.00 0.63 C ATOM 86 CG GLU A 7 -10.185 0.924 3.346 1.00 0.76 C ATOM 87 CD GLU A 7 -10.133 -0.590 3.345 1.00 1.63 C ATOM 88 OE1 GLU A 7 -11.048 -1.228 2.794 1.00 2.15 O ATOM 89 OE2 GLU A 7 -9.154 -1.146 3.874 1.00 2.48 O ATOM 90 H GLU A 7 -10.953 -0.516 1.180 1.00 0.93 H ATOM 91 HA GLU A 7 -11.412 2.222 1.122 1.00 0.72 H ATOM 92 HB2 GLU A 7 -8.765 0.936 1.773 1.00 0.69 H ATOM 93 HG2 GLU A 7 -9.596 1.281 4.176 1.00 1.11 H ATOM 94 N LEU A 8 -8.953 1.323 -0.911 1.00 0.38 N ATOM 95 CA LEU A 8 -7.994 1.792 -1.921 1.00 0.31 C ATOM 96 C LEU A 8 -7.059 2.869 -1.351 1.00 0.29 C ATOM 97 O LEU A 8 -7.472 3.738 -0.577 1.00 0.42 O ATOM 98 CB LEU A 8 -8.715 2.324 -3.166 1.00 0.33 C ATOM 99 CG LEU A 8 -9.422 1.266 -4.017 1.00 0.38 C ATOM 100 CD1 LEU A 8 -10.278 1.931 -5.083 1.00 0.78 C ATOM 101 CD2 LEU A 8 -8.406 0.332 -4.663 1.00 0.65 C ATOM 102 H LEU A 8 -8.958 0.371 -0.677 1.00 0.44 H ATOM 103 HA LEU A 8 -7.391 0.941 -2.208 1.00 0.38 H ATOM 104 HB2 LEU A 8 -9.451 3.048 -2.844 1.00 0.34 H ATOM 105 HG LEU A 8 -10.070 0.676 -3.386 1.00 0.62 H ATOM 106 HD11 LEU A 8 -9.651 2.530 -5.728 1.00 1.39 H ATOM 107 HD12 LEU A 8 -10.777 1.171 -5.668 1.00 1.40 H ATOM 108 HD13 LEU A 8 -11.016 2.563 -4.610 1.00 1.29 H ATOM 109 HD21 LEU A 8 -7.879 -0.214 -3.895 1.00 1.25 H ATOM 110 HD22 LEU A 8 -8.917 -0.365 -5.311 1.00 1.15 H ATOM 111 HD23 LEU A 8 -7.700 0.910 -5.243 1.00 1.30 H ATOM 112 N VAL A 9 -5.791 2.807 -1.721 1.00 0.16 N ATOM 113 CA VAL A 9 -4.831 3.802 -1.272 1.00 0.14 C ATOM 114 C VAL A 9 -4.065 4.392 -2.440 1.00 0.12 C ATOM 115 O VAL A 9 -3.824 3.730 -3.448 1.00 0.15 O ATOM 116 CB VAL A 9 -3.824 3.244 -0.241 1.00 0.15 C ATOM 117 CG1 VAL A 9 -4.437 3.185 1.149 1.00 0.19 C ATOM 118 CG2 VAL A 9 -3.326 1.873 -0.662 1.00 0.15 C ATOM 119 H VAL A 9 -5.495 2.086 -2.322 1.00 0.16 H ATOM 120 HA VAL A 9 -5.390 4.598 -0.798 1.00 0.15 H ATOM 121 HB VAL A 9 -2.977 3.912 -0.203 1.00 0.16 H ATOM 122 HG11 VAL A 9 -3.720 2.765 1.840 1.00 1.03 H ATOM 123 HG12 VAL A 9 -4.705 4.180 1.471 1.00 1.03 H ATOM 124 HG13 VAL A 9 -5.321 2.564 1.127 1.00 1.01 H ATOM 125 HG21 VAL A 9 -4.164 1.195 -0.745 1.00 1.02 H ATOM 126 HG22 VAL A 9 -2.828 1.949 -1.616 1.00 1.02 H ATOM 127 HG23 VAL A 9 -2.634 1.500 0.078 1.00 1.00 H ATOM 128 N LEU A 10 -3.696 5.645 -2.290 1.00 0.11 N ATOM 129 CA LEU A 10 -2.945 6.355 -3.299 1.00 0.10 C ATOM 130 C LEU A 10 -1.484 6.462 -2.872 1.00 0.08 C ATOM 131 O LEU A 10 -1.177 7.014 -1.815 1.00 0.10 O ATOM 132 CB LEU A 10 -3.571 7.739 -3.517 1.00 0.12 C ATOM 133 CG LEU A 10 -2.635 8.831 -4.032 1.00 0.13 C ATOM 134 CD1 LEU A 10 -2.334 8.623 -5.506 1.00 0.16 C ATOM 135 CD2 LEU A 10 -3.234 10.209 -3.786 1.00 0.17 C ATOM 136 H LEU A 10 -3.935 6.112 -1.458 1.00 0.13 H ATOM 137 HA LEU A 10 -3.005 5.790 -4.217 1.00 0.12 H ATOM 138 HB2 LEU A 10 -4.365 7.626 -4.238 1.00 0.15 H ATOM 139 HG LEU A 10 -1.705 8.770 -3.494 1.00 0.13 H ATOM 140 HD11 LEU A 10 -1.885 7.652 -5.647 1.00 0.99 H ATOM 141 HD12 LEU A 10 -3.253 8.681 -6.069 1.00 0.92 H ATOM 142 HD13 LEU A 10 -1.654 9.388 -5.848 1.00 0.98 H ATOM 143 HD21 LEU A 10 -2.555 10.965 -4.153 1.00 1.03 H ATOM 144 HD22 LEU A 10 -4.178 10.289 -4.303 1.00 1.01 H ATOM 145 HD23 LEU A 10 -3.391 10.350 -2.727 1.00 1.06 H ATOM 146 N ALA A 11 -0.594 5.902 -3.681 1.00 0.07 N ATOM 147 CA ALA A 11 0.832 5.939 -3.390 1.00 0.08 C ATOM 148 C ALA A 11 1.381 7.344 -3.612 1.00 0.08 C ATOM 149 O ALA A 11 1.348 7.859 -4.732 1.00 0.10 O ATOM 150 CB ALA A 11 1.575 4.925 -4.252 1.00 0.10 C ATOM 151 H ALA A 11 -0.901 5.455 -4.500 1.00 0.08 H ATOM 152 HA ALA A 11 0.969 5.669 -2.352 1.00 0.09 H ATOM 153 HB1 ALA A 11 1.529 5.231 -5.287 1.00 1.02 H ATOM 154 HB2 ALA A 11 2.608 4.872 -3.939 1.00 1.00 H ATOM 155 HB3 ALA A 11 1.115 3.951 -4.146 1.00 1.04 H ATOM 156 N LEU A 12 1.863 7.969 -2.545 1.00 0.11 N ATOM 157 CA LEU A 12 2.378 9.333 -2.626 1.00 0.11 C ATOM 158 C LEU A 12 3.840 9.333 -3.015 1.00 0.11 C ATOM 159 O LEU A 12 4.277 10.152 -3.826 1.00 0.11 O ATOM 160 CB LEU A 12 2.230 10.049 -1.284 1.00 0.15 C ATOM 161 CG LEU A 12 0.842 9.971 -0.650 1.00 0.13 C ATOM 162 CD1 LEU A 12 0.867 10.582 0.742 1.00 0.14 C ATOM 163 CD2 LEU A 12 -0.183 10.674 -1.530 1.00 0.15 C ATOM 164 H LEU A 12 1.871 7.504 -1.679 1.00 0.14 H ATOM 165 HA LEU A 12 1.815 9.862 -3.378 1.00 0.11 H ATOM 166 HB2 LEU A 12 2.952 9.631 -0.593 1.00 0.18 H ATOM 167 HG LEU A 12 0.551 8.934 -0.557 1.00 0.11 H ATOM 168 HD11 LEU A 12 -0.114 10.506 1.186 1.00 0.98 H ATOM 169 HD12 LEU A 12 1.582 10.050 1.353 1.00 0.97 H ATOM 170 HD13 LEU A 12 1.153 11.621 0.675 1.00 0.95 H ATOM 171 HD21 LEU A 12 -1.157 10.612 -1.068 1.00 1.01 H ATOM 172 HD22 LEU A 12 0.094 11.712 -1.648 1.00 0.99 H ATOM 173 HD23 LEU A 12 -0.213 10.198 -2.499 1.00 1.03 H ATOM 174 N TYR A 13 4.593 8.417 -2.428 1.00 0.14 N ATOM 175 CA TYR A 13 6.029 8.359 -2.638 1.00 0.13 C ATOM 176 C TYR A 13 6.399 6.993 -3.195 1.00 0.15 C ATOM 177 O TYR A 13 5.744 5.997 -2.883 1.00 0.21 O ATOM 178 CB TYR A 13 6.779 8.620 -1.320 1.00 0.15 C ATOM 179 CG TYR A 13 6.184 9.728 -0.456 1.00 0.17 C ATOM 180 CD1 TYR A 13 5.797 10.932 -1.026 1.00 0.20 C ATOM 181 CD2 TYR A 13 6.001 9.571 0.917 1.00 0.21 C ATOM 182 CE1 TYR A 13 5.252 11.946 -0.259 1.00 0.23 C ATOM 183 CE2 TYR A 13 5.457 10.580 1.685 1.00 0.25 C ATOM 184 CZ TYR A 13 5.112 11.737 1.150 1.00 0.24 C ATOM 185 OH TYR A 13 4.544 12.771 1.866 1.00 0.28 O ATOM 186 H TYR A 13 4.170 7.747 -1.851 1.00 0.18 H ATOM 187 HA TYR A 13 6.295 9.116 -3.360 1.00 0.13 H ATOM 188 HB2 TYR A 13 6.778 7.715 -0.733 1.00 0.17 H ATOM 189 HD1 TYR A 13 5.930 11.075 -2.086 1.00 0.25 H ATOM 190 HD2 TYR A 13 6.300 8.652 1.386 1.00 0.25 H ATOM 191 HE1 TYR A 13 4.961 12.877 -0.724 1.00 0.27 H ATOM 192 HE2 TYR A 13 5.325 10.436 2.748 1.00 0.31 H ATOM 193 HH TYR A 13 3.793 13.167 1.403 1.00 1.02 H ATOM 194 N ASP A 14 7.428 6.945 -4.030 1.00 0.15 N ATOM 195 CA ASP A 14 7.844 5.694 -4.641 1.00 0.17 C ATOM 196 C ASP A 14 8.638 4.871 -3.644 1.00 0.15 C ATOM 197 O ASP A 14 9.502 5.391 -2.934 1.00 0.27 O ATOM 198 CB ASP A 14 8.643 5.931 -5.931 1.00 0.24 C ATOM 199 CG ASP A 14 9.849 6.830 -5.753 1.00 0.78 C ATOM 200 OD1 ASP A 14 10.948 6.313 -5.459 1.00 1.47 O ATOM 201 OD2 ASP A 14 9.706 8.057 -5.941 1.00 0.97 O ATOM 202 H ASP A 14 7.937 7.760 -4.217 1.00 0.17 H ATOM 203 HA ASP A 14 6.945 5.146 -4.888 1.00 0.23 H ATOM 204 HB2 ASP A 14 8.986 4.985 -6.302 1.00 0.74 H ATOM 205 N TYR A 15 8.335 3.588 -3.589 1.00 0.10 N ATOM 206 CA TYR A 15 8.841 2.742 -2.527 1.00 0.10 C ATOM 207 C TYR A 15 9.427 1.450 -3.074 1.00 0.11 C ATOM 208 O TYR A 15 8.811 0.774 -3.903 1.00 0.18 O ATOM 209 CB TYR A 15 7.705 2.420 -1.557 1.00 0.10 C ATOM 210 CG TYR A 15 8.152 1.716 -0.301 1.00 0.12 C ATOM 211 CD1 TYR A 15 8.917 2.370 0.655 1.00 0.16 C ATOM 212 CD2 TYR A 15 7.797 0.398 -0.069 1.00 0.14 C ATOM 213 CE1 TYR A 15 9.316 1.725 1.806 1.00 0.19 C ATOM 214 CE2 TYR A 15 8.191 -0.254 1.075 1.00 0.17 C ATOM 215 CZ TYR A 15 8.994 0.428 2.008 1.00 0.19 C ATOM 216 OH TYR A 15 9.346 -0.240 3.161 1.00 0.22 O ATOM 217 H TYR A 15 7.765 3.196 -4.286 1.00 0.14 H ATOM 218 HA TYR A 15 9.611 3.285 -2.001 1.00 0.12 H ATOM 219 HB2 TYR A 15 7.217 3.337 -1.268 1.00 0.12 H ATOM 220 HD1 TYR A 15 9.207 3.398 0.487 1.00 0.18 H ATOM 221 HD2 TYR A 15 7.200 -0.120 -0.803 1.00 0.16 H ATOM 222 HE1 TYR A 15 9.908 2.249 2.537 1.00 0.23 H ATOM 223 HE2 TYR A 15 7.908 -1.283 1.227 1.00 0.20 H ATOM 224 HH TYR A 15 9.227 0.353 3.928 1.00 0.92 H ATOM 225 N GLN A 16 10.617 1.110 -2.600 1.00 0.17 N ATOM 226 CA GLN A 16 11.236 -0.159 -2.942 1.00 0.19 C ATOM 227 C GLN A 16 11.287 -1.062 -1.723 1.00 0.19 C ATOM 228 O GLN A 16 11.921 -0.736 -0.718 1.00 0.24 O ATOM 229 CB GLN A 16 12.646 0.028 -3.520 1.00 0.25 C ATOM 230 CG GLN A 16 12.706 0.023 -5.049 1.00 0.78 C ATOM 231 CD GLN A 16 12.377 -1.328 -5.681 1.00 0.50 C ATOM 232 OE1 GLN A 16 12.885 -1.655 -6.753 1.00 0.50 O ATOM 233 NE2 GLN A 16 11.530 -2.119 -5.036 1.00 0.45 N ATOM 234 H GLN A 16 11.086 1.730 -1.987 1.00 0.27 H ATOM 235 HA GLN A 16 10.615 -0.630 -3.689 1.00 0.19 H ATOM 236 HB2 GLN A 16 13.040 0.970 -3.173 1.00 0.57 H ATOM 237 HG2 GLN A 16 12.007 0.749 -5.430 1.00 1.33 H ATOM 238 HE21 GLN A 16 11.163 -1.806 -4.183 1.00 0.59 H ATOM 239 HE22 GLN A 16 11.278 -2.979 -5.453 1.00 0.40 H ATOM 240 N GLU A 17 10.590 -2.185 -1.821 1.00 0.19 N ATOM 241 CA GLU A 17 10.534 -3.166 -0.749 1.00 0.21 C ATOM 242 C GLU A 17 11.931 -3.629 -0.334 1.00 0.29 C ATOM 243 O GLU A 17 12.782 -3.926 -1.178 1.00 0.33 O ATOM 244 CB GLU A 17 9.688 -4.361 -1.195 1.00 0.20 C ATOM 245 CG GLU A 17 10.297 -5.173 -2.323 1.00 0.24 C ATOM 246 CD GLU A 17 9.325 -6.168 -2.910 1.00 0.28 C ATOM 247 OE1 GLU A 17 8.399 -5.740 -3.632 1.00 0.41 O ATOM 248 OE2 GLU A 17 9.498 -7.383 -2.682 1.00 0.48 O ATOM 249 H GLU A 17 10.075 -2.352 -2.637 1.00 0.20 H ATOM 250 HA GLU A 17 10.058 -2.701 0.100 1.00 0.23 H ATOM 251 HB2 GLU A 17 9.544 -5.014 -0.353 1.00 0.22 H ATOM 252 HG2 GLU A 17 10.620 -4.503 -3.105 1.00 0.26 H ATOM 253 N LYS A 18 12.169 -3.654 0.966 1.00 0.35 N ATOM 254 CA LYS A 18 13.435 -4.133 1.504 1.00 0.46 C ATOM 255 C LYS A 18 13.347 -5.615 1.844 1.00 0.44 C ATOM 256 O LYS A 18 14.355 -6.260 2.118 1.00 0.57 O ATOM 257 CB LYS A 18 13.820 -3.333 2.751 1.00 0.58 C ATOM 258 CG LYS A 18 13.902 -1.839 2.504 1.00 1.30 C ATOM 259 CD LYS A 18 14.230 -1.079 3.778 1.00 1.26 C ATOM 260 CE LYS A 18 14.455 0.396 3.496 1.00 2.20 C ATOM 261 NZ LYS A 18 15.651 0.623 2.640 1.00 3.04 N ATOM 262 H LYS A 18 11.479 -3.315 1.589 1.00 0.37 H ATOM 263 HA LYS A 18 14.190 -3.992 0.745 1.00 0.52 H ATOM 264 HB2 LYS A 18 13.090 -3.513 3.528 1.00 1.29 H ATOM 265 HG2 LYS A 18 14.673 -1.646 1.775 1.00 1.95 H ATOM 266 HD2 LYS A 18 13.409 -1.183 4.470 1.00 1.55 H ATOM 267 HE2 LYS A 18 13.583 0.790 2.996 1.00 2.78 H ATOM 268 HZ1 LYS A 18 15.528 0.160 1.713 1.00 3.51 H ATOM 269 HZ2 LYS A 18 16.499 0.229 3.098 1.00 3.40 H ATOM 270 HZ3 LYS A 18 15.795 1.646 2.487 1.00 3.38 H ATOM 271 N SER A 19 12.135 -6.145 1.817 1.00 0.39 N ATOM 272 CA SER A 19 11.899 -7.542 2.142 1.00 0.40 C ATOM 273 C SER A 19 10.658 -8.023 1.389 1.00 0.36 C ATOM 274 O SER A 19 9.815 -7.206 1.024 1.00 0.29 O ATOM 275 CB SER A 19 11.727 -7.692 3.663 1.00 0.42 C ATOM 276 OG SER A 19 10.577 -7.002 4.127 1.00 0.85 O ATOM 277 H SER A 19 11.374 -5.583 1.568 1.00 0.42 H ATOM 278 HA SER A 19 12.756 -8.114 1.818 1.00 0.49 H ATOM 279 HB2 SER A 19 11.632 -8.734 3.920 1.00 0.85 H ATOM 280 HG SER A 19 10.733 -6.043 4.077 1.00 0.86 H ATOM 281 N PRO A 20 10.527 -9.339 1.118 1.00 0.45 N ATOM 282 CA PRO A 20 9.347 -9.892 0.428 1.00 0.48 C ATOM 283 C PRO A 20 8.035 -9.678 1.192 1.00 0.42 C ATOM 284 O PRO A 20 6.955 -9.983 0.682 1.00 0.66 O ATOM 285 CB PRO A 20 9.658 -11.387 0.309 1.00 0.62 C ATOM 286 CG PRO A 20 10.724 -11.648 1.315 1.00 0.63 C ATOM 287 CD PRO A 20 11.529 -10.384 1.399 1.00 0.56 C ATOM 288 HA PRO A 20 9.248 -9.469 -0.562 1.00 0.51 H ATOM 289 HB2 PRO A 20 8.766 -11.958 0.521 1.00 0.64 H ATOM 290 HG2 PRO A 20 10.275 -11.873 2.274 1.00 0.60 H ATOM 291 HD2 PRO A 20 11.949 -10.270 2.384 1.00 0.56 H ATOM 292 N ALA A 21 8.128 -9.176 2.419 1.00 0.28 N ATOM 293 CA ALA A 21 6.944 -8.836 3.200 1.00 0.24 C ATOM 294 C ALA A 21 6.507 -7.411 2.890 1.00 0.20 C ATOM 295 O ALA A 21 5.467 -6.952 3.348 1.00 0.28 O ATOM 296 CB ALA A 21 7.214 -9.001 4.685 1.00 0.27 C ATOM 297 H ALA A 21 9.012 -9.027 2.806 1.00 0.41 H ATOM 298 HA ALA A 21 6.151 -9.515 2.919 1.00 0.28 H ATOM 299 HB1 ALA A 21 6.321 -8.756 5.242 1.00 1.08 H ATOM 300 HB2 ALA A 21 7.495 -10.025 4.887 1.00 0.99 H ATOM 301 HB3 ALA A 21 8.016 -8.342 4.981 1.00 0.99 H ATOM 302 N GLU A 22 7.330 -6.725 2.115 1.00 0.13 N ATOM 303 CA GLU A 22 7.031 -5.386 1.635 1.00 0.13 C ATOM 304 C GLU A 22 6.666 -5.462 0.163 1.00 0.16 C ATOM 305 O GLU A 22 6.782 -6.527 -0.445 1.00 0.26 O ATOM 306 CB GLU A 22 8.252 -4.488 1.808 1.00 0.15 C ATOM 307 CG GLU A 22 8.557 -4.130 3.243 1.00 0.19 C ATOM 308 CD GLU A 22 9.983 -3.659 3.420 1.00 0.26 C ATOM 309 OE1 GLU A 22 10.360 -2.643 2.802 1.00 0.29 O ATOM 310 OE2 GLU A 22 10.738 -4.319 4.168 1.00 0.47 O ATOM 311 H GLU A 22 8.171 -7.145 1.832 1.00 0.16 H ATOM 312 HA GLU A 22 6.203 -4.990 2.200 1.00 0.16 H ATOM 313 HB2 GLU A 22 9.116 -4.993 1.401 1.00 0.16 H ATOM 314 HG2 GLU A 22 7.887 -3.340 3.548 1.00 0.21 H ATOM 315 N VAL A 23 6.221 -4.356 -0.420 1.00 0.15 N ATOM 316 CA VAL A 23 5.949 -4.355 -1.854 1.00 0.20 C ATOM 317 C VAL A 23 6.573 -3.150 -2.552 1.00 0.16 C ATOM 318 O VAL A 23 6.739 -2.077 -1.970 1.00 0.19 O ATOM 319 CB VAL A 23 4.437 -4.400 -2.187 1.00 0.35 C ATOM 320 CG1 VAL A 23 3.699 -5.306 -1.235 1.00 1.19 C ATOM 321 CG2 VAL A 23 3.826 -3.013 -2.198 1.00 0.96 C ATOM 322 H VAL A 23 6.067 -3.545 0.118 1.00 0.20 H ATOM 323 HA VAL A 23 6.401 -5.248 -2.264 1.00 0.24 H ATOM 324 HB VAL A 23 4.326 -4.820 -3.172 1.00 1.18 H ATOM 325 HG11 VAL A 23 3.838 -4.957 -0.224 1.00 1.67 H ATOM 326 HG12 VAL A 23 2.646 -5.299 -1.476 1.00 1.82 H ATOM 327 HG13 VAL A 23 4.081 -6.312 -1.327 1.00 1.80 H ATOM 328 HG21 VAL A 23 3.940 -2.569 -1.228 1.00 1.47 H ATOM 329 HG22 VAL A 23 4.327 -2.403 -2.935 1.00 1.58 H ATOM 330 HG23 VAL A 23 2.778 -3.084 -2.444 1.00 1.65 H ATOM 331 N THR A 24 6.948 -3.365 -3.795 1.00 0.17 N ATOM 332 CA THR A 24 7.405 -2.303 -4.670 1.00 0.16 C ATOM 333 C THR A 24 6.214 -1.542 -5.258 1.00 0.13 C ATOM 334 O THR A 24 5.319 -2.146 -5.856 1.00 0.16 O ATOM 335 CB THR A 24 8.244 -2.895 -5.815 1.00 0.23 C ATOM 336 OG1 THR A 24 9.267 -3.742 -5.275 1.00 0.29 O ATOM 337 CG2 THR A 24 8.873 -1.794 -6.651 1.00 0.24 C ATOM 338 H THR A 24 6.948 -4.284 -4.130 1.00 0.22 H ATOM 339 HA THR A 24 8.023 -1.627 -4.098 1.00 0.17 H ATOM 340 HB THR A 24 7.597 -3.485 -6.448 1.00 0.25 H ATOM 341 HG1 THR A 24 8.860 -4.424 -4.711 1.00 0.27 H ATOM 342 HG21 THR A 24 8.099 -1.155 -7.048 1.00 1.06 H ATOM 343 HG22 THR A 24 9.432 -2.235 -7.463 1.00 1.07 H ATOM 344 HG23 THR A 24 9.538 -1.212 -6.030 1.00 1.00 H ATOM 345 N MET A 25 6.198 -0.223 -5.094 1.00 0.12 N ATOM 346 CA MET A 25 5.092 0.586 -5.599 1.00 0.12 C ATOM 347 C MET A 25 5.590 1.893 -6.209 1.00 0.11 C ATOM 348 O MET A 25 6.639 2.418 -5.825 1.00 0.15 O ATOM 349 CB MET A 25 4.083 0.883 -4.482 1.00 0.12 C ATOM 350 CG MET A 25 4.593 1.868 -3.435 1.00 0.10 C ATOM 351 SD MET A 25 3.385 2.195 -2.136 1.00 0.14 S ATOM 352 CE MET A 25 4.236 3.465 -1.206 1.00 0.15 C ATOM 353 H MET A 25 6.945 0.217 -4.631 1.00 0.15 H ATOM 354 HA MET A 25 4.599 0.018 -6.372 1.00 0.15 H ATOM 355 HB2 MET A 25 3.187 1.296 -4.924 1.00 0.14 H ATOM 356 HG2 MET A 25 5.483 1.460 -2.980 1.00 0.12 H ATOM 357 HE1 MET A 25 4.436 4.310 -1.849 1.00 1.02 H ATOM 358 HE2 MET A 25 3.619 3.780 -0.380 1.00 1.02 H ATOM 359 HE3 MET A 25 5.169 3.073 -0.829 1.00 0.98 H ATOM 360 N LYS A 26 4.828 2.403 -7.165 1.00 0.14 N ATOM 361 CA LYS A 26 5.137 3.658 -7.822 1.00 0.18 C ATOM 362 C LYS A 26 4.122 4.721 -7.421 1.00 0.15 C ATOM 363 O LYS A 26 2.914 4.482 -7.459 1.00 0.17 O ATOM 364 CB LYS A 26 5.126 3.468 -9.344 1.00 0.29 C ATOM 365 CG LYS A 26 5.308 4.756 -10.130 1.00 1.03 C ATOM 366 CD LYS A 26 6.719 5.310 -9.998 1.00 0.91 C ATOM 367 CE LYS A 26 7.736 4.409 -10.681 1.00 1.19 C ATOM 368 NZ LYS A 26 7.463 4.263 -12.136 1.00 1.82 N ATOM 369 H LYS A 26 4.017 1.917 -7.441 1.00 0.18 H ATOM 370 HA LYS A 26 6.121 3.971 -7.508 1.00 0.21 H ATOM 371 HB2 LYS A 26 5.925 2.794 -9.614 1.00 0.68 H ATOM 372 HG2 LYS A 26 5.109 4.558 -11.172 1.00 1.68 H ATOM 373 HD2 LYS A 26 6.757 6.288 -10.455 1.00 0.89 H ATOM 374 HE2 LYS A 26 8.720 4.834 -10.550 1.00 1.51 H ATOM 375 HZ1 LYS A 26 6.559 3.771 -12.288 1.00 2.37 H ATOM 376 HZ2 LYS A 26 8.218 3.711 -12.590 1.00 2.29 H ATOM 377 HZ3 LYS A 26 7.412 5.202 -12.588 1.00 2.18 H ATOM 378 N LYS A 27 4.608 5.887 -7.023 1.00 0.16 N ATOM 379 CA LYS A 27 3.725 6.979 -6.645 1.00 0.14 C ATOM 380 C LYS A 27 2.852 7.392 -7.821 1.00 0.13 C ATOM 381 O LYS A 27 3.274 7.343 -8.979 1.00 0.15 O ATOM 382 CB LYS A 27 4.506 8.180 -6.102 1.00 0.17 C ATOM 383 CG LYS A 27 5.117 9.094 -7.153 1.00 0.20 C ATOM 384 CD LYS A 27 6.427 8.548 -7.701 1.00 0.36 C ATOM 385 CE LYS A 27 7.344 9.662 -8.179 1.00 0.94 C ATOM 386 NZ LYS A 27 8.749 9.192 -8.310 1.00 1.04 N ATOM 387 H LYS A 27 5.575 6.008 -6.968 1.00 0.20 H ATOM 388 HA LYS A 27 3.077 6.611 -5.866 1.00 0.16 H ATOM 389 HB2 LYS A 27 3.841 8.776 -5.494 1.00 0.18 H ATOM 390 HG2 LYS A 27 4.414 9.192 -7.964 1.00 0.25 H ATOM 391 HD2 LYS A 27 6.929 7.990 -6.932 1.00 0.72 H ATOM 392 HE2 LYS A 27 7.000 10.009 -9.142 1.00 1.42 H ATOM 393 HZ1 LYS A 27 9.350 9.946 -8.713 1.00 1.40 H ATOM 394 HZ2 LYS A 27 8.796 8.359 -8.937 1.00 1.46 H ATOM 395 HZ3 LYS A 27 9.127 8.925 -7.376 1.00 1.41 H ATOM 396 N GLY A 28 1.632 7.788 -7.514 1.00 0.13 N ATOM 397 CA GLY A 28 0.671 8.101 -8.547 1.00 0.15 C ATOM 398 C GLY A 28 -0.218 6.916 -8.864 1.00 0.14 C ATOM 399 O GLY A 28 -1.197 7.046 -9.599 1.00 0.21 O ATOM 400 H GLY A 28 1.383 7.879 -6.566 1.00 0.14 H ATOM 401 HA2 GLY A 28 0.056 8.924 -8.217 1.00 0.19 H ATOM 402 HA3 GLY A 28 1.200 8.393 -9.441 1.00 0.17 H ATOM 403 N ASP A 29 0.118 5.758 -8.302 1.00 0.13 N ATOM 404 CA ASP A 29 -0.672 4.547 -8.535 1.00 0.14 C ATOM 405 C ASP A 29 -1.724 4.394 -7.453 1.00 0.13 C ATOM 406 O ASP A 29 -1.651 5.015 -6.388 1.00 0.20 O ATOM 407 CB ASP A 29 0.215 3.288 -8.587 1.00 0.18 C ATOM 408 CG ASP A 29 -0.525 2.004 -8.914 1.00 0.52 C ATOM 409 OD1 ASP A 29 -1.580 2.064 -9.586 1.00 0.77 O ATOM 410 OD2 ASP A 29 -0.026 0.924 -8.542 1.00 0.87 O ATOM 411 H ASP A 29 0.902 5.720 -7.706 1.00 0.17 H ATOM 412 HA ASP A 29 -1.171 4.663 -9.487 1.00 0.16 H ATOM 413 HB2 ASP A 29 0.944 3.408 -9.335 1.00 0.37 H ATOM 414 N ILE A 30 -2.679 3.549 -7.741 1.00 0.11 N ATOM 415 CA ILE A 30 -3.796 3.295 -6.847 1.00 0.11 C ATOM 416 C ILE A 30 -3.744 1.845 -6.402 1.00 0.11 C ATOM 417 O ILE A 30 -4.047 0.941 -7.179 1.00 0.18 O ATOM 418 CB ILE A 30 -5.155 3.570 -7.529 1.00 0.16 C ATOM 419 CG1 ILE A 30 -5.182 4.979 -8.137 1.00 0.33 C ATOM 420 CG2 ILE A 30 -6.298 3.391 -6.538 1.00 0.28 C ATOM 421 CD1 ILE A 30 -4.933 6.087 -7.136 1.00 0.30 C ATOM 422 H ILE A 30 -2.597 3.027 -8.579 1.00 0.18 H ATOM 423 HA ILE A 30 -3.700 3.941 -5.985 1.00 0.12 H ATOM 424 HB ILE A 30 -5.282 2.847 -8.320 1.00 0.21 H ATOM 425 HG12 ILE A 30 -4.424 5.050 -8.901 1.00 0.73 H ATOM 426 HG21 ILE A 30 -6.180 4.089 -5.722 1.00 1.01 H ATOM 427 HG22 ILE A 30 -7.240 3.576 -7.037 1.00 1.10 H ATOM 428 HG23 ILE A 30 -6.286 2.381 -6.153 1.00 1.05 H ATOM 429 HD11 ILE A 30 -5.700 6.066 -6.378 1.00 1.07 H ATOM 430 HD12 ILE A 30 -3.967 5.944 -6.675 1.00 1.08 H ATOM 431 HD13 ILE A 30 -4.953 7.041 -7.641 1.00 1.11 H ATOM 432 N LEU A 31 -3.330 1.620 -5.169 1.00 0.11 N ATOM 433 CA LEU A 31 -3.127 0.267 -4.694 1.00 0.11 C ATOM 434 C LEU A 31 -4.351 -0.223 -3.940 1.00 0.12 C ATOM 435 O LEU A 31 -5.160 0.569 -3.446 1.00 0.15 O ATOM 436 CB LEU A 31 -1.912 0.152 -3.770 1.00 0.12 C ATOM 437 CG LEU A 31 -0.729 1.099 -4.019 1.00 0.14 C ATOM 438 CD1 LEU A 31 0.443 0.639 -3.185 1.00 0.18 C ATOM 439 CD2 LEU A 31 -0.319 1.148 -5.478 1.00 0.14 C ATOM 440 H LEU A 31 -3.181 2.377 -4.561 1.00 0.16 H ATOM 441 HA LEU A 31 -2.972 -0.367 -5.555 1.00 0.12 H ATOM 442 HB2 LEU A 31 -2.253 0.307 -2.758 1.00 0.12 H ATOM 443 HG LEU A 31 -0.996 2.099 -3.708 1.00 0.15 H ATOM 444 HD11 LEU A 31 0.143 0.569 -2.150 1.00 1.02 H ATOM 445 HD12 LEU A 31 0.761 -0.335 -3.536 1.00 1.00 H ATOM 446 HD13 LEU A 31 1.257 1.341 -3.284 1.00 0.99 H ATOM 447 HD21 LEU A 31 0.536 1.803 -5.583 1.00 1.01 H ATOM 448 HD22 LEU A 31 -0.055 0.158 -5.811 1.00 1.02 H ATOM 449 HD23 LEU A 31 -1.136 1.526 -6.076 1.00 1.01 H ATOM 450 N THR A 32 -4.466 -1.527 -3.841 1.00 0.14 N ATOM 451 CA THR A 32 -5.537 -2.147 -3.091 1.00 0.17 C ATOM 452 C THR A 32 -5.194 -2.186 -1.604 1.00 0.14 C ATOM 453 O THR A 32 -4.113 -2.631 -1.227 1.00 0.16 O ATOM 454 CB THR A 32 -5.785 -3.576 -3.605 1.00 0.25 C ATOM 455 OG1 THR A 32 -6.215 -3.526 -4.968 1.00 0.37 O ATOM 456 CG2 THR A 32 -6.819 -4.288 -2.755 1.00 0.28 C ATOM 457 H THR A 32 -3.809 -2.099 -4.294 1.00 0.16 H ATOM 458 HA THR A 32 -6.435 -1.567 -3.237 1.00 0.20 H ATOM 459 HB THR A 32 -4.860 -4.129 -3.555 1.00 0.29 H ATOM 460 HG1 THR A 32 -6.927 -4.169 -5.108 1.00 0.78 H ATOM 461 HG21 THR A 32 -6.481 -4.324 -1.730 1.00 1.02 H ATOM 462 HG22 THR A 32 -6.960 -5.294 -3.125 1.00 1.07 H ATOM 463 HG23 THR A 32 -7.753 -3.750 -2.809 1.00 1.05 H ATOM 464 N LEU A 33 -6.101 -1.701 -0.757 1.00 0.14 N ATOM 465 CA LEU A 33 -5.871 -1.734 0.679 1.00 0.15 C ATOM 466 C LEU A 33 -6.313 -3.068 1.266 1.00 0.16 C ATOM 467 O LEU A 33 -7.420 -3.539 1.005 1.00 0.30 O ATOM 468 CB LEU A 33 -6.587 -0.589 1.402 1.00 0.21 C ATOM 469 CG LEU A 33 -5.675 0.333 2.219 1.00 0.23 C ATOM 470 CD1 LEU A 33 -6.470 1.093 3.267 1.00 0.27 C ATOM 471 CD2 LEU A 33 -4.550 -0.449 2.877 1.00 0.21 C ATOM 472 H LEU A 33 -6.929 -1.325 -1.103 1.00 0.17 H ATOM 473 HA LEU A 33 -4.811 -1.627 0.829 1.00 0.14 H ATOM 474 HB2 LEU A 33 -7.103 0.011 0.666 1.00 0.28 H ATOM 475 HG LEU A 33 -5.232 1.057 1.551 1.00 0.30 H ATOM 476 HD11 LEU A 33 -7.018 0.393 3.882 1.00 1.09 H ATOM 477 HD12 LEU A 33 -5.795 1.661 3.884 1.00 1.02 H ATOM 478 HD13 LEU A 33 -7.165 1.763 2.782 1.00 1.03 H ATOM 479 HD21 LEU A 33 -3.939 0.223 3.462 1.00 1.02 H ATOM 480 HD22 LEU A 33 -4.969 -1.208 3.522 1.00 1.04 H ATOM 481 HD23 LEU A 33 -3.945 -0.918 2.115 1.00 1.06 H ATOM 482 N LEU A 34 -5.431 -3.665 2.048 1.00 0.10 N ATOM 483 CA LEU A 34 -5.678 -4.955 2.677 1.00 0.11 C ATOM 484 C LEU A 34 -5.735 -4.818 4.198 1.00 0.13 C ATOM 485 O LEU A 34 -6.407 -5.594 4.881 1.00 0.23 O ATOM 486 CB LEU A 34 -4.563 -5.927 2.278 1.00 0.12 C ATOM 487 CG LEU A 34 -4.508 -6.268 0.784 1.00 0.14 C ATOM 488 CD1 LEU A 34 -3.323 -7.166 0.475 1.00 0.19 C ATOM 489 CD2 LEU A 34 -5.802 -6.930 0.335 1.00 0.17 C ATOM 490 H LEU A 34 -4.563 -3.229 2.196 1.00 0.14 H ATOM 491 HA LEU A 34 -6.624 -5.332 2.322 1.00 0.12 H ATOM 492 HB2 LEU A 34 -3.618 -5.477 2.553 1.00 0.14 H ATOM 493 HG LEU A 34 -4.389 -5.355 0.219 1.00 0.15 H ATOM 494 HD11 LEU A 34 -2.412 -6.682 0.794 1.00 1.02 H ATOM 495 HD12 LEU A 34 -3.435 -8.102 1.000 1.00 1.00 H ATOM 496 HD13 LEU A 34 -3.278 -7.353 -0.587 1.00 1.09 H ATOM 497 HD21 LEU A 34 -5.702 -7.254 -0.691 1.00 1.08 H ATOM 498 HD22 LEU A 34 -6.007 -7.783 0.964 1.00 1.02 H ATOM 499 HD23 LEU A 34 -6.616 -6.223 0.408 1.00 1.00 H ATOM 500 N ASN A 35 -5.021 -3.832 4.720 1.00 0.10 N ATOM 501 CA ASN A 35 -4.961 -3.596 6.159 1.00 0.13 C ATOM 502 C ASN A 35 -4.645 -2.137 6.450 1.00 0.15 C ATOM 503 O ASN A 35 -3.749 -1.557 5.836 1.00 0.16 O ATOM 504 CB ASN A 35 -3.902 -4.512 6.795 1.00 0.15 C ATOM 505 CG ASN A 35 -3.203 -3.901 8.002 1.00 0.18 C ATOM 506 OD1 ASN A 35 -3.595 -4.130 9.143 1.00 0.23 O ATOM 507 ND2 ASN A 35 -2.176 -3.097 7.758 1.00 0.18 N ATOM 508 H ASN A 35 -4.515 -3.242 4.123 1.00 0.11 H ATOM 509 HA ASN A 35 -5.930 -3.835 6.577 1.00 0.16 H ATOM 510 HB2 ASN A 35 -4.383 -5.419 7.122 1.00 0.18 H ATOM 511 HD21 ASN A 35 -1.927 -2.925 6.822 1.00 0.16 H ATOM 512 HD22 ASN A 35 -1.701 -2.712 8.521 1.00 0.21 H ATOM 513 N SER A 36 -5.381 -1.554 7.385 1.00 0.20 N ATOM 514 CA SER A 36 -5.137 -0.186 7.813 1.00 0.24 C ATOM 515 C SER A 36 -5.344 -0.040 9.320 1.00 0.31 C ATOM 516 O SER A 36 -5.321 1.068 9.861 1.00 0.41 O ATOM 517 CB SER A 36 -6.051 0.768 7.046 1.00 0.29 C ATOM 518 OG SER A 36 -7.385 0.282 7.009 1.00 0.74 O ATOM 519 H SER A 36 -6.126 -2.058 7.790 1.00 0.25 H ATOM 520 HA SER A 36 -4.109 0.053 7.580 1.00 0.24 H ATOM 521 HB2 SER A 36 -6.047 1.731 7.531 1.00 0.45 H ATOM 522 HG SER A 36 -7.405 -0.581 6.567 1.00 1.23 H ATOM 523 N THR A 37 -5.530 -1.168 9.999 1.00 0.30 N ATOM 524 CA THR A 37 -5.737 -1.167 11.439 1.00 0.38 C ATOM 525 C THR A 37 -4.406 -0.991 12.174 1.00 0.38 C ATOM 526 O THR A 37 -4.378 -0.680 13.365 1.00 0.49 O ATOM 527 CB THR A 37 -6.446 -2.464 11.906 1.00 0.43 C ATOM 528 OG1 THR A 37 -6.706 -2.419 13.316 1.00 0.53 O ATOM 529 CG2 THR A 37 -5.612 -3.695 11.585 1.00 0.41 C ATOM 530 H THR A 37 -5.533 -2.023 9.517 1.00 0.29 H ATOM 531 HA THR A 37 -6.376 -0.330 11.677 1.00 0.43 H ATOM 532 HB THR A 37 -7.389 -2.542 11.382 1.00 0.47 H ATOM 533 HG1 THR A 37 -6.266 -1.647 13.698 1.00 0.94 H ATOM 534 HG21 THR A 37 -4.675 -3.645 12.121 1.00 1.14 H ATOM 535 HG22 THR A 37 -5.415 -3.730 10.522 1.00 1.07 H ATOM 536 HG23 THR A 37 -6.148 -4.585 11.881 1.00 1.09 H ATOM 537 N ASN A 38 -3.307 -1.173 11.447 1.00 0.35 N ATOM 538 CA ASN A 38 -1.972 -0.991 12.006 1.00 0.36 C ATOM 539 C ASN A 38 -1.544 0.461 11.820 1.00 0.41 C ATOM 540 O ASN A 38 -1.822 1.062 10.785 1.00 0.61 O ATOM 541 CB ASN A 38 -0.981 -1.938 11.321 1.00 0.33 C ATOM 542 CG ASN A 38 0.376 -1.980 12.003 1.00 0.38 C ATOM 543 OD1 ASN A 38 0.510 -1.649 13.180 1.00 0.46 O ATOM 544 ND2 ASN A 38 1.389 -2.413 11.270 1.00 0.35 N ATOM 545 H ASN A 38 -3.397 -1.427 10.508 1.00 0.40 H ATOM 546 HA ASN A 38 -2.016 -1.215 13.061 1.00 0.40 H ATOM 547 HB2 ASN A 38 -1.386 -2.938 11.317 1.00 0.35 H ATOM 548 HD21 ASN A 38 1.211 -2.674 10.338 1.00 0.32 H ATOM 549 HD22 ASN A 38 2.277 -2.481 11.696 1.00 0.40 H ATOM 550 N LYS A 39 -0.880 1.025 12.820 1.00 0.39 N ATOM 551 CA LYS A 39 -0.523 2.441 12.786 1.00 0.49 C ATOM 552 C LYS A 39 0.735 2.689 11.953 1.00 0.43 C ATOM 553 O LYS A 39 1.040 3.831 11.608 1.00 0.51 O ATOM 554 CB LYS A 39 -0.316 2.986 14.212 1.00 0.64 C ATOM 555 CG LYS A 39 1.066 2.718 14.797 1.00 0.69 C ATOM 556 CD LYS A 39 1.185 3.264 16.211 1.00 0.97 C ATOM 557 CE LYS A 39 2.638 3.350 16.667 1.00 1.29 C ATOM 558 NZ LYS A 39 3.366 2.068 16.491 1.00 1.87 N ATOM 559 H LYS A 39 -0.644 0.484 13.608 1.00 0.43 H ATOM 560 HA LYS A 39 -1.346 2.970 12.330 1.00 0.56 H ATOM 561 HB2 LYS A 39 -0.469 4.054 14.200 1.00 0.75 H ATOM 562 HG2 LYS A 39 1.241 1.653 14.819 1.00 0.72 H ATOM 563 HD2 LYS A 39 0.753 4.252 16.241 1.00 1.16 H ATOM 564 HE2 LYS A 39 3.136 4.114 16.087 1.00 1.58 H ATOM 565 HZ1 LYS A 39 4.295 2.114 16.961 1.00 2.17 H ATOM 566 HZ2 LYS A 39 3.523 1.880 15.472 1.00 2.46 H ATOM 567 HZ3 LYS A 39 2.819 1.279 16.898 1.00 2.35 H ATOM 568 N ASP A 40 1.464 1.624 11.634 1.00 0.36 N ATOM 569 CA ASP A 40 2.726 1.769 10.911 1.00 0.39 C ATOM 570 C ASP A 40 2.691 1.077 9.561 1.00 0.31 C ATOM 571 O ASP A 40 2.659 1.726 8.515 1.00 0.36 O ATOM 572 CB ASP A 40 3.892 1.208 11.723 1.00 0.48 C ATOM 573 CG ASP A 40 4.309 2.120 12.851 1.00 1.00 C ATOM 574 OD1 ASP A 40 4.846 3.210 12.565 1.00 1.92 O ATOM 575 OD2 ASP A 40 4.130 1.740 14.024 1.00 1.37 O ATOM 576 H ASP A 40 1.149 0.729 11.883 1.00 0.36 H ATOM 577 HA ASP A 40 2.892 2.824 10.753 1.00 0.48 H ATOM 578 HB2 ASP A 40 3.603 0.257 12.144 1.00 0.91 H ATOM 579 N TRP A 41 2.710 -0.243 9.592 1.00 0.25 N ATOM 580 CA TRP A 41 2.790 -1.027 8.375 1.00 0.20 C ATOM 581 C TRP A 41 1.410 -1.417 7.881 1.00 0.18 C ATOM 582 O TRP A 41 0.714 -2.226 8.500 1.00 0.25 O ATOM 583 CB TRP A 41 3.646 -2.273 8.595 1.00 0.23 C ATOM 584 CG TRP A 41 5.100 -1.959 8.784 1.00 0.25 C ATOM 585 CD1 TRP A 41 5.769 -1.845 9.967 1.00 0.33 C ATOM 586 CD2 TRP A 41 6.063 -1.705 7.754 1.00 0.20 C ATOM 587 NE1 TRP A 41 7.087 -1.542 9.737 1.00 0.33 N ATOM 588 CE2 TRP A 41 7.294 -1.450 8.387 1.00 0.25 C ATOM 589 CE3 TRP A 41 6.005 -1.670 6.358 1.00 0.15 C ATOM 590 CZ2 TRP A 41 8.454 -1.167 7.673 1.00 0.24 C ATOM 591 CZ3 TRP A 41 7.159 -1.388 5.650 1.00 0.17 C ATOM 592 CH2 TRP A 41 8.370 -1.141 6.309 1.00 0.19 C ATOM 593 H TRP A 41 2.661 -0.702 10.454 1.00 0.29 H ATOM 594 HA TRP A 41 3.262 -0.412 7.622 1.00 0.20 H ATOM 595 HB2 TRP A 41 3.299 -2.788 9.478 1.00 0.27 H ATOM 596 HD1 TRP A 41 5.313 -1.977 10.938 1.00 0.39 H ATOM 597 HE1 TRP A 41 7.776 -1.412 10.433 1.00 0.39 H ATOM 598 HE3 TRP A 41 5.081 -1.859 5.831 1.00 0.15 H ATOM 599 HZ2 TRP A 41 9.396 -0.972 8.167 1.00 0.29 H ATOM 600 HZ3 TRP A 41 7.133 -1.359 4.570 1.00 0.20 H ATOM 601 HH2 TRP A 41 9.245 -0.925 5.717 1.00 0.21 H ATOM 602 N TRP A 42 1.013 -0.815 6.778 1.00 0.11 N ATOM 603 CA TRP A 42 -0.237 -1.154 6.131 1.00 0.10 C ATOM 604 C TRP A 42 -0.000 -2.245 5.111 1.00 0.09 C ATOM 605 O TRP A 42 1.118 -2.433 4.649 1.00 0.13 O ATOM 606 CB TRP A 42 -0.835 0.060 5.439 1.00 0.12 C ATOM 607 CG TRP A 42 -1.409 1.076 6.375 1.00 0.14 C ATOM 608 CD1 TRP A 42 -1.404 1.056 7.736 1.00 0.17 C ATOM 609 CD2 TRP A 42 -2.070 2.273 5.997 1.00 0.17 C ATOM 610 NE1 TRP A 42 -2.014 2.185 8.224 1.00 0.20 N ATOM 611 CE2 TRP A 42 -2.431 2.950 7.171 1.00 0.21 C ATOM 612 CE3 TRP A 42 -2.379 2.832 4.770 1.00 0.20 C ATOM 613 CZ2 TRP A 42 -3.092 4.173 7.147 1.00 0.27 C ATOM 614 CZ3 TRP A 42 -3.035 4.047 4.737 1.00 0.27 C ATOM 615 CH2 TRP A 42 -3.382 4.709 5.921 1.00 0.30 C ATOM 616 H TRP A 42 1.590 -0.130 6.372 1.00 0.14 H ATOM 617 HA TRP A 42 -0.920 -1.512 6.885 1.00 0.11 H ATOM 618 HB2 TRP A 42 -0.063 0.546 4.862 1.00 0.13 H ATOM 619 HD1 TRP A 42 -0.977 0.267 8.329 1.00 0.19 H ATOM 620 HE1 TRP A 42 -2.129 2.405 9.173 1.00 0.23 H ATOM 621 HE3 TRP A 42 -2.120 2.322 3.852 1.00 0.18 H ATOM 622 HZ2 TRP A 42 -3.367 4.694 8.051 1.00 0.31 H ATOM 623 HZ3 TRP A 42 -3.280 4.500 3.788 1.00 0.31 H ATOM 624 HH2 TRP A 42 -3.890 5.662 5.854 1.00 0.36 H ATOM 625 N LYS A 43 -1.054 -2.943 4.740 1.00 0.08 N ATOM 626 CA LYS A 43 -0.929 -4.025 3.785 1.00 0.09 C ATOM 627 C LYS A 43 -1.647 -3.625 2.520 1.00 0.08 C ATOM 628 O LYS A 43 -2.812 -3.248 2.560 1.00 0.08 O ATOM 629 CB LYS A 43 -1.511 -5.330 4.338 1.00 0.11 C ATOM 630 CG LYS A 43 -0.921 -6.581 3.701 1.00 0.16 C ATOM 631 CD LYS A 43 -1.524 -7.838 4.312 1.00 0.20 C ATOM 632 CE LYS A 43 -1.002 -9.120 3.664 1.00 0.25 C ATOM 633 NZ LYS A 43 0.408 -9.403 4.036 1.00 1.07 N ATOM 634 H LYS A 43 -1.939 -2.687 5.067 1.00 0.10 H ATOM 635 HA LYS A 43 0.118 -4.166 3.566 1.00 0.11 H ATOM 636 HB2 LYS A 43 -1.327 -5.373 5.401 1.00 0.13 H ATOM 637 HG2 LYS A 43 -1.131 -6.565 2.640 1.00 0.17 H ATOM 638 HD2 LYS A 43 -1.278 -7.857 5.367 1.00 0.24 H ATOM 639 HE2 LYS A 43 -1.620 -9.944 3.990 1.00 0.74 H ATOM 640 HZ1 LYS A 43 0.523 -9.346 5.074 1.00 1.61 H ATOM 641 HZ2 LYS A 43 1.051 -8.725 3.583 1.00 1.57 H ATOM 642 HZ3 LYS A 43 0.672 -10.365 3.730 1.00 1.57 H ATOM 643 N VAL A 44 -0.940 -3.669 1.416 1.00 0.11 N ATOM 644 CA VAL A 44 -1.492 -3.267 0.142 1.00 0.12 C ATOM 645 C VAL A 44 -1.186 -4.311 -0.918 1.00 0.13 C ATOM 646 O VAL A 44 -0.353 -5.195 -0.709 1.00 0.20 O ATOM 647 CB VAL A 44 -0.944 -1.894 -0.310 1.00 0.13 C ATOM 648 CG1 VAL A 44 -1.439 -0.790 0.614 1.00 0.16 C ATOM 649 CG2 VAL A 44 0.574 -1.917 -0.351 1.00 0.13 C ATOM 650 H VAL A 44 -0.009 -3.991 1.454 1.00 0.13 H ATOM 651 HA VAL A 44 -2.563 -3.185 0.253 1.00 0.13 H ATOM 652 HB VAL A 44 -1.309 -1.690 -1.305 1.00 0.14 H ATOM 653 HG11 VAL A 44 -2.515 -0.721 0.546 1.00 1.02 H ATOM 654 HG12 VAL A 44 -1.157 -1.015 1.634 1.00 1.05 H ATOM 655 HG13 VAL A 44 -0.999 0.151 0.319 1.00 1.01 H ATOM 656 HG21 VAL A 44 0.961 -2.044 0.650 1.00 1.03 H ATOM 657 HG22 VAL A 44 0.900 -2.737 -0.972 1.00 1.00 H ATOM 658 HG23 VAL A 44 0.936 -0.985 -0.763 1.00 1.02 H ATOM 659 N GLU A 45 -1.871 -4.212 -2.041 1.00 0.16 N ATOM 660 CA GLU A 45 -1.671 -5.129 -3.146 1.00 0.17 C ATOM 661 C GLU A 45 -1.475 -4.349 -4.431 1.00 0.17 C ATOM 662 O GLU A 45 -2.354 -3.595 -4.853 1.00 0.18 O ATOM 663 CB GLU A 45 -2.860 -6.088 -3.288 1.00 0.24 C ATOM 664 CG GLU A 45 -2.624 -7.215 -4.291 1.00 0.36 C ATOM 665 CD GLU A 45 -3.876 -8.022 -4.564 1.00 0.54 C ATOM 666 OE1 GLU A 45 -4.277 -8.817 -3.688 1.00 0.63 O ATOM 667 OE2 GLU A 45 -4.471 -7.864 -5.647 1.00 0.77 O ATOM 668 H GLU A 45 -2.526 -3.489 -2.132 1.00 0.23 H ATOM 669 HA GLU A 45 -0.775 -5.698 -2.947 1.00 0.19 H ATOM 670 HB2 GLU A 45 -3.063 -6.532 -2.325 1.00 0.24 H ATOM 671 HG2 GLU A 45 -2.282 -6.787 -5.220 1.00 0.39 H ATOM 672 N VAL A 46 -0.307 -4.510 -5.025 1.00 0.20 N ATOM 673 CA VAL A 46 0.023 -3.847 -6.274 1.00 0.23 C ATOM 674 C VAL A 46 0.374 -4.892 -7.302 1.00 0.32 C ATOM 675 O VAL A 46 1.344 -5.615 -7.113 1.00 0.39 O ATOM 676 CB VAL A 46 1.223 -2.897 -6.128 1.00 0.24 C ATOM 677 CG1 VAL A 46 1.046 -1.660 -6.992 1.00 0.27 C ATOM 678 CG2 VAL A 46 1.449 -2.525 -4.675 1.00 0.25 C ATOM 679 H VAL A 46 0.360 -5.102 -4.609 1.00 0.23 H ATOM 680 HA VAL A 46 -0.835 -3.284 -6.605 1.00 0.27 H ATOM 681 HB VAL A 46 2.100 -3.419 -6.479 1.00 0.31 H ATOM 682 HG11 VAL A 46 1.709 -0.880 -6.649 1.00 0.94 H ATOM 683 HG12 VAL A 46 1.269 -1.900 -8.022 1.00 1.03 H ATOM 684 HG13 VAL A 46 0.026 -1.316 -6.919 1.00 1.11 H ATOM 685 HG21 VAL A 46 1.653 -3.423 -4.109 1.00 1.01 H ATOM 686 HG22 VAL A 46 2.290 -1.853 -4.600 1.00 1.03 H ATOM 687 HG23 VAL A 46 0.564 -2.045 -4.285 1.00 1.06 H ATOM 688 N ASN A 47 -0.423 -4.964 -8.369 1.00 0.46 N ATOM 689 CA ASN A 47 -0.278 -5.962 -9.442 1.00 0.62 C ATOM 690 C ASN A 47 -0.206 -7.402 -8.906 1.00 0.56 C ATOM 691 O ASN A 47 -1.198 -8.134 -8.975 1.00 0.64 O ATOM 692 CB ASN A 47 0.888 -5.633 -10.424 1.00 0.79 C ATOM 693 CG ASN A 47 2.239 -5.305 -9.756 1.00 0.78 C ATOM 694 OD1 ASN A 47 2.516 -4.142 -9.461 1.00 1.07 O ATOM 695 ND2 ASN A 47 3.097 -6.300 -9.521 1.00 0.84 N ATOM 696 H ASN A 47 -1.160 -4.316 -8.439 1.00 0.52 H ATOM 697 HA ASN A 47 -1.203 -5.906 -10.006 1.00 0.76 H ATOM 698 HB2 ASN A 47 1.014 -6.470 -11.099 1.00 0.96 H ATOM 699 HD21 ASN A 47 2.840 -7.214 -9.789 1.00 1.03 H ATOM 700 HD22 ASN A 47 3.964 -6.082 -9.068 1.00 0.90 H ATOM 701 N ASP A 48 0.932 -7.810 -8.365 1.00 0.53 N ATOM 702 CA ASP A 48 1.093 -9.162 -7.844 1.00 0.55 C ATOM 703 C ASP A 48 1.931 -9.161 -6.574 1.00 0.54 C ATOM 704 O ASP A 48 2.446 -10.198 -6.156 1.00 0.72 O ATOM 705 CB ASP A 48 1.734 -10.077 -8.894 1.00 0.68 C ATOM 706 CG ASP A 48 3.066 -9.553 -9.392 1.00 1.24 C ATOM 707 OD1 ASP A 48 4.101 -9.803 -8.741 1.00 1.63 O ATOM 708 OD2 ASP A 48 3.085 -8.880 -10.442 1.00 2.13 O ATOM 709 H ASP A 48 1.678 -7.182 -8.293 1.00 0.56 H ATOM 710 HA ASP A 48 0.109 -9.531 -7.604 1.00 0.57 H ATOM 711 HB2 ASP A 48 1.894 -11.053 -8.460 1.00 1.29 H ATOM 712 N ARG A 49 2.054 -8.002 -5.954 1.00 0.43 N ATOM 713 CA ARG A 49 2.785 -7.882 -4.706 1.00 0.48 C ATOM 714 C ARG A 49 1.857 -7.401 -3.596 1.00 0.34 C ATOM 715 O ARG A 49 1.577 -6.207 -3.484 1.00 0.31 O ATOM 716 CB ARG A 49 3.975 -6.917 -4.842 1.00 0.65 C ATOM 717 CG ARG A 49 5.049 -7.380 -5.818 1.00 1.12 C ATOM 718 CD ARG A 49 6.303 -6.509 -5.761 1.00 1.33 C ATOM 719 NE ARG A 49 7.187 -6.739 -6.910 1.00 1.21 N ATOM 720 CZ ARG A 49 8.431 -7.212 -6.823 1.00 1.15 C ATOM 721 NH1 ARG A 49 8.977 -7.450 -5.641 1.00 1.54 N ATOM 722 NH2 ARG A 49 9.138 -7.425 -7.926 1.00 1.51 N ATOM 723 H ARG A 49 1.629 -7.202 -6.341 1.00 0.43 H ATOM 724 HA ARG A 49 3.156 -8.862 -4.445 1.00 0.56 H ATOM 725 HB2 ARG A 49 3.603 -5.964 -5.186 1.00 1.22 H ATOM 726 HG2 ARG A 49 5.321 -8.394 -5.575 1.00 1.30 H ATOM 727 HD2 ARG A 49 6.011 -5.470 -5.747 1.00 1.97 H ATOM 728 HE ARG A 49 6.826 -6.535 -7.801 1.00 1.69 H ATOM 729 HH11 ARG A 49 8.458 -7.264 -4.796 1.00 1.75 H ATOM 730 HH12 ARG A 49 9.908 -7.827 -5.576 1.00 1.99 H ATOM 731 HH21 ARG A 49 8.739 -7.235 -8.826 1.00 1.89 H ATOM 732 HH22 ARG A 49 10.085 -7.767 -7.865 1.00 1.75 H ATOM 733 N GLN A 50 1.332 -8.339 -2.822 1.00 0.32 N ATOM 734 CA GLN A 50 0.618 -8.016 -1.618 1.00 0.28 C ATOM 735 C GLN A 50 1.580 -8.063 -0.442 1.00 0.29 C ATOM 736 O GLN A 50 2.263 -9.067 -0.223 1.00 0.61 O ATOM 737 CB GLN A 50 -0.553 -8.968 -1.383 1.00 0.45 C ATOM 738 CG GLN A 50 -0.350 -10.398 -1.844 1.00 0.79 C ATOM 739 CD GLN A 50 -0.528 -10.601 -3.338 1.00 1.58 C ATOM 740 OE1 GLN A 50 0.434 -10.554 -4.103 1.00 2.23 O ATOM 741 NE2 GLN A 50 -1.757 -10.820 -3.762 1.00 1.90 N ATOM 742 H GLN A 50 1.408 -9.279 -3.075 1.00 0.40 H ATOM 743 HA GLN A 50 0.240 -7.015 -1.716 1.00 0.28 H ATOM 744 HB2 GLN A 50 -0.724 -9.003 -0.334 1.00 1.09 H ATOM 745 HG2 GLN A 50 0.646 -10.702 -1.579 1.00 1.31 H ATOM 746 HE21 GLN A 50 -2.483 -10.833 -3.098 1.00 1.67 H ATOM 747 HE22 GLN A 50 -1.899 -10.970 -4.720 1.00 2.56 H ATOM 748 N GLY A 51 1.643 -6.976 0.298 1.00 0.16 N ATOM 749 CA GLY A 51 2.613 -6.860 1.363 1.00 0.14 C ATOM 750 C GLY A 51 2.432 -5.584 2.147 1.00 0.13 C ATOM 751 O GLY A 51 1.371 -4.974 2.092 1.00 0.18 O ATOM 752 H GLY A 51 1.027 -6.230 0.115 1.00 0.36 H ATOM 753 HA2 GLY A 51 2.511 -7.704 2.028 1.00 0.18 H ATOM 754 HA3 GLY A 51 3.602 -6.867 0.927 1.00 0.19 H ATOM 755 N PHE A 52 3.464 -5.174 2.859 1.00 0.09 N ATOM 756 CA PHE A 52 3.378 -3.998 3.705 1.00 0.09 C ATOM 757 C PHE A 52 4.051 -2.781 3.082 1.00 0.10 C ATOM 758 O PHE A 52 4.977 -2.899 2.264 1.00 0.13 O ATOM 759 CB PHE A 52 3.994 -4.269 5.083 1.00 0.11 C ATOM 760 CG PHE A 52 3.175 -5.162 5.978 1.00 0.15 C ATOM 761 CD1 PHE A 52 1.927 -4.761 6.437 1.00 0.27 C ATOM 762 CD2 PHE A 52 3.661 -6.396 6.381 1.00 0.30 C ATOM 763 CE1 PHE A 52 1.187 -5.566 7.275 1.00 0.32 C ATOM 764 CE2 PHE A 52 2.921 -7.206 7.220 1.00 0.34 C ATOM 765 CZ PHE A 52 1.683 -6.789 7.667 1.00 0.30 C ATOM 766 H PHE A 52 4.312 -5.673 2.818 1.00 0.11 H ATOM 767 HA PHE A 52 2.330 -3.775 3.832 1.00 0.09 H ATOM 768 HB2 PHE A 52 4.954 -4.742 4.946 1.00 0.14 H ATOM 769 HD1 PHE A 52 1.532 -3.804 6.134 1.00 0.41 H ATOM 770 HD2 PHE A 52 4.629 -6.724 6.031 1.00 0.44 H ATOM 771 HE1 PHE A 52 0.215 -5.243 7.619 1.00 0.47 H ATOM 772 HE2 PHE A 52 3.311 -8.166 7.526 1.00 0.50 H ATOM 773 HZ PHE A 52 1.104 -7.416 8.328 1.00 0.37 H ATOM 774 N VAL A 53 3.534 -1.619 3.472 1.00 0.09 N ATOM 775 CA VAL A 53 4.135 -0.323 3.174 1.00 0.10 C ATOM 776 C VAL A 53 4.004 0.586 4.392 1.00 0.09 C ATOM 777 O VAL A 53 3.141 0.366 5.244 1.00 0.12 O ATOM 778 CB VAL A 53 3.464 0.384 1.973 1.00 0.12 C ATOM 779 CG1 VAL A 53 3.724 -0.368 0.688 1.00 0.14 C ATOM 780 CG2 VAL A 53 1.970 0.548 2.203 1.00 0.13 C ATOM 781 H VAL A 53 2.693 -1.636 3.990 1.00 0.09 H ATOM 782 HA VAL A 53 5.184 -0.474 2.949 1.00 0.10 H ATOM 783 HB VAL A 53 3.898 1.368 1.878 1.00 0.14 H ATOM 784 HG11 VAL A 53 3.338 -1.371 0.785 1.00 0.93 H ATOM 785 HG12 VAL A 53 3.228 0.136 -0.130 1.00 0.94 H ATOM 786 HG13 VAL A 53 4.787 -0.403 0.501 1.00 0.96 H ATOM 787 HG21 VAL A 53 1.523 1.005 1.332 1.00 1.02 H ATOM 788 HG22 VAL A 53 1.522 -0.420 2.372 1.00 1.03 H ATOM 789 HG23 VAL A 53 1.804 1.178 3.064 1.00 1.02 H ATOM 790 N PRO A 54 4.870 1.600 4.509 1.00 0.11 N ATOM 791 CA PRO A 54 4.733 2.618 5.550 1.00 0.11 C ATOM 792 C PRO A 54 3.469 3.453 5.349 1.00 0.12 C ATOM 793 O PRO A 54 3.220 3.964 4.255 1.00 0.12 O ATOM 794 CB PRO A 54 5.984 3.484 5.382 1.00 0.12 C ATOM 795 CG PRO A 54 6.447 3.234 3.988 1.00 0.28 C ATOM 796 CD PRO A 54 6.048 1.822 3.659 1.00 0.18 C ATOM 797 HA PRO A 54 4.721 2.179 6.536 1.00 0.13 H ATOM 798 HB2 PRO A 54 5.725 4.522 5.534 1.00 0.20 H ATOM 799 HG2 PRO A 54 5.962 3.924 3.312 1.00 0.61 H ATOM 800 HD2 PRO A 54 5.792 1.738 2.615 1.00 0.44 H ATOM 801 N ALA A 55 2.678 3.581 6.408 1.00 0.13 N ATOM 802 CA ALA A 55 1.426 4.335 6.360 1.00 0.16 C ATOM 803 C ALA A 55 1.647 5.767 5.882 1.00 0.17 C ATOM 804 O ALA A 55 0.788 6.352 5.231 1.00 0.30 O ATOM 805 CB ALA A 55 0.769 4.339 7.732 1.00 0.20 C ATOM 806 H ALA A 55 2.935 3.140 7.249 1.00 0.14 H ATOM 807 HA ALA A 55 0.762 3.835 5.672 1.00 0.17 H ATOM 808 HB1 ALA A 55 1.402 4.863 8.432 1.00 1.01 H ATOM 809 HB2 ALA A 55 -0.187 4.834 7.671 1.00 1.04 H ATOM 810 HB3 ALA A 55 0.626 3.321 8.068 1.00 1.00 H ATOM 811 N ALA A 56 2.816 6.313 6.183 1.00 0.12 N ATOM 812 CA ALA A 56 3.131 7.693 5.841 1.00 0.13 C ATOM 813 C ALA A 56 3.519 7.846 4.371 1.00 0.14 C ATOM 814 O ALA A 56 3.837 8.946 3.919 1.00 0.27 O ATOM 815 CB ALA A 56 4.247 8.203 6.736 1.00 0.14 C ATOM 816 H ALA A 56 3.483 5.775 6.652 1.00 0.16 H ATOM 817 HA ALA A 56 2.251 8.291 6.033 1.00 0.15 H ATOM 818 HB1 ALA A 56 5.150 7.643 6.536 1.00 1.02 H ATOM 819 HB2 ALA A 56 4.420 9.249 6.532 1.00 1.03 H ATOM 820 HB3 ALA A 56 3.967 8.077 7.770 1.00 1.03 H ATOM 821 N TYR A 57 3.487 6.751 3.624 1.00 0.10 N ATOM 822 CA TYR A 57 3.866 6.783 2.213 1.00 0.11 C ATOM 823 C TYR A 57 2.650 6.641 1.307 1.00 0.11 C ATOM 824 O TYR A 57 2.708 6.980 0.121 1.00 0.16 O ATOM 825 CB TYR A 57 4.898 5.694 1.889 1.00 0.12 C ATOM 826 CG TYR A 57 6.335 6.142 2.062 1.00 0.16 C ATOM 827 CD1 TYR A 57 6.713 6.973 3.112 1.00 0.22 C ATOM 828 CD2 TYR A 57 7.311 5.750 1.155 1.00 0.19 C ATOM 829 CE1 TYR A 57 8.021 7.397 3.250 1.00 0.29 C ATOM 830 CE2 TYR A 57 8.618 6.173 1.284 1.00 0.26 C ATOM 831 CZ TYR A 57 8.968 6.996 2.332 1.00 0.31 C ATOM 832 OH TYR A 57 10.268 7.427 2.458 1.00 0.39 O ATOM 833 H TYR A 57 3.189 5.907 4.027 1.00 0.14 H ATOM 834 HA TYR A 57 4.313 7.748 2.024 1.00 0.12 H ATOM 835 HB2 TYR A 57 4.739 4.843 2.532 1.00 0.14 H ATOM 836 HD1 TYR A 57 5.970 7.281 3.832 1.00 0.23 H ATOM 837 HD2 TYR A 57 7.035 5.102 0.337 1.00 0.20 H ATOM 838 HE1 TYR A 57 8.293 8.041 4.072 1.00 0.35 H ATOM 839 HE2 TYR A 57 9.362 5.855 0.568 1.00 0.31 H ATOM 840 HH TYR A 57 10.526 7.412 3.386 1.00 0.89 H ATOM 841 N VAL A 58 1.556 6.135 1.856 1.00 0.10 N ATOM 842 CA VAL A 58 0.321 5.992 1.104 1.00 0.09 C ATOM 843 C VAL A 58 -0.797 6.821 1.732 1.00 0.12 C ATOM 844 O VAL A 58 -0.782 7.097 2.930 1.00 0.18 O ATOM 845 CB VAL A 58 -0.114 4.515 1.009 1.00 0.12 C ATOM 846 CG1 VAL A 58 0.920 3.719 0.239 1.00 0.14 C ATOM 847 CG2 VAL A 58 -0.314 3.918 2.391 1.00 0.18 C ATOM 848 H VAL A 58 1.579 5.844 2.789 1.00 0.14 H ATOM 849 HA VAL A 58 0.500 6.355 0.102 1.00 0.08 H ATOM 850 HB VAL A 58 -1.050 4.468 0.474 1.00 0.12 H ATOM 851 HG11 VAL A 58 1.870 3.789 0.747 1.00 1.06 H ATOM 852 HG12 VAL A 58 0.615 2.682 0.188 1.00 1.01 H ATOM 853 HG13 VAL A 58 1.013 4.118 -0.760 1.00 1.00 H ATOM 854 HG21 VAL A 58 -0.640 2.893 2.296 1.00 1.02 H ATOM 855 HG22 VAL A 58 0.619 3.949 2.936 1.00 1.06 H ATOM 856 HG23 VAL A 58 -1.062 4.486 2.924 1.00 1.00 H ATOM 857 N LYS A 59 -1.752 7.223 0.912 1.00 0.10 N ATOM 858 CA LYS A 59 -2.849 8.059 1.367 1.00 0.14 C ATOM 859 C LYS A 59 -4.181 7.337 1.221 1.00 0.13 C ATOM 860 O LYS A 59 -4.425 6.653 0.226 1.00 0.13 O ATOM 861 CB LYS A 59 -2.868 9.365 0.575 1.00 0.20 C ATOM 862 CG LYS A 59 -3.995 10.307 0.953 1.00 0.26 C ATOM 863 CD LYS A 59 -4.009 10.618 2.439 1.00 0.72 C ATOM 864 CE LYS A 59 -5.100 11.616 2.787 1.00 0.75 C ATOM 865 NZ LYS A 59 -4.824 12.959 2.215 1.00 1.40 N ATOM 866 H LYS A 59 -1.715 6.955 -0.033 1.00 0.10 H ATOM 867 HA LYS A 59 -2.687 8.290 2.406 1.00 0.19 H ATOM 868 HB2 LYS A 59 -1.935 9.880 0.737 1.00 0.27 H ATOM 869 HG2 LYS A 59 -3.867 11.223 0.411 1.00 0.43 H ATOM 870 HD2 LYS A 59 -4.178 9.703 2.989 1.00 1.05 H ATOM 871 HE2 LYS A 59 -6.040 11.255 2.392 1.00 1.21 H ATOM 872 HZ1 LYS A 59 -4.793 12.908 1.173 1.00 1.97 H ATOM 873 HZ2 LYS A 59 -3.902 13.311 2.557 1.00 1.97 H ATOM 874 HZ3 LYS A 59 -5.570 13.630 2.495 1.00 1.85 H ATOM 875 N LYS A 60 -5.033 7.492 2.223 1.00 0.19 N ATOM 876 CA LYS A 60 -6.376 6.928 2.184 1.00 0.26 C ATOM 877 C LYS A 60 -7.204 7.627 1.117 1.00 0.30 C ATOM 878 O LYS A 60 -7.463 8.827 1.213 1.00 0.43 O ATOM 879 CB LYS A 60 -7.090 7.101 3.532 1.00 0.37 C ATOM 880 CG LYS A 60 -6.426 6.415 4.715 1.00 0.58 C ATOM 881 CD LYS A 60 -6.701 4.916 4.753 1.00 0.38 C ATOM 882 CE LYS A 60 -8.201 4.598 4.800 1.00 0.68 C ATOM 883 NZ LYS A 60 -8.466 3.289 5.458 1.00 1.32 N ATOM 884 H LYS A 60 -4.754 8.009 3.002 1.00 0.23 H ATOM 885 HA LYS A 60 -6.299 5.878 1.948 1.00 0.25 H ATOM 886 HB2 LYS A 60 -7.153 8.155 3.752 1.00 0.83 H ATOM 887 HG2 LYS A 60 -5.359 6.568 4.652 1.00 1.13 H ATOM 888 HD2 LYS A 60 -6.263 4.463 3.877 1.00 0.38 H ATOM 889 HE2 LYS A 60 -8.700 5.370 5.355 1.00 1.57 H ATOM 890 HZ1 LYS A 60 -8.071 3.292 6.426 1.00 1.80 H ATOM 891 HZ2 LYS A 60 -8.032 2.515 4.922 1.00 1.87 H ATOM 892 HZ3 LYS A 60 -9.497 3.120 5.522 1.00 1.92 H ATOM 893 N LEU A 61 -7.609 6.887 0.100 1.00 0.26 N ATOM 894 CA LEU A 61 -8.547 7.407 -0.883 1.00 0.31 C ATOM 895 C LEU A 61 -9.972 7.142 -0.412 1.00 0.43 C ATOM 896 O LEU A 61 -10.943 7.346 -1.148 1.00 0.60 O ATOM 897 CB LEU A 61 -8.306 6.768 -2.251 1.00 0.29 C ATOM 898 CG LEU A 61 -7.013 7.181 -2.968 1.00 0.26 C ATOM 899 CD1 LEU A 61 -6.764 6.259 -4.150 1.00 0.32 C ATOM 900 CD2 LEU A 61 -7.096 8.624 -3.448 1.00 0.35 C ATOM 901 H LEU A 61 -7.267 5.969 -0.000 1.00 0.26 H ATOM 902 HA LEU A 61 -8.401 8.472 -0.950 1.00 0.35 H ATOM 903 HB2 LEU A 61 -8.289 5.695 -2.121 1.00 0.30 H ATOM 904 HG LEU A 61 -6.170 7.101 -2.290 1.00 0.21 H ATOM 905 HD11 LEU A 61 -5.860 6.561 -4.659 1.00 1.04 H ATOM 906 HD12 LEU A 61 -6.655 5.243 -3.798 1.00 0.97 H ATOM 907 HD13 LEU A 61 -7.598 6.315 -4.833 1.00 1.01 H ATOM 908 HD21 LEU A 61 -7.102 9.290 -2.600 1.00 0.99 H ATOM 909 HD22 LEU A 61 -6.240 8.845 -4.067 1.00 1.11 H ATOM 910 HD23 LEU A 61 -8.000 8.762 -4.022 1.00 1.09 H ATOM 911 N ASP A 62 -10.072 6.697 0.831 1.00 0.49 N ATOM 912 CA ASP A 62 -11.347 6.418 1.464 1.00 0.64 C ATOM 913 C ASP A 62 -11.718 7.564 2.394 1.00 0.71 C ATOM 914 O ASP A 62 -11.302 7.539 3.571 1.00 1.41 O ATOM 915 CB ASP A 62 -11.270 5.105 2.244 1.00 0.72 C ATOM 916 CG ASP A 62 -12.571 4.764 2.944 1.00 0.92 C ATOM 917 OD1 ASP A 62 -13.646 4.917 2.324 1.00 1.00 O ATOM 918 OD2 ASP A 62 -12.527 4.344 4.121 1.00 1.11 O ATOM 919 OXT ASP A 62 -12.396 8.506 1.934 1.00 1.24 O ATOM 920 H ASP A 62 -9.256 6.562 1.346 1.00 0.59 H ATOM 921 HA ASP A 62 -12.097 6.332 0.691 1.00 0.75 H ATOM 922 HB2 ASP A 62 -11.029 4.303 1.561 1.00 0.77 H TER 923 ASP A 62