ATOM 1 N THR A 24 -16.643 -5.559 3.111 1.00 0.00 N ATOM 2 CA THR A 24 -16.039 -5.079 4.386 1.00 0.00 C ATOM 3 C THR A 24 -14.732 -4.335 4.099 1.00 0.00 C ATOM 4 O THR A 24 -14.169 -4.462 3.030 1.00 0.00 O ATOM 5 CB THR A 24 -15.770 -6.346 5.198 1.00 0.00 C ATOM 6 OG1 THR A 24 -15.317 -7.376 4.329 1.00 0.00 O ATOM 7 CG2 THR A 24 -17.056 -6.792 5.895 1.00 0.00 C ATOM 8 H THR A 24 -16.207 -6.349 2.594 1.00 0.00 H ATOM 9 HA THR A 24 -16.730 -4.441 4.915 1.00 0.00 H ATOM 10 HB THR A 24 -15.015 -6.145 5.942 1.00 0.00 H ATOM 11 HG1 THR A 24 -15.750 -8.192 4.587 1.00 0.00 H ATOM 12 HG21 THR A 24 -17.843 -6.902 5.163 1.00 0.00 H ATOM 13 HG22 THR A 24 -16.890 -7.737 6.390 1.00 0.00 H ATOM 14 HG23 THR A 24 -17.346 -6.050 6.625 1.00 0.00 H ATOM 15 N PRO A 25 -14.295 -3.578 5.067 1.00 0.00 N ATOM 16 CA PRO A 25 -13.040 -2.801 4.919 1.00 0.00 C ATOM 17 C PRO A 25 -11.829 -3.737 4.899 1.00 0.00 C ATOM 18 O PRO A 25 -10.801 -3.428 4.329 1.00 0.00 O ATOM 19 CB PRO A 25 -13.023 -1.908 6.156 1.00 0.00 C ATOM 20 CG PRO A 25 -13.877 -2.619 7.158 1.00 0.00 C ATOM 21 CD PRO A 25 -14.917 -3.390 6.387 1.00 0.00 C ATOM 22 HA PRO A 25 -13.070 -2.196 4.027 1.00 0.00 H ATOM 23 HB2 PRO A 25 -12.012 -1.803 6.527 1.00 0.00 H ATOM 24 HB3 PRO A 25 -13.446 -0.943 5.930 1.00 0.00 H ATOM 25 HG2 PRO A 25 -13.269 -3.296 7.744 1.00 0.00 H ATOM 26 HG3 PRO A 25 -14.360 -1.903 7.804 1.00 0.00 H ATOM 27 HD2 PRO A 25 -15.112 -4.342 6.865 1.00 0.00 H ATOM 28 HD3 PRO A 25 -15.825 -2.815 6.295 1.00 0.00 H ATOM 29 N VAL A 26 -11.943 -4.880 5.519 1.00 0.00 N ATOM 30 CA VAL A 26 -10.804 -5.842 5.535 1.00 0.00 C ATOM 31 C VAL A 26 -10.522 -6.357 4.120 1.00 0.00 C ATOM 32 O VAL A 26 -9.402 -6.682 3.781 1.00 0.00 O ATOM 33 CB VAL A 26 -11.266 -6.982 6.441 1.00 0.00 C ATOM 34 CG1 VAL A 26 -10.237 -8.114 6.404 1.00 0.00 C ATOM 35 CG2 VAL A 26 -11.406 -6.465 7.874 1.00 0.00 C ATOM 36 H VAL A 26 -12.831 -5.120 6.005 1.00 0.00 H ATOM 37 HA VAL A 26 -9.924 -5.376 5.950 1.00 0.00 H ATOM 38 HB VAL A 26 -12.221 -7.352 6.094 1.00 0.00 H ATOM 39 HG11 VAL A 26 -9.356 -7.783 5.874 1.00 0.00 H ATOM 40 HG12 VAL A 26 -9.968 -8.387 7.414 1.00 0.00 H ATOM 41 HG13 VAL A 26 -10.660 -8.969 5.900 1.00 0.00 H ATOM 42 HG21 VAL A 26 -10.548 -5.858 8.124 1.00 0.00 H ATOM 43 HG22 VAL A 26 -12.304 -5.871 7.956 1.00 0.00 H ATOM 44 HG23 VAL A 26 -11.464 -7.302 8.555 1.00 0.00 H ATOM 45 N LEU A 27 -11.529 -6.432 3.295 1.00 0.00 N ATOM 46 CA LEU A 27 -11.328 -6.962 1.915 1.00 0.00 C ATOM 47 C LEU A 27 -10.239 -6.162 1.195 1.00 0.00 C ATOM 48 O LEU A 27 -9.471 -6.695 0.420 1.00 0.00 O ATOM 49 CB LEU A 27 -12.675 -6.771 1.219 1.00 0.00 C ATOM 50 CG LEU A 27 -12.613 -7.367 -0.188 1.00 0.00 C ATOM 51 CD1 LEU A 27 -12.602 -8.893 -0.096 1.00 0.00 C ATOM 52 CD2 LEU A 27 -13.838 -6.913 -0.985 1.00 0.00 C ATOM 53 H LEU A 27 -12.475 -6.121 3.600 1.00 0.00 H ATOM 54 HA LEU A 27 -11.073 -8.009 1.945 1.00 0.00 H ATOM 55 HB2 LEU A 27 -13.447 -7.270 1.787 1.00 0.00 H ATOM 56 HB3 LEU A 27 -12.901 -5.718 1.153 1.00 0.00 H ATOM 57 HG LEU A 27 -11.714 -7.028 -0.682 1.00 0.00 H ATOM 58 HD11 LEU A 27 -13.011 -9.199 0.854 1.00 0.00 H ATOM 59 HD12 LEU A 27 -13.199 -9.306 -0.896 1.00 0.00 H ATOM 60 HD13 LEU A 27 -11.586 -9.251 -0.183 1.00 0.00 H ATOM 61 HD21 LEU A 27 -14.599 -6.560 -0.306 1.00 0.00 H ATOM 62 HD22 LEU A 27 -13.556 -6.115 -1.656 1.00 0.00 H ATOM 63 HD23 LEU A 27 -14.223 -7.744 -1.557 1.00 0.00 H ATOM 64 N VAL A 28 -10.175 -4.884 1.445 1.00 0.00 N ATOM 65 CA VAL A 28 -9.163 -4.036 0.754 1.00 0.00 C ATOM 66 C VAL A 28 -7.748 -4.543 1.048 1.00 0.00 C ATOM 67 O VAL A 28 -6.872 -4.487 0.208 1.00 0.00 O ATOM 68 CB VAL A 28 -9.371 -2.639 1.338 1.00 0.00 C ATOM 69 CG1 VAL A 28 -10.864 -2.309 1.373 1.00 0.00 C ATOM 70 CG2 VAL A 28 -8.803 -2.599 2.759 1.00 0.00 C ATOM 71 H VAL A 28 -10.834 -4.456 2.125 1.00 0.00 H ATOM 72 HA VAL A 28 -9.345 -4.021 -0.309 1.00 0.00 H ATOM 73 HB VAL A 28 -8.857 -1.914 0.724 1.00 0.00 H ATOM 74 HG11 VAL A 28 -11.396 -2.977 0.713 1.00 0.00 H ATOM 75 HG12 VAL A 28 -11.233 -2.429 2.382 1.00 0.00 H ATOM 76 HG13 VAL A 28 -11.015 -1.289 1.054 1.00 0.00 H ATOM 77 HG21 VAL A 28 -9.036 -3.523 3.266 1.00 0.00 H ATOM 78 HG22 VAL A 28 -7.732 -2.473 2.715 1.00 0.00 H ATOM 79 HG23 VAL A 28 -9.241 -1.772 3.299 1.00 0.00 H ATOM 80 N ILE A 29 -7.517 -5.033 2.235 1.00 0.00 N ATOM 81 CA ILE A 29 -6.156 -5.535 2.583 1.00 0.00 C ATOM 82 C ILE A 29 -5.806 -6.757 1.732 1.00 0.00 C ATOM 83 O ILE A 29 -4.678 -6.935 1.316 1.00 0.00 O ATOM 84 CB ILE A 29 -6.241 -5.916 4.059 1.00 0.00 C ATOM 85 CG1 ILE A 29 -6.565 -4.670 4.888 1.00 0.00 C ATOM 86 CG2 ILE A 29 -4.903 -6.495 4.517 1.00 0.00 C ATOM 87 CD1 ILE A 29 -6.785 -5.071 6.348 1.00 0.00 C ATOM 88 H ILE A 29 -8.281 -5.073 2.939 1.00 0.00 H ATOM 89 HA ILE A 29 -5.420 -4.756 2.446 1.00 0.00 H ATOM 90 HB ILE A 29 -7.019 -6.653 4.196 1.00 0.00 H ATOM 91 HG12 ILE A 29 -5.742 -3.973 4.826 1.00 0.00 H ATOM 92 HG13 ILE A 29 -7.462 -4.206 4.505 1.00 0.00 H ATOM 93 HG21 ILE A 29 -4.104 -5.826 4.234 1.00 0.00 H ATOM 94 HG22 ILE A 29 -4.911 -6.614 5.590 1.00 0.00 H ATOM 95 HG23 ILE A 29 -4.748 -7.457 4.049 1.00 0.00 H ATOM 96 HD11 ILE A 29 -6.561 -6.120 6.471 1.00 0.00 H ATOM 97 HD12 ILE A 29 -6.137 -4.488 6.983 1.00 0.00 H ATOM 98 HD13 ILE A 29 -7.815 -4.890 6.620 1.00 0.00 H ATOM 99 N LEU A 30 -6.763 -7.603 1.473 1.00 0.00 N ATOM 100 CA LEU A 30 -6.487 -8.823 0.661 1.00 0.00 C ATOM 101 C LEU A 30 -6.042 -8.433 -0.753 1.00 0.00 C ATOM 102 O LEU A 30 -5.109 -8.992 -1.296 1.00 0.00 O ATOM 103 CB LEU A 30 -7.817 -9.572 0.616 1.00 0.00 C ATOM 104 CG LEU A 30 -8.226 -9.973 2.033 1.00 0.00 C ATOM 105 CD1 LEU A 30 -9.520 -10.786 1.979 1.00 0.00 C ATOM 106 CD2 LEU A 30 -7.117 -10.821 2.658 1.00 0.00 C ATOM 107 H LEU A 30 -7.722 -7.428 1.837 1.00 0.00 H ATOM 108 HA LEU A 30 -5.736 -9.433 1.138 1.00 0.00 H ATOM 109 HB2 LEU A 30 -8.576 -8.932 0.189 1.00 0.00 H ATOM 110 HB3 LEU A 30 -7.712 -10.459 0.010 1.00 0.00 H ATOM 111 HG LEU A 30 -8.383 -9.085 2.628 1.00 0.00 H ATOM 112 HD11 LEU A 30 -10.278 -10.223 1.455 1.00 0.00 H ATOM 113 HD12 LEU A 30 -9.340 -11.716 1.460 1.00 0.00 H ATOM 114 HD13 LEU A 30 -9.857 -10.994 2.984 1.00 0.00 H ATOM 115 HD21 LEU A 30 -6.522 -11.269 1.876 1.00 0.00 H ATOM 116 HD22 LEU A 30 -6.489 -10.194 3.274 1.00 0.00 H ATOM 117 HD23 LEU A 30 -7.558 -11.597 3.265 1.00 0.00 H ATOM 118 N LEU A 31 -6.702 -7.483 -1.353 1.00 0.00 N ATOM 119 CA LEU A 31 -6.312 -7.054 -2.727 1.00 0.00 C ATOM 120 C LEU A 31 -4.905 -6.449 -2.717 1.00 0.00 C ATOM 121 O LEU A 31 -4.096 -6.725 -3.580 1.00 0.00 O ATOM 122 CB LEU A 31 -7.349 -6.002 -3.120 1.00 0.00 C ATOM 123 CG LEU A 31 -8.738 -6.642 -3.143 1.00 0.00 C ATOM 124 CD1 LEU A 31 -9.770 -5.612 -3.602 1.00 0.00 C ATOM 125 CD2 LEU A 31 -8.735 -7.828 -4.111 1.00 0.00 C ATOM 126 H LEU A 31 -7.504 -7.025 -0.874 1.00 0.00 H ATOM 127 HA LEU A 31 -6.358 -7.888 -3.409 1.00 0.00 H ATOM 128 HB2 LEU A 31 -7.334 -5.196 -2.401 1.00 0.00 H ATOM 129 HB3 LEU A 31 -7.116 -5.615 -4.101 1.00 0.00 H ATOM 130 HG LEU A 31 -8.991 -6.986 -2.150 1.00 0.00 H ATOM 131 HD11 LEU A 31 -9.283 -4.659 -3.755 1.00 0.00 H ATOM 132 HD12 LEU A 31 -10.217 -5.939 -4.528 1.00 0.00 H ATOM 133 HD13 LEU A 31 -10.535 -5.507 -2.848 1.00 0.00 H ATOM 134 HD21 LEU A 31 -7.992 -7.664 -4.877 1.00 0.00 H ATOM 135 HD22 LEU A 31 -8.502 -8.733 -3.571 1.00 0.00 H ATOM 136 HD23 LEU A 31 -9.709 -7.920 -4.568 1.00 0.00 H ATOM 137 N GLY A 32 -4.607 -5.629 -1.747 1.00 0.00 N ATOM 138 CA GLY A 32 -3.250 -5.015 -1.685 1.00 0.00 C ATOM 139 C GLY A 32 -2.205 -6.108 -1.460 1.00 0.00 C ATOM 140 O GLY A 32 -1.129 -6.080 -2.025 1.00 0.00 O ATOM 141 H GLY A 32 -5.314 -5.406 -1.019 1.00 0.00 H ATOM 142 HA2 GLY A 32 -3.211 -4.312 -0.866 1.00 0.00 H ATOM 143 HA3 GLY A 32 -3.044 -4.501 -2.614 1.00 0.00 H ATOM 144 N VAL A 33 -2.514 -7.073 -0.636 1.00 0.00 N ATOM 145 CA VAL A 33 -1.539 -8.168 -0.363 1.00 0.00 C ATOM 146 C VAL A 33 -1.163 -8.882 -1.664 1.00 0.00 C ATOM 147 O VAL A 33 -0.008 -9.157 -1.923 1.00 0.00 O ATOM 148 CB VAL A 33 -2.276 -9.123 0.576 1.00 0.00 C ATOM 149 CG1 VAL A 33 -1.457 -10.402 0.752 1.00 0.00 C ATOM 150 CG2 VAL A 33 -2.472 -8.452 1.936 1.00 0.00 C ATOM 151 H VAL A 33 -3.443 -7.077 -0.170 1.00 0.00 H ATOM 152 HA VAL A 33 -0.659 -7.777 0.125 1.00 0.00 H ATOM 153 HB VAL A 33 -3.240 -9.370 0.151 1.00 0.00 H ATOM 154 HG11 VAL A 33 -0.444 -10.145 1.027 1.00 0.00 H ATOM 155 HG12 VAL A 33 -1.898 -11.008 1.529 1.00 0.00 H ATOM 156 HG13 VAL A 33 -1.448 -10.956 -0.175 1.00 0.00 H ATOM 157 HG21 VAL A 33 -2.412 -7.380 1.820 1.00 0.00 H ATOM 158 HG22 VAL A 33 -3.442 -8.717 2.332 1.00 0.00 H ATOM 159 HG23 VAL A 33 -1.702 -8.785 2.616 1.00 0.00 H ATOM 160 N VAL A 34 -2.135 -9.193 -2.477 1.00 0.00 N ATOM 161 CA VAL A 34 -1.844 -9.880 -3.769 1.00 0.00 C ATOM 162 C VAL A 34 -0.934 -9.017 -4.648 1.00 0.00 C ATOM 163 O VAL A 34 -0.029 -9.513 -5.292 1.00 0.00 O ATOM 164 CB VAL A 34 -3.210 -10.062 -4.428 1.00 0.00 C ATOM 165 CG1 VAL A 34 -3.026 -10.591 -5.851 1.00 0.00 C ATOM 166 CG2 VAL A 34 -4.037 -11.061 -3.615 1.00 0.00 C ATOM 167 H VAL A 34 -3.117 -8.967 -2.220 1.00 0.00 H ATOM 168 HA VAL A 34 -1.393 -10.842 -3.589 1.00 0.00 H ATOM 169 HB VAL A 34 -3.723 -9.111 -4.460 1.00 0.00 H ATOM 170 HG11 VAL A 34 -2.281 -11.373 -5.852 1.00 0.00 H ATOM 171 HG12 VAL A 34 -3.964 -10.989 -6.211 1.00 0.00 H ATOM 172 HG13 VAL A 34 -2.705 -9.787 -6.496 1.00 0.00 H ATOM 173 HG21 VAL A 34 -3.376 -11.758 -3.123 1.00 0.00 H ATOM 174 HG22 VAL A 34 -4.616 -10.530 -2.875 1.00 0.00 H ATOM 175 HG23 VAL A 34 -4.701 -11.599 -4.275 1.00 0.00 H ATOM 176 N GLY A 35 -1.166 -7.734 -4.687 1.00 0.00 N ATOM 177 CA GLY A 35 -0.312 -6.851 -5.532 1.00 0.00 C ATOM 178 C GLY A 35 1.146 -6.950 -5.080 1.00 0.00 C ATOM 179 O GLY A 35 2.054 -6.991 -5.886 1.00 0.00 O ATOM 180 H GLY A 35 -1.950 -7.329 -4.136 1.00 0.00 H ATOM 181 HA2 GLY A 35 -0.646 -5.829 -5.436 1.00 0.00 H ATOM 182 HA3 GLY A 35 -0.392 -7.160 -6.566 1.00 0.00 H ATOM 183 N LEU A 36 1.383 -6.987 -3.797 1.00 0.00 N ATOM 184 CA LEU A 36 2.786 -7.085 -3.299 1.00 0.00 C ATOM 185 C LEU A 36 3.451 -8.366 -3.814 1.00 0.00 C ATOM 186 O LEU A 36 4.623 -8.382 -4.138 1.00 0.00 O ATOM 187 CB LEU A 36 2.665 -7.125 -1.775 1.00 0.00 C ATOM 188 CG LEU A 36 2.049 -5.818 -1.274 1.00 0.00 C ATOM 189 CD1 LEU A 36 1.989 -5.838 0.254 1.00 0.00 C ATOM 190 CD2 LEU A 36 2.910 -4.639 -1.735 1.00 0.00 C ATOM 191 H LEU A 36 0.593 -6.947 -3.122 1.00 0.00 H ATOM 192 HA LEU A 36 3.353 -6.218 -3.600 1.00 0.00 H ATOM 193 HB2 LEU A 36 2.034 -7.954 -1.487 1.00 0.00 H ATOM 194 HB3 LEU A 36 3.645 -7.249 -1.338 1.00 0.00 H ATOM 195 HG LEU A 36 1.050 -5.715 -1.672 1.00 0.00 H ATOM 196 HD11 LEU A 36 2.601 -6.644 0.628 1.00 0.00 H ATOM 197 HD12 LEU A 36 2.357 -4.898 0.640 1.00 0.00 H ATOM 198 HD13 LEU A 36 0.967 -5.982 0.572 1.00 0.00 H ATOM 199 HD21 LEU A 36 3.950 -4.926 -1.723 1.00 0.00 H ATOM 200 HD22 LEU A 36 2.626 -4.355 -2.737 1.00 0.00 H ATOM 201 HD23 LEU A 36 2.760 -3.802 -1.068 1.00 0.00 H ATOM 202 N SER A 37 2.716 -9.440 -3.886 1.00 0.00 N ATOM 203 CA SER A 37 3.304 -10.723 -4.369 1.00 0.00 C ATOM 204 C SER A 37 3.882 -10.558 -5.780 1.00 0.00 C ATOM 205 O SER A 37 4.990 -10.972 -6.058 1.00 0.00 O ATOM 206 CB SER A 37 2.134 -11.706 -4.379 1.00 0.00 C ATOM 207 OG SER A 37 2.621 -13.018 -4.631 1.00 0.00 O ATOM 208 H SER A 37 1.716 -9.404 -3.601 1.00 0.00 H ATOM 209 HA SER A 37 4.066 -11.066 -3.688 1.00 0.00 H ATOM 210 HB2 SER A 37 1.639 -11.689 -3.423 1.00 0.00 H ATOM 211 HB3 SER A 37 1.431 -11.418 -5.150 1.00 0.00 H ATOM 212 HG SER A 37 3.581 -12.980 -4.643 1.00 0.00 H ATOM 213 N ALA A 38 3.140 -9.962 -6.674 1.00 0.00 N ATOM 214 CA ALA A 38 3.667 -9.747 -8.054 1.00 0.00 C ATOM 215 C ALA A 38 5.003 -9.000 -8.005 1.00 0.00 C ATOM 216 O ALA A 38 5.876 -9.214 -8.822 1.00 0.00 O ATOM 217 CB ALA A 38 2.606 -8.899 -8.755 1.00 0.00 C ATOM 218 H ALA A 38 2.183 -9.641 -6.427 1.00 0.00 H ATOM 219 HA ALA A 38 3.781 -10.689 -8.565 1.00 0.00 H ATOM 220 HB1 ALA A 38 1.786 -9.531 -9.062 1.00 0.00 H ATOM 221 HB2 ALA A 38 3.039 -8.423 -9.624 1.00 0.00 H ATOM 222 HB3 ALA A 38 2.243 -8.142 -8.075 1.00 0.00 H ATOM 223 N LEU A 39 5.166 -8.122 -7.055 1.00 0.00 N ATOM 224 CA LEU A 39 6.442 -7.356 -6.955 1.00 0.00 C ATOM 225 C LEU A 39 7.271 -7.845 -5.764 1.00 0.00 C ATOM 226 O LEU A 39 6.908 -7.649 -4.620 1.00 0.00 O ATOM 227 CB LEU A 39 6.011 -5.904 -6.748 1.00 0.00 C ATOM 228 CG LEU A 39 7.226 -4.989 -6.894 1.00 0.00 C ATOM 229 CD1 LEU A 39 6.766 -3.593 -7.316 1.00 0.00 C ATOM 230 CD2 LEU A 39 7.958 -4.902 -5.552 1.00 0.00 C ATOM 231 H LEU A 39 4.403 -7.951 -6.368 1.00 0.00 H ATOM 232 HA LEU A 39 7.006 -7.444 -7.870 1.00 0.00 H ATOM 233 HB2 LEU A 39 5.269 -5.641 -7.488 1.00 0.00 H ATOM 234 HB3 LEU A 39 5.592 -5.789 -5.760 1.00 0.00 H ATOM 235 HG LEU A 39 7.891 -5.391 -7.644 1.00 0.00 H ATOM 236 HD11 LEU A 39 6.051 -3.678 -8.121 1.00 0.00 H ATOM 237 HD12 LEU A 39 6.305 -3.096 -6.475 1.00 0.00 H ATOM 238 HD13 LEU A 39 7.618 -3.019 -7.651 1.00 0.00 H ATOM 239 HD21 LEU A 39 7.265 -5.105 -4.750 1.00 0.00 H ATOM 240 HD22 LEU A 39 8.757 -5.627 -5.531 1.00 0.00 H ATOM 241 HD23 LEU A 39 8.368 -3.910 -5.430 1.00 0.00 H ATOM 242 N THR A 40 8.377 -8.487 -6.021 1.00 0.00 N ATOM 243 CA THR A 40 9.220 -9.000 -4.903 1.00 0.00 C ATOM 244 C THR A 40 10.701 -9.000 -5.297 1.00 0.00 C ATOM 245 O THR A 40 11.440 -9.905 -4.961 1.00 0.00 O ATOM 246 CB THR A 40 8.727 -10.427 -4.662 1.00 0.00 C ATOM 247 OG1 THR A 40 8.396 -11.029 -5.907 1.00 0.00 O ATOM 248 CG2 THR A 40 7.491 -10.395 -3.763 1.00 0.00 C ATOM 249 H THR A 40 8.668 -8.647 -7.006 1.00 0.00 H ATOM 250 HA THR A 40 9.068 -8.406 -4.015 1.00 0.00 H ATOM 251 HB THR A 40 9.503 -11.001 -4.180 1.00 0.00 H ATOM 252 HG1 THR A 40 8.257 -11.968 -5.756 1.00 0.00 H ATOM 253 HG21 THR A 40 7.387 -9.411 -3.329 1.00 0.00 H ATOM 254 HG22 THR A 40 6.614 -10.624 -4.349 1.00 0.00 H ATOM 255 HG23 THR A 40 7.600 -11.125 -2.976 1.00 0.00 H ATOM 256 N GLY A 41 11.142 -7.998 -6.006 1.00 0.00 N ATOM 257 CA GLY A 41 12.570 -7.965 -6.437 1.00 0.00 C ATOM 258 C GLY A 41 13.353 -6.992 -5.554 1.00 0.00 C ATOM 259 O GLY A 41 13.052 -6.816 -4.391 1.00 0.00 O ATOM 260 H GLY A 41 10.500 -7.225 -6.273 1.00 0.00 H ATOM 261 HA2 GLY A 41 12.629 -7.641 -7.464 1.00 0.00 H ATOM 262 HA3 GLY A 41 12.993 -8.956 -6.346 1.00 0.00 H ATOM 263 N TYR A 42 14.358 -6.358 -6.097 1.00 0.00 N ATOM 264 CA TYR A 42 15.169 -5.406 -5.283 1.00 0.00 C ATOM 265 C TYR A 42 15.400 -4.103 -6.055 1.00 0.00 C ATOM 266 O TYR A 42 15.595 -4.104 -7.255 1.00 0.00 O ATOM 267 CB TYR A 42 16.497 -6.123 -5.043 1.00 0.00 C ATOM 268 CG TYR A 42 17.363 -5.286 -4.131 1.00 0.00 C ATOM 269 CD1 TYR A 42 17.214 -5.380 -2.741 1.00 0.00 C ATOM 270 CD2 TYR A 42 18.316 -4.417 -4.675 1.00 0.00 C ATOM 271 CE1 TYR A 42 18.017 -4.603 -1.896 1.00 0.00 C ATOM 272 CE2 TYR A 42 19.118 -3.639 -3.830 1.00 0.00 C ATOM 273 CZ TYR A 42 18.970 -3.734 -2.442 1.00 0.00 C ATOM 274 OH TYR A 42 19.761 -2.968 -1.609 1.00 0.00 O ATOM 275 H TYR A 42 14.595 -6.520 -7.097 1.00 0.00 H ATOM 276 HA TYR A 42 14.683 -5.206 -4.341 1.00 0.00 H ATOM 277 HB2 TYR A 42 16.310 -7.082 -4.582 1.00 0.00 H ATOM 278 HB3 TYR A 42 17.004 -6.268 -5.985 1.00 0.00 H ATOM 279 HD1 TYR A 42 16.479 -6.051 -2.321 1.00 0.00 H ATOM 280 HD2 TYR A 42 18.431 -4.343 -5.746 1.00 0.00 H ATOM 281 HE1 TYR A 42 17.901 -4.676 -0.825 1.00 0.00 H ATOM 282 HE2 TYR A 42 19.853 -2.969 -4.250 1.00 0.00 H ATOM 283 HH TYR A 42 19.918 -2.125 -2.041 1.00 0.00 H ATOM 284 N LEU A 43 15.385 -2.990 -5.373 1.00 0.00 N ATOM 285 CA LEU A 43 15.594 -1.684 -6.063 1.00 0.00 C ATOM 286 C LEU A 43 15.976 -0.607 -5.042 1.00 0.00 C ATOM 287 O LEU A 43 15.351 -0.470 -4.010 1.00 0.00 O ATOM 288 CB LEU A 43 14.247 -1.354 -6.707 1.00 0.00 C ATOM 289 CG LEU A 43 14.449 -0.325 -7.821 1.00 0.00 C ATOM 290 CD1 LEU A 43 13.411 -0.552 -8.923 1.00 0.00 C ATOM 291 CD2 LEU A 43 14.282 1.083 -7.248 1.00 0.00 C ATOM 292 H LEU A 43 15.230 -3.013 -4.345 1.00 0.00 H ATOM 293 HA LEU A 43 16.355 -1.775 -6.823 1.00 0.00 H ATOM 294 HB2 LEU A 43 13.817 -2.256 -7.122 1.00 0.00 H ATOM 295 HB3 LEU A 43 13.582 -0.948 -5.961 1.00 0.00 H ATOM 296 HG LEU A 43 15.441 -0.433 -8.234 1.00 0.00 H ATOM 297 HD11 LEU A 43 12.461 -0.807 -8.475 1.00 0.00 H ATOM 298 HD12 LEU A 43 13.304 0.349 -9.507 1.00 0.00 H ATOM 299 HD13 LEU A 43 13.735 -1.360 -9.562 1.00 0.00 H ATOM 300 HD21 LEU A 43 13.929 1.017 -6.230 1.00 0.00 H ATOM 301 HD22 LEU A 43 15.233 1.594 -7.267 1.00 0.00 H ATOM 302 HD23 LEU A 43 13.567 1.631 -7.843 1.00 0.00 H ATOM 303 N ASP A 44 16.996 0.159 -5.321 1.00 0.00 N ATOM 304 CA ASP A 44 17.397 1.240 -4.375 1.00 0.00 C ATOM 305 C ASP A 44 16.502 2.469 -4.561 1.00 0.00 C ATOM 306 O ASP A 44 15.451 2.397 -5.165 1.00 0.00 O ATOM 307 CB ASP A 44 18.844 1.569 -4.741 1.00 0.00 C ATOM 308 CG ASP A 44 19.623 1.932 -3.476 1.00 0.00 C ATOM 309 OD1 ASP A 44 18.991 2.310 -2.504 1.00 0.00 O ATOM 310 OD2 ASP A 44 20.838 1.827 -3.502 1.00 0.00 O ATOM 311 H ASP A 44 17.528 0.017 -6.204 1.00 0.00 H ATOM 312 HA ASP A 44 17.346 0.887 -3.356 1.00 0.00 H ATOM 313 HB2 ASP A 44 19.300 0.709 -5.212 1.00 0.00 H ATOM 314 HB3 ASP A 44 18.862 2.405 -5.424 1.00 0.00 H ATOM 315 N TYR A 45 16.910 3.595 -4.045 1.00 0.00 N ATOM 316 CA TYR A 45 16.079 4.825 -4.188 1.00 0.00 C ATOM 317 C TYR A 45 16.496 5.603 -5.439 1.00 0.00 C ATOM 318 O TYR A 45 17.640 5.980 -5.594 1.00 0.00 O ATOM 319 CB TYR A 45 16.363 5.643 -2.927 1.00 0.00 C ATOM 320 CG TYR A 45 17.665 6.388 -3.094 1.00 0.00 C ATOM 321 CD1 TYR A 45 18.877 5.757 -2.784 1.00 0.00 C ATOM 322 CD2 TYR A 45 17.663 7.707 -3.559 1.00 0.00 C ATOM 323 CE1 TYR A 45 20.085 6.448 -2.939 1.00 0.00 C ATOM 324 CE2 TYR A 45 18.871 8.398 -3.715 1.00 0.00 C ATOM 325 CZ TYR A 45 20.082 7.767 -3.405 1.00 0.00 C ATOM 326 OH TYR A 45 21.273 8.447 -3.558 1.00 0.00 O ATOM 327 H TYR A 45 17.815 3.636 -3.534 1.00 0.00 H ATOM 328 HA TYR A 45 15.032 4.570 -4.234 1.00 0.00 H ATOM 329 HB2 TYR A 45 15.562 6.349 -2.769 1.00 0.00 H ATOM 330 HB3 TYR A 45 16.433 4.980 -2.077 1.00 0.00 H ATOM 331 HD1 TYR A 45 18.879 4.738 -2.425 1.00 0.00 H ATOM 332 HD2 TYR A 45 16.728 8.194 -3.798 1.00 0.00 H ATOM 333 HE1 TYR A 45 21.019 5.961 -2.700 1.00 0.00 H ATOM 334 HE2 TYR A 45 18.868 9.417 -4.073 1.00 0.00 H ATOM 335 HH TYR A 45 21.495 8.849 -2.716 1.00 0.00 H ATOM 336 N VAL A 46 15.577 5.847 -6.332 1.00 0.00 N ATOM 337 CA VAL A 46 15.923 6.599 -7.572 1.00 0.00 C ATOM 338 C VAL A 46 15.440 8.047 -7.465 1.00 0.00 C ATOM 339 O VAL A 46 15.444 8.636 -6.402 1.00 0.00 O ATOM 340 CB VAL A 46 15.188 5.869 -8.696 1.00 0.00 C ATOM 341 CG1 VAL A 46 15.454 4.367 -8.590 1.00 0.00 C ATOM 342 CG2 VAL A 46 13.685 6.130 -8.572 1.00 0.00 C ATOM 343 H VAL A 46 14.603 5.517 -6.179 1.00 0.00 H ATOM 344 HA VAL A 46 16.988 6.567 -7.747 1.00 0.00 H ATOM 345 HB VAL A 46 15.541 6.231 -9.652 1.00 0.00 H ATOM 346 HG11 VAL A 46 16.366 4.201 -8.036 1.00 0.00 H ATOM 347 HG12 VAL A 46 14.631 3.890 -8.078 1.00 0.00 H ATOM 348 HG13 VAL A 46 15.553 3.948 -9.580 1.00 0.00 H ATOM 349 HG21 VAL A 46 13.464 6.494 -7.580 1.00 0.00 H ATOM 350 HG22 VAL A 46 13.387 6.869 -9.301 1.00 0.00 H ATOM 351 HG23 VAL A 46 13.145 5.211 -8.747 1.00 0.00 H ATOM 352 N LEU A 47 15.022 8.626 -8.558 1.00 0.00 N ATOM 353 CA LEU A 47 14.556 10.040 -8.520 1.00 0.00 C ATOM 354 C LEU A 47 13.455 10.209 -7.469 1.00 0.00 C ATOM 355 O LEU A 47 13.399 11.200 -6.768 1.00 0.00 O ATOM 356 CB LEU A 47 13.999 10.313 -9.918 1.00 0.00 C ATOM 357 CG LEU A 47 13.572 11.777 -10.024 1.00 0.00 C ATOM 358 CD1 LEU A 47 14.817 12.665 -10.086 1.00 0.00 C ATOM 359 CD2 LEU A 47 12.744 11.975 -11.295 1.00 0.00 C ATOM 360 H LEU A 47 15.016 8.100 -9.455 1.00 0.00 H ATOM 361 HA LEU A 47 15.380 10.706 -8.315 1.00 0.00 H ATOM 362 HB2 LEU A 47 14.761 10.105 -10.654 1.00 0.00 H ATOM 363 HB3 LEU A 47 13.144 9.678 -10.094 1.00 0.00 H ATOM 364 HG LEU A 47 12.981 12.044 -9.160 1.00 0.00 H ATOM 365 HD11 LEU A 47 15.416 12.388 -10.941 1.00 0.00 H ATOM 366 HD12 LEU A 47 14.516 13.698 -10.177 1.00 0.00 H ATOM 367 HD13 LEU A 47 15.396 12.536 -9.184 1.00 0.00 H ATOM 368 HD21 LEU A 47 12.086 11.129 -11.431 1.00 0.00 H ATOM 369 HD22 LEU A 47 12.156 12.876 -11.205 1.00 0.00 H ATOM 370 HD23 LEU A 47 13.403 12.058 -12.146 1.00 0.00 H ATOM 371 N LEU A 48 12.578 9.248 -7.357 1.00 0.00 N ATOM 372 CA LEU A 48 11.484 9.353 -6.350 1.00 0.00 C ATOM 373 C LEU A 48 10.935 7.966 -6.002 1.00 0.00 C ATOM 374 O LEU A 48 10.713 7.152 -6.876 1.00 0.00 O ATOM 375 CB LEU A 48 10.404 10.198 -7.029 1.00 0.00 C ATOM 376 CG LEU A 48 10.403 11.606 -6.432 1.00 0.00 C ATOM 377 CD1 LEU A 48 10.179 12.632 -7.543 1.00 0.00 C ATOM 378 CD2 LEU A 48 9.277 11.720 -5.400 1.00 0.00 C ATOM 379 H LEU A 48 12.638 8.414 -7.975 1.00 0.00 H ATOM 380 HA LEU A 48 11.836 9.854 -5.462 1.00 0.00 H ATOM 381 HB2 LEU A 48 10.607 10.255 -8.090 1.00 0.00 H ATOM 382 HB3 LEU A 48 9.439 9.742 -6.872 1.00 0.00 H ATOM 383 HG LEU A 48 11.354 11.795 -5.954 1.00 0.00 H ATOM 384 HD11 LEU A 48 10.956 12.533 -8.287 1.00 0.00 H ATOM 385 HD12 LEU A 48 9.217 12.461 -8.003 1.00 0.00 H ATOM 386 HD13 LEU A 48 10.206 13.628 -7.124 1.00 0.00 H ATOM 387 HD21 LEU A 48 8.466 11.065 -5.680 1.00 0.00 H ATOM 388 HD22 LEU A 48 9.651 11.436 -4.427 1.00 0.00 H ATOM 389 HD23 LEU A 48 8.923 12.739 -5.367 1.00 0.00 H ATOM 390 N PRO A 49 10.726 7.748 -4.733 1.00 0.00 N ATOM 391 CA PRO A 49 10.192 6.446 -4.262 1.00 0.00 C ATOM 392 C PRO A 49 8.708 6.325 -4.619 1.00 0.00 C ATOM 393 O PRO A 49 7.857 6.241 -3.757 1.00 0.00 O ATOM 394 CB PRO A 49 10.391 6.504 -2.750 1.00 0.00 C ATOM 395 CG PRO A 49 10.396 7.963 -2.421 1.00 0.00 C ATOM 396 CD PRO A 49 10.963 8.674 -3.621 1.00 0.00 C ATOM 397 HA PRO A 49 10.756 5.628 -4.680 1.00 0.00 H ATOM 398 HB2 PRO A 49 9.575 6.004 -2.244 1.00 0.00 H ATOM 399 HB3 PRO A 49 11.335 6.061 -2.477 1.00 0.00 H ATOM 400 HG2 PRO A 49 9.387 8.301 -2.230 1.00 0.00 H ATOM 401 HG3 PRO A 49 11.019 8.147 -1.560 1.00 0.00 H ATOM 402 HD2 PRO A 49 10.444 9.609 -3.788 1.00 0.00 H ATOM 403 HD3 PRO A 49 12.022 8.841 -3.499 1.00 0.00 H ATOM 404 N ALA A 50 8.393 6.311 -5.886 1.00 0.00 N ATOM 405 CA ALA A 50 6.963 6.197 -6.301 1.00 0.00 C ATOM 406 C ALA A 50 6.321 4.971 -5.646 1.00 0.00 C ATOM 407 O ALA A 50 5.189 5.012 -5.207 1.00 0.00 O ATOM 408 CB ALA A 50 7.004 6.030 -7.821 1.00 0.00 C ATOM 409 H ALA A 50 9.139 6.378 -6.608 1.00 0.00 H ATOM 410 HA ALA A 50 6.422 7.093 -6.043 1.00 0.00 H ATOM 411 HB1 ALA A 50 7.179 4.992 -8.065 1.00 0.00 H ATOM 412 HB2 ALA A 50 7.801 6.635 -8.228 1.00 0.00 H ATOM 413 HB3 ALA A 50 6.061 6.345 -8.243 1.00 0.00 H ATOM 414 N LEU A 51 7.035 3.880 -5.578 1.00 0.00 N ATOM 415 CA LEU A 51 6.465 2.649 -4.954 1.00 0.00 C ATOM 416 C LEU A 51 6.263 2.860 -3.451 1.00 0.00 C ATOM 417 O LEU A 51 5.207 2.594 -2.913 1.00 0.00 O ATOM 418 CB LEU A 51 7.509 1.558 -5.207 1.00 0.00 C ATOM 419 CG LEU A 51 6.812 0.203 -5.352 1.00 0.00 C ATOM 420 CD1 LEU A 51 5.736 0.060 -4.275 1.00 0.00 C ATOM 421 CD2 LEU A 51 6.159 0.110 -6.734 1.00 0.00 C ATOM 422 H LEU A 51 8.002 3.868 -5.961 1.00 0.00 H ATOM 423 HA LEU A 51 5.534 2.382 -5.427 1.00 0.00 H ATOM 424 HB2 LEU A 51 8.053 1.784 -6.113 1.00 0.00 H ATOM 425 HB3 LEU A 51 8.197 1.519 -4.375 1.00 0.00 H ATOM 426 HG LEU A 51 7.538 -0.589 -5.242 1.00 0.00 H ATOM 427 HD11 LEU A 51 6.140 0.368 -3.321 1.00 0.00 H ATOM 428 HD12 LEU A 51 4.889 0.682 -4.524 1.00 0.00 H ATOM 429 HD13 LEU A 51 5.421 -0.971 -4.215 1.00 0.00 H ATOM 430 HD21 LEU A 51 6.135 1.090 -7.188 1.00 0.00 H ATOM 431 HD22 LEU A 51 6.730 -0.562 -7.358 1.00 0.00 H ATOM 432 HD23 LEU A 51 5.151 -0.264 -6.631 1.00 0.00 H ATOM 433 N ALA A 52 7.267 3.338 -2.770 1.00 0.00 N ATOM 434 CA ALA A 52 7.128 3.583 -1.305 1.00 0.00 C ATOM 435 C ALA A 52 5.941 4.510 -1.031 1.00 0.00 C ATOM 436 O ALA A 52 5.159 4.285 -0.128 1.00 0.00 O ATOM 437 CB ALA A 52 8.438 4.254 -0.892 1.00 0.00 C ATOM 438 H ALA A 52 8.167 3.547 -3.248 1.00 0.00 H ATOM 439 HA ALA A 52 7.009 2.651 -0.775 1.00 0.00 H ATOM 440 HB1 ALA A 52 8.298 5.323 -0.855 1.00 0.00 H ATOM 441 HB2 ALA A 52 8.735 3.893 0.082 1.00 0.00 H ATOM 442 HB3 ALA A 52 9.206 4.015 -1.613 1.00 0.00 H ATOM 443 N ILE A 53 5.800 5.554 -1.803 1.00 0.00 N ATOM 444 CA ILE A 53 4.651 6.483 -1.601 1.00 0.00 C ATOM 445 C ILE A 53 3.330 5.766 -1.893 1.00 0.00 C ATOM 446 O ILE A 53 2.368 5.895 -1.162 1.00 0.00 O ATOM 447 CB ILE A 53 4.878 7.614 -2.604 1.00 0.00 C ATOM 448 CG1 ILE A 53 6.186 8.337 -2.269 1.00 0.00 C ATOM 449 CG2 ILE A 53 3.715 8.606 -2.527 1.00 0.00 C ATOM 450 CD1 ILE A 53 6.496 9.367 -3.357 1.00 0.00 C ATOM 451 H ILE A 53 6.492 5.738 -2.557 1.00 0.00 H ATOM 452 HA ILE A 53 4.654 6.875 -0.597 1.00 0.00 H ATOM 453 HB ILE A 53 4.935 7.206 -3.603 1.00 0.00 H ATOM 454 HG12 ILE A 53 6.086 8.837 -1.317 1.00 0.00 H ATOM 455 HG13 ILE A 53 6.990 7.619 -2.217 1.00 0.00 H ATOM 456 HG21 ILE A 53 3.593 8.939 -1.507 1.00 0.00 H ATOM 457 HG22 ILE A 53 3.924 9.456 -3.160 1.00 0.00 H ATOM 458 HG23 ILE A 53 2.808 8.125 -2.860 1.00 0.00 H ATOM 459 HD11 ILE A 53 5.814 9.233 -4.184 1.00 0.00 H ATOM 460 HD12 ILE A 53 6.383 10.361 -2.954 1.00 0.00 H ATOM 461 HD13 ILE A 53 7.510 9.230 -3.703 1.00 0.00 H ATOM 462 N PHE A 54 3.276 5.012 -2.957 1.00 0.00 N ATOM 463 CA PHE A 54 2.021 4.277 -3.290 1.00 0.00 C ATOM 464 C PHE A 54 1.572 3.417 -2.104 1.00 0.00 C ATOM 465 O PHE A 54 0.409 3.390 -1.752 1.00 0.00 O ATOM 466 CB PHE A 54 2.389 3.396 -4.484 1.00 0.00 C ATOM 467 CG PHE A 54 1.153 2.694 -4.995 1.00 0.00 C ATOM 468 CD1 PHE A 54 0.303 3.343 -5.898 1.00 0.00 C ATOM 469 CD2 PHE A 54 0.857 1.395 -4.565 1.00 0.00 C ATOM 470 CE1 PHE A 54 -0.844 2.693 -6.370 1.00 0.00 C ATOM 471 CE2 PHE A 54 -0.289 0.745 -5.037 1.00 0.00 C ATOM 472 CZ PHE A 54 -1.139 1.394 -5.940 1.00 0.00 C ATOM 473 H PHE A 54 4.108 4.926 -3.576 1.00 0.00 H ATOM 474 HA PHE A 54 1.243 4.970 -3.570 1.00 0.00 H ATOM 475 HB2 PHE A 54 2.803 4.010 -5.270 1.00 0.00 H ATOM 476 HB3 PHE A 54 3.118 2.662 -4.179 1.00 0.00 H ATOM 477 HD1 PHE A 54 0.531 4.344 -6.230 1.00 0.00 H ATOM 478 HD2 PHE A 54 1.514 0.894 -3.868 1.00 0.00 H ATOM 479 HE1 PHE A 54 -1.500 3.194 -7.067 1.00 0.00 H ATOM 480 HE2 PHE A 54 -0.517 -0.257 -4.704 1.00 0.00 H ATOM 481 HZ PHE A 54 -2.024 0.892 -6.304 1.00 0.00 H ATOM 482 N ILE A 55 2.482 2.714 -1.487 1.00 0.00 N ATOM 483 CA ILE A 55 2.107 1.877 -0.309 1.00 0.00 C ATOM 484 C ILE A 55 1.620 2.761 0.842 1.00 0.00 C ATOM 485 O ILE A 55 0.637 2.465 1.493 1.00 0.00 O ATOM 486 CB ILE A 55 3.391 1.149 0.087 1.00 0.00 C ATOM 487 CG1 ILE A 55 3.865 0.276 -1.077 1.00 0.00 C ATOM 488 CG2 ILE A 55 3.122 0.267 1.307 1.00 0.00 C ATOM 489 CD1 ILE A 55 2.727 -0.646 -1.518 1.00 0.00 C ATOM 490 H ILE A 55 3.468 2.735 -1.816 1.00 0.00 H ATOM 491 HA ILE A 55 1.348 1.160 -0.582 1.00 0.00 H ATOM 492 HB ILE A 55 4.156 1.874 0.330 1.00 0.00 H ATOM 493 HG12 ILE A 55 4.160 0.908 -1.903 1.00 0.00 H ATOM 494 HG13 ILE A 55 4.708 -0.320 -0.762 1.00 0.00 H ATOM 495 HG21 ILE A 55 2.216 -0.300 1.148 1.00 0.00 H ATOM 496 HG22 ILE A 55 3.950 -0.411 1.451 1.00 0.00 H ATOM 497 HG23 ILE A 55 3.008 0.888 2.184 1.00 0.00 H ATOM 498 HD11 ILE A 55 2.069 -0.831 -0.682 1.00 0.00 H ATOM 499 HD12 ILE A 55 2.172 -0.176 -2.316 1.00 0.00 H ATOM 500 HD13 ILE A 55 3.136 -1.582 -1.868 1.00 0.00 H ATOM 501 N GLY A 56 2.303 3.843 1.102 1.00 0.00 N ATOM 502 CA GLY A 56 1.872 4.755 2.200 1.00 0.00 C ATOM 503 C GLY A 56 0.415 5.171 1.991 1.00 0.00 C ATOM 504 O GLY A 56 -0.399 5.084 2.889 1.00 0.00 O ATOM 505 H GLY A 56 3.151 4.066 0.543 1.00 0.00 H ATOM 506 HA2 GLY A 56 2.496 5.635 2.200 1.00 0.00 H ATOM 507 HA3 GLY A 56 1.970 4.243 3.148 1.00 0.00 H ATOM 508 N LEU A 57 0.076 5.628 0.817 1.00 0.00 N ATOM 509 CA LEU A 57 -1.343 5.992 0.541 1.00 0.00 C ATOM 510 C LEU A 57 -2.239 4.753 0.628 1.00 0.00 C ATOM 511 O LEU A 57 -3.353 4.812 1.112 1.00 0.00 O ATOM 512 CB LEU A 57 -1.340 6.552 -0.881 1.00 0.00 C ATOM 513 CG LEU A 57 -2.703 7.175 -1.189 1.00 0.00 C ATOM 514 CD1 LEU A 57 -2.539 8.247 -2.268 1.00 0.00 C ATOM 515 CD2 LEU A 57 -3.658 6.089 -1.692 1.00 0.00 C ATOM 516 H LEU A 57 0.796 5.740 0.076 1.00 0.00 H ATOM 517 HA LEU A 57 -1.678 6.747 1.234 1.00 0.00 H ATOM 518 HB2 LEU A 57 -0.571 7.305 -0.970 1.00 0.00 H ATOM 519 HB3 LEU A 57 -1.146 5.754 -1.582 1.00 0.00 H ATOM 520 HG LEU A 57 -3.104 7.625 -0.292 1.00 0.00 H ATOM 521 HD11 LEU A 57 -1.675 8.855 -2.043 1.00 0.00 H ATOM 522 HD12 LEU A 57 -2.406 7.773 -3.229 1.00 0.00 H ATOM 523 HD13 LEU A 57 -3.421 8.870 -2.292 1.00 0.00 H ATOM 524 HD21 LEU A 57 -3.088 5.286 -2.135 1.00 0.00 H ATOM 525 HD22 LEU A 57 -4.235 5.707 -0.862 1.00 0.00 H ATOM 526 HD23 LEU A 57 -4.323 6.510 -2.431 1.00 0.00 H ATOM 527 N THR A 58 -1.763 3.632 0.161 1.00 0.00 N ATOM 528 CA THR A 58 -2.585 2.388 0.218 1.00 0.00 C ATOM 529 C THR A 58 -2.840 1.979 1.672 1.00 0.00 C ATOM 530 O THR A 58 -3.958 1.710 2.065 1.00 0.00 O ATOM 531 CB THR A 58 -1.742 1.326 -0.491 1.00 0.00 C ATOM 532 OG1 THR A 58 -1.454 1.755 -1.813 1.00 0.00 O ATOM 533 CG2 THR A 58 -2.513 0.007 -0.535 1.00 0.00 C ATOM 534 H THR A 58 -0.810 3.606 -0.256 1.00 0.00 H ATOM 535 HA THR A 58 -3.517 2.526 -0.305 1.00 0.00 H ATOM 536 HB THR A 58 -0.820 1.180 0.050 1.00 0.00 H ATOM 537 HG1 THR A 58 -2.149 1.429 -2.390 1.00 0.00 H ATOM 538 HG21 THR A 58 -3.536 0.197 -0.827 1.00 0.00 H ATOM 539 HG22 THR A 58 -2.053 -0.656 -1.252 1.00 0.00 H ATOM 540 HG23 THR A 58 -2.497 -0.454 0.442 1.00 0.00 H ATOM 541 N ILE A 59 -1.808 1.916 2.467 1.00 0.00 N ATOM 542 CA ILE A 59 -1.989 1.556 3.905 1.00 0.00 C ATOM 543 C ILE A 59 -2.749 2.656 4.654 1.00 0.00 C ATOM 544 O ILE A 59 -3.634 2.381 5.440 1.00 0.00 O ATOM 545 CB ILE A 59 -0.569 1.403 4.452 1.00 0.00 C ATOM 546 CG1 ILE A 59 0.141 0.275 3.697 1.00 0.00 C ATOM 547 CG2 ILE A 59 -0.628 1.055 5.940 1.00 0.00 C ATOM 548 CD1 ILE A 59 1.602 0.206 4.146 1.00 0.00 C ATOM 549 H ILE A 59 -0.855 2.107 2.097 1.00 0.00 H ATOM 550 HA ILE A 59 -2.513 0.619 3.990 1.00 0.00 H ATOM 551 HB ILE A 59 -0.028 2.328 4.317 1.00 0.00 H ATOM 552 HG12 ILE A 59 -0.348 -0.665 3.912 1.00 0.00 H ATOM 553 HG13 ILE A 59 0.098 0.469 2.637 1.00 0.00 H ATOM 554 HG21 ILE A 59 -1.657 1.048 6.267 1.00 0.00 H ATOM 555 HG22 ILE A 59 -0.192 0.080 6.100 1.00 0.00 H ATOM 556 HG23 ILE A 59 -0.077 1.795 6.503 1.00 0.00 H ATOM 557 HD11 ILE A 59 2.051 1.184 4.057 1.00 0.00 H ATOM 558 HD12 ILE A 59 1.649 -0.121 5.174 1.00 0.00 H ATOM 559 HD13 ILE A 59 2.136 -0.494 3.520 1.00 0.00 H ATOM 560 N TYR A 60 -2.422 3.898 4.422 1.00 0.00 N ATOM 561 CA TYR A 60 -3.146 4.997 5.127 1.00 0.00 C ATOM 562 C TYR A 60 -4.639 4.942 4.782 1.00 0.00 C ATOM 563 O TYR A 60 -5.492 4.993 5.647 1.00 0.00 O ATOM 564 CB TYR A 60 -2.534 6.298 4.594 1.00 0.00 C ATOM 565 CG TYR A 60 -1.302 6.658 5.389 1.00 0.00 C ATOM 566 CD1 TYR A 60 -0.273 5.722 5.553 1.00 0.00 C ATOM 567 CD2 TYR A 60 -1.193 7.927 5.970 1.00 0.00 C ATOM 568 CE1 TYR A 60 0.866 6.057 6.297 1.00 0.00 C ATOM 569 CE2 TYR A 60 -0.056 8.261 6.715 1.00 0.00 C ATOM 570 CZ TYR A 60 0.973 7.327 6.878 1.00 0.00 C ATOM 571 OH TYR A 60 2.092 7.657 7.613 1.00 0.00 O ATOM 572 H TYR A 60 -1.665 4.122 3.745 1.00 0.00 H ATOM 573 HA TYR A 60 -2.999 4.925 6.193 1.00 0.00 H ATOM 574 HB2 TYR A 60 -2.266 6.169 3.556 1.00 0.00 H ATOM 575 HB3 TYR A 60 -3.260 7.094 4.679 1.00 0.00 H ATOM 576 HD1 TYR A 60 -0.356 4.743 5.105 1.00 0.00 H ATOM 577 HD2 TYR A 60 -1.987 8.648 5.843 1.00 0.00 H ATOM 578 HE1 TYR A 60 1.660 5.337 6.423 1.00 0.00 H ATOM 579 HE2 TYR A 60 0.025 9.240 7.163 1.00 0.00 H ATOM 580 HH TYR A 60 2.526 8.394 7.180 1.00 0.00 H ATOM 581 N ALA A 61 -4.958 4.849 3.520 1.00 0.00 N ATOM 582 CA ALA A 61 -6.391 4.769 3.110 1.00 0.00 C ATOM 583 C ALA A 61 -7.071 3.543 3.725 1.00 0.00 C ATOM 584 O ALA A 61 -8.208 3.602 4.149 1.00 0.00 O ATOM 585 CB ALA A 61 -6.358 4.650 1.587 1.00 0.00 C ATOM 586 H ALA A 61 -4.211 4.839 2.796 1.00 0.00 H ATOM 587 HA ALA A 61 -6.912 5.667 3.395 1.00 0.00 H ATOM 588 HB1 ALA A 61 -5.914 3.705 1.309 1.00 0.00 H ATOM 589 HB2 ALA A 61 -5.773 5.460 1.176 1.00 0.00 H ATOM 590 HB3 ALA A 61 -7.364 4.702 1.201 1.00 0.00 H ATOM 591 N ILE A 62 -6.392 2.430 3.767 1.00 0.00 N ATOM 592 CA ILE A 62 -7.010 1.204 4.348 1.00 0.00 C ATOM 593 C ILE A 62 -7.307 1.397 5.838 1.00 0.00 C ATOM 594 O ILE A 62 -8.370 1.051 6.315 1.00 0.00 O ATOM 595 CB ILE A 62 -5.968 0.108 4.146 1.00 0.00 C ATOM 596 CG1 ILE A 62 -5.867 -0.222 2.657 1.00 0.00 C ATOM 597 CG2 ILE A 62 -6.387 -1.143 4.919 1.00 0.00 C ATOM 598 CD1 ILE A 62 -4.569 -0.981 2.391 1.00 0.00 C ATOM 599 H ILE A 62 -5.424 2.397 3.387 1.00 0.00 H ATOM 600 HA ILE A 62 -7.912 0.952 3.815 1.00 0.00 H ATOM 601 HB ILE A 62 -5.009 0.452 4.506 1.00 0.00 H ATOM 602 HG12 ILE A 62 -6.711 -0.832 2.366 1.00 0.00 H ATOM 603 HG13 ILE A 62 -5.872 0.693 2.083 1.00 0.00 H ATOM 604 HG21 ILE A 62 -7.455 -1.127 5.078 1.00 0.00 H ATOM 605 HG22 ILE A 62 -6.120 -2.024 4.353 1.00 0.00 H ATOM 606 HG23 ILE A 62 -5.882 -1.162 5.874 1.00 0.00 H ATOM 607 HD11 ILE A 62 -3.742 -0.444 2.832 1.00 0.00 H ATOM 608 HD12 ILE A 62 -4.633 -1.966 2.831 1.00 0.00 H ATOM 609 HD13 ILE A 62 -4.416 -1.071 1.327 1.00 0.00 H ATOM 610 N GLN A 63 -6.382 1.941 6.580 1.00 0.00 N ATOM 611 CA GLN A 63 -6.630 2.162 8.034 1.00 0.00 C ATOM 612 C GLN A 63 -7.815 3.108 8.232 1.00 0.00 C ATOM 613 O GLN A 63 -8.625 2.927 9.119 1.00 0.00 O ATOM 614 CB GLN A 63 -5.347 2.792 8.569 1.00 0.00 C ATOM 615 CG GLN A 63 -5.423 2.880 10.095 1.00 0.00 C ATOM 616 CD GLN A 63 -4.196 3.621 10.625 1.00 0.00 C ATOM 617 OE1 GLN A 63 -4.009 4.790 10.348 1.00 0.00 O ATOM 618 NE2 GLN A 63 -3.342 2.986 11.380 1.00 0.00 N ATOM 619 H GLN A 63 -5.472 2.216 6.158 1.00 0.00 H ATOM 620 HA GLN A 63 -6.812 1.222 8.531 1.00 0.00 H ATOM 621 HB2 GLN A 63 -4.500 2.186 8.284 1.00 0.00 H ATOM 622 HB3 GLN A 63 -5.235 3.785 8.159 1.00 0.00 H ATOM 623 HG2 GLN A 63 -6.319 3.416 10.378 1.00 0.00 H ATOM 624 HG3 GLN A 63 -5.450 1.886 10.511 1.00 0.00 H ATOM 625 HE21 GLN A 63 -3.500 1.985 11.615 1.00 0.00 H ATOM 626 HE22 GLN A 63 -2.503 3.480 11.746 1.00 0.00 H ATOM 627 N ARG A 64 -7.925 4.116 7.412 1.00 0.00 N ATOM 628 CA ARG A 64 -9.061 5.070 7.559 1.00 0.00 C ATOM 629 C ARG A 64 -10.383 4.363 7.253 1.00 0.00 C ATOM 630 O ARG A 64 -11.320 4.418 8.023 1.00 0.00 O ATOM 631 CB ARG A 64 -8.789 6.166 6.531 1.00 0.00 C ATOM 632 CG ARG A 64 -7.545 6.953 6.945 1.00 0.00 C ATOM 633 CD ARG A 64 -7.264 8.045 5.910 1.00 0.00 C ATOM 634 NE ARG A 64 -8.396 9.002 6.050 1.00 0.00 N ATOM 635 CZ ARG A 64 -9.201 9.210 5.045 1.00 0.00 C ATOM 636 NH1 ARG A 64 -10.476 8.956 5.167 1.00 0.00 N ATOM 637 NH2 ARG A 64 -8.733 9.674 3.920 1.00 0.00 N ATOM 638 H ARG A 64 -7.223 4.253 6.657 1.00 0.00 H ATOM 639 HA ARG A 64 -9.076 5.489 8.552 1.00 0.00 H ATOM 640 HB2 ARG A 64 -8.628 5.719 5.561 1.00 0.00 H ATOM 641 HB3 ARG A 64 -9.636 6.835 6.485 1.00 0.00 H ATOM 642 HG2 ARG A 64 -7.711 7.405 7.912 1.00 0.00 H ATOM 643 HG3 ARG A 64 -6.698 6.285 6.998 1.00 0.00 H ATOM 644 HD2 ARG A 64 -6.325 8.533 6.128 1.00 0.00 H ATOM 645 HD3 ARG A 64 -7.254 7.628 4.916 1.00 0.00 H ATOM 646 HE ARG A 64 -8.545 9.503 6.949 1.00 0.00 H ATOM 647 HH11 ARG A 64 -10.834 8.602 6.031 1.00 0.00 H ATOM 648 HH12 ARG A 64 -11.093 9.115 4.397 1.00 0.00 H ATOM 649 HH21 ARG A 64 -7.757 9.869 3.827 1.00 0.00 H ATOM 650 HH22 ARG A 64 -9.351 9.833 3.150 1.00 0.00 H ATOM 651 N LYS A 65 -10.464 3.699 6.133 1.00 0.00 N ATOM 652 CA LYS A 65 -11.713 2.958 5.797 1.00 0.00 C ATOM 653 C LYS A 65 -12.037 1.945 6.898 1.00 0.00 C ATOM 654 O LYS A 65 -13.148 1.876 7.384 1.00 0.00 O ATOM 655 CB LYS A 65 -11.408 2.249 4.476 1.00 0.00 C ATOM 656 CG LYS A 65 -11.211 3.295 3.375 1.00 0.00 C ATOM 657 CD LYS A 65 -10.996 2.597 2.031 1.00 0.00 C ATOM 658 CE LYS A 65 -10.674 3.642 0.961 1.00 0.00 C ATOM 659 NZ LYS A 65 -9.424 3.158 0.312 1.00 0.00 N ATOM 660 H LYS A 65 -9.658 3.686 5.476 1.00 0.00 H ATOM 661 HA LYS A 65 -12.533 3.645 5.664 1.00 0.00 H ATOM 662 HB2 LYS A 65 -10.507 1.661 4.582 1.00 0.00 H ATOM 663 HB3 LYS A 65 -12.233 1.604 4.213 1.00 0.00 H ATOM 664 HG2 LYS A 65 -12.086 3.925 3.318 1.00 0.00 H ATOM 665 HG3 LYS A 65 -10.347 3.900 3.605 1.00 0.00 H ATOM 666 HD2 LYS A 65 -10.174 1.899 2.114 1.00 0.00 H ATOM 667 HD3 LYS A 65 -11.894 2.064 1.753 1.00 0.00 H ATOM 668 HE2 LYS A 65 -11.478 3.699 0.238 1.00 0.00 H ATOM 669 HE3 LYS A 65 -10.506 4.607 1.415 1.00 0.00 H ATOM 670 HZ1 LYS A 65 -8.746 2.861 1.044 1.00 0.00 H ATOM 671 HZ2 LYS A 65 -9.643 2.351 -0.306 1.00 0.00 H ATOM 672 HZ3 LYS A 65 -9.008 3.923 -0.255 1.00 0.00 H ATOM 673 N ARG A 66 -11.073 1.163 7.302 1.00 0.00 N ATOM 674 CA ARG A 66 -11.321 0.180 8.396 1.00 0.00 C ATOM 675 C ARG A 66 -11.840 0.907 9.639 1.00 0.00 C ATOM 676 O ARG A 66 -12.734 0.441 10.318 1.00 0.00 O ATOM 677 CB ARG A 66 -9.959 -0.462 8.673 1.00 0.00 C ATOM 678 CG ARG A 66 -9.568 -1.357 7.495 1.00 0.00 C ATOM 679 CD ARG A 66 -8.162 -1.922 7.721 1.00 0.00 C ATOM 680 NE ARG A 66 -8.308 -2.887 8.847 1.00 0.00 N ATOM 681 CZ ARG A 66 -7.254 -3.464 9.356 1.00 0.00 C ATOM 682 NH1 ARG A 66 -6.248 -2.739 9.764 1.00 0.00 N ATOM 683 NH2 ARG A 66 -7.203 -4.764 9.459 1.00 0.00 N ATOM 684 H ARG A 66 -10.131 1.227 6.866 1.00 0.00 H ATOM 685 HA ARG A 66 -12.025 -0.573 8.076 1.00 0.00 H ATOM 686 HB2 ARG A 66 -9.217 0.313 8.801 1.00 0.00 H ATOM 687 HB3 ARG A 66 -10.018 -1.058 9.571 1.00 0.00 H ATOM 688 HG2 ARG A 66 -10.274 -2.169 7.410 1.00 0.00 H ATOM 689 HG3 ARG A 66 -9.576 -0.777 6.585 1.00 0.00 H ATOM 690 HD2 ARG A 66 -7.814 -2.429 6.830 1.00 0.00 H ATOM 691 HD3 ARG A 66 -7.479 -1.134 7.997 1.00 0.00 H ATOM 692 HE ARG A 66 -9.253 -3.105 9.226 1.00 0.00 H ATOM 693 HH11 ARG A 66 -6.286 -1.742 9.687 1.00 0.00 H ATOM 694 HH12 ARG A 66 -5.439 -3.179 10.155 1.00 0.00 H ATOM 695 HH21 ARG A 66 -7.974 -5.320 9.148 1.00 0.00 H ATOM 696 HH22 ARG A 66 -6.394 -5.204 9.849 1.00 0.00 H ATOM 697 N GLN A 67 -11.290 2.054 9.938 1.00 0.00 N ATOM 698 CA GLN A 67 -11.752 2.819 11.131 1.00 0.00 C ATOM 699 C GLN A 67 -11.395 4.299 10.970 1.00 0.00 C ATOM 700 O GLN A 67 -10.431 4.647 10.318 1.00 0.00 O ATOM 701 CB GLN A 67 -10.997 2.210 12.314 1.00 0.00 C ATOM 702 CG GLN A 67 -9.500 2.495 12.164 1.00 0.00 C ATOM 703 CD GLN A 67 -8.738 1.848 13.323 1.00 0.00 C ATOM 704 OE1 GLN A 67 -8.460 0.665 13.296 1.00 0.00 O ATOM 705 NE2 GLN A 67 -8.389 2.577 14.347 1.00 0.00 N ATOM 706 H GLN A 67 -10.532 2.437 9.337 1.00 0.00 H ATOM 707 HA GLN A 67 -12.814 2.700 11.269 1.00 0.00 H ATOM 708 HB2 GLN A 67 -11.358 2.647 13.234 1.00 0.00 H ATOM 709 HB3 GLN A 67 -11.158 1.143 12.332 1.00 0.00 H ATOM 710 HG2 GLN A 67 -9.148 2.087 11.228 1.00 0.00 H ATOM 711 HG3 GLN A 67 -9.333 3.561 12.179 1.00 0.00 H ATOM 712 HE21 GLN A 67 -8.628 3.589 14.370 1.00 0.00 H ATOM 713 HE22 GLN A 67 -7.870 2.147 15.139 1.00 0.00 H ATOM 714 N ALA A 68 -12.165 5.174 11.555 1.00 0.00 N ATOM 715 CA ALA A 68 -11.866 6.629 11.429 1.00 0.00 C ATOM 716 C ALA A 68 -12.839 7.452 12.278 1.00 0.00 C ATOM 717 O ALA A 68 -13.970 7.063 12.491 1.00 0.00 O ATOM 718 CB ALA A 68 -12.052 6.943 9.946 1.00 0.00 C ATOM 719 H ALA A 68 -12.989 4.858 12.105 1.00 0.00 H ATOM 720 HA ALA A 68 -10.847 6.831 11.721 1.00 0.00 H ATOM 721 HB1 ALA A 68 -12.467 6.080 9.445 1.00 0.00 H ATOM 722 HB2 ALA A 68 -11.097 7.189 9.507 1.00 0.00 H ATOM 723 HB3 ALA A 68 -12.726 7.780 9.837 1.00 0.00 H ATOM 724 N ASP A 69 -12.411 8.587 12.759 1.00 0.00 N ATOM 725 CA ASP A 69 -13.317 9.432 13.589 1.00 0.00 C ATOM 726 C ASP A 69 -14.675 9.587 12.897 1.00 0.00 C ATOM 727 O ASP A 69 -15.670 9.041 13.333 1.00 0.00 O ATOM 728 CB ASP A 69 -12.611 10.785 13.693 1.00 0.00 C ATOM 729 CG ASP A 69 -11.808 11.043 12.416 1.00 0.00 C ATOM 730 OD1 ASP A 69 -12.396 11.515 11.456 1.00 0.00 O ATOM 731 OD2 ASP A 69 -10.621 10.764 12.420 1.00 0.00 O ATOM 732 H ASP A 69 -11.439 8.901 12.563 1.00 0.00 H ATOM 733 HA ASP A 69 -13.439 9.003 14.571 1.00 0.00 H ATOM 734 HB2 ASP A 69 -13.347 11.566 13.820 1.00 0.00 H ATOM 735 HB3 ASP A 69 -11.942 10.779 14.540 1.00 0.00 H TER 736 ASP A 69