ATOM 1 N ALA A 1 14.238 -8.331 3.664 1.00 1.43 N ATOM 2 CA ALA A 1 13.346 -7.763 2.670 1.00 0.89 C ATOM 3 C ALA A 1 11.934 -8.203 2.967 1.00 0.84 C ATOM 4 O ALA A 1 11.645 -8.674 4.063 1.00 1.31 O ATOM 5 CB ALA A 1 13.761 -8.198 1.266 1.00 1.02 C ATOM 6 H1 ALA A 1 14.014 -7.946 4.603 1.00 1.82 H ATOM 7 H2 ALA A 1 15.239 -8.156 3.429 1.00 1.99 H ATOM 8 H3 ALA A 1 14.083 -9.362 3.704 1.00 1.77 H ATOM 9 HA ALA A 1 13.401 -6.685 2.726 1.00 0.91 H ATOM 10 HB1 ALA A 1 14.775 -7.877 1.078 1.00 1.40 H ATOM 11 HB2 ALA A 1 13.103 -7.744 0.540 1.00 1.57 H ATOM 12 HB3 ALA A 1 13.701 -9.274 1.187 1.00 1.53 H ATOM 13 N ALA A 2 11.067 -8.036 2.006 1.00 0.70 N ATOM 14 CA ALA A 2 9.704 -8.456 2.096 1.00 0.62 C ATOM 15 C ALA A 2 9.358 -9.050 0.758 1.00 0.65 C ATOM 16 O ALA A 2 10.073 -8.796 -0.213 1.00 0.87 O ATOM 17 CB ALA A 2 8.801 -7.277 2.416 1.00 0.59 C ATOM 18 H ALA A 2 11.347 -7.645 1.151 1.00 1.02 H ATOM 19 HA ALA A 2 9.627 -9.199 2.876 1.00 0.65 H ATOM 20 HB1 ALA A 2 8.920 -6.515 1.659 1.00 1.18 H ATOM 21 HB2 ALA A 2 9.067 -6.869 3.380 1.00 1.10 H ATOM 22 HB3 ALA A 2 7.773 -7.606 2.436 1.00 1.21 H ATOM 23 N THR A 3 8.315 -9.816 0.677 1.00 0.51 N ATOM 24 CA THR A 3 7.951 -10.451 -0.560 1.00 0.54 C ATOM 25 C THR A 3 6.643 -9.876 -1.009 1.00 0.42 C ATOM 26 O THR A 3 6.244 -8.814 -0.527 1.00 0.37 O ATOM 27 CB THR A 3 7.777 -11.962 -0.362 1.00 0.64 C ATOM 28 OG1 THR A 3 6.811 -12.180 0.682 1.00 0.63 O ATOM 29 CG2 THR A 3 9.088 -12.625 -0.005 1.00 0.82 C ATOM 30 H THR A 3 7.711 -9.960 1.432 1.00 0.45 H ATOM 31 HA THR A 3 8.719 -10.272 -1.299 1.00 0.65 H ATOM 32 HB THR A 3 7.393 -12.382 -1.282 1.00 0.66 H ATOM 33 HG1 THR A 3 7.236 -12.528 1.486 1.00 0.95 H ATOM 34 HG21 THR A 3 9.802 -12.466 -0.800 1.00 1.45 H ATOM 35 HG22 THR A 3 8.930 -13.686 0.125 1.00 1.26 H ATOM 36 HG23 THR A 3 9.470 -12.201 0.910 1.00 1.21 H ATOM 37 N GLN A 4 5.947 -10.580 -1.862 1.00 0.44 N ATOM 38 CA GLN A 4 4.645 -10.173 -2.236 1.00 0.42 C ATOM 39 C GLN A 4 3.752 -10.414 -1.044 1.00 0.38 C ATOM 40 O GLN A 4 3.038 -9.529 -0.629 1.00 0.38 O ATOM 41 CB GLN A 4 4.191 -10.904 -3.527 1.00 0.52 C ATOM 42 CG GLN A 4 2.770 -10.609 -4.034 1.00 0.66 C ATOM 43 CD GLN A 4 1.704 -11.501 -3.411 1.00 0.76 C ATOM 44 OE1 GLN A 4 1.404 -12.574 -3.929 1.00 1.24 O ATOM 45 NE2 GLN A 4 1.138 -11.078 -2.325 1.00 0.63 N ATOM 46 H GLN A 4 6.297 -11.420 -2.228 1.00 0.50 H ATOM 47 HA GLN A 4 4.683 -9.107 -2.412 1.00 0.44 H ATOM 48 HB2 GLN A 4 4.875 -10.640 -4.320 1.00 0.59 H ATOM 49 HB3 GLN A 4 4.272 -11.967 -3.354 1.00 0.50 H ATOM 50 HG2 GLN A 4 2.529 -9.583 -3.802 1.00 0.77 H ATOM 51 HG3 GLN A 4 2.753 -10.746 -5.105 1.00 0.71 H ATOM 52 HE21 GLN A 4 1.416 -10.214 -1.953 1.00 0.83 H ATOM 53 HE22 GLN A 4 0.453 -11.630 -1.885 1.00 0.68 H ATOM 54 N GLU A 5 3.875 -11.590 -0.451 1.00 0.40 N ATOM 55 CA GLU A 5 3.092 -11.964 0.730 1.00 0.46 C ATOM 56 C GLU A 5 3.286 -10.966 1.868 1.00 0.37 C ATOM 57 O GLU A 5 2.322 -10.487 2.458 1.00 0.37 O ATOM 58 CB GLU A 5 3.485 -13.358 1.204 1.00 0.63 C ATOM 59 CG GLU A 5 3.064 -14.478 0.278 1.00 1.35 C ATOM 60 CD GLU A 5 1.566 -14.590 0.171 1.00 1.79 C ATOM 61 OE1 GLU A 5 0.909 -14.903 1.185 1.00 2.08 O ATOM 62 OE2 GLU A 5 1.010 -14.405 -0.934 1.00 2.43 O ATOM 63 H GLU A 5 4.523 -12.231 -0.823 1.00 0.42 H ATOM 64 HA GLU A 5 2.050 -11.977 0.445 1.00 0.55 H ATOM 65 HB2 GLU A 5 4.559 -13.395 1.309 1.00 0.96 H ATOM 66 HB3 GLU A 5 3.037 -13.531 2.171 1.00 1.09 H ATOM 67 HG2 GLU A 5 3.471 -14.289 -0.704 1.00 2.04 H ATOM 68 HG3 GLU A 5 3.456 -15.410 0.657 1.00 1.79 H ATOM 69 N GLU A 6 4.530 -10.620 2.118 1.00 0.36 N ATOM 70 CA GLU A 6 4.867 -9.719 3.220 1.00 0.37 C ATOM 71 C GLU A 6 4.377 -8.301 2.997 1.00 0.29 C ATOM 72 O GLU A 6 3.676 -7.756 3.851 1.00 0.31 O ATOM 73 CB GLU A 6 6.359 -9.733 3.574 1.00 0.46 C ATOM 74 CG GLU A 6 6.806 -10.885 4.471 1.00 0.67 C ATOM 75 CD GLU A 6 6.587 -12.258 3.892 1.00 1.38 C ATOM 76 OE1 GLU A 6 7.411 -12.715 3.093 1.00 2.07 O ATOM 77 OE2 GLU A 6 5.551 -12.882 4.199 1.00 1.91 O ATOM 78 H GLU A 6 5.206 -10.996 1.517 1.00 0.39 H ATOM 79 HA GLU A 6 4.320 -10.096 4.071 1.00 0.44 H ATOM 80 HB2 GLU A 6 6.928 -9.784 2.660 1.00 0.54 H ATOM 81 HB3 GLU A 6 6.597 -8.806 4.075 1.00 0.68 H ATOM 82 HG2 GLU A 6 7.858 -10.773 4.687 1.00 1.19 H ATOM 83 HG3 GLU A 6 6.247 -10.807 5.392 1.00 1.43 H ATOM 84 N ILE A 7 4.736 -7.688 1.857 1.00 0.24 N ATOM 85 CA ILE A 7 4.281 -6.333 1.575 1.00 0.19 C ATOM 86 C ILE A 7 2.763 -6.266 1.566 1.00 0.17 C ATOM 87 O ILE A 7 2.174 -5.386 2.197 1.00 0.20 O ATOM 88 CB ILE A 7 4.835 -5.828 0.241 1.00 0.18 C ATOM 89 CG1 ILE A 7 6.349 -5.855 0.299 1.00 0.23 C ATOM 90 CG2 ILE A 7 4.336 -4.412 -0.053 1.00 0.19 C ATOM 91 CD1 ILE A 7 7.003 -5.483 -0.980 1.00 0.25 C ATOM 92 H ILE A 7 5.327 -8.111 1.190 1.00 0.24 H ATOM 93 HA ILE A 7 4.648 -5.696 2.366 1.00 0.23 H ATOM 94 HB ILE A 7 4.507 -6.487 -0.549 1.00 0.18 H ATOM 95 HG12 ILE A 7 6.690 -5.177 1.067 1.00 0.28 H ATOM 96 HG13 ILE A 7 6.667 -6.854 0.558 1.00 0.27 H ATOM 97 HG21 ILE A 7 3.257 -4.411 -0.095 1.00 0.99 H ATOM 98 HG22 ILE A 7 4.732 -4.077 -1.001 1.00 0.97 H ATOM 99 HG23 ILE A 7 4.666 -3.745 0.729 1.00 0.95 H ATOM 100 HD11 ILE A 7 6.692 -6.163 -1.758 1.00 1.07 H ATOM 101 HD12 ILE A 7 8.077 -5.532 -0.864 1.00 0.98 H ATOM 102 HD13 ILE A 7 6.718 -4.476 -1.251 1.00 1.06 H ATOM 103 N VAL A 8 2.146 -7.220 0.894 1.00 0.15 N ATOM 104 CA VAL A 8 0.691 -7.259 0.788 1.00 0.15 C ATOM 105 C VAL A 8 0.026 -7.341 2.162 1.00 0.17 C ATOM 106 O VAL A 8 -0.842 -6.531 2.462 1.00 0.19 O ATOM 107 CB VAL A 8 0.199 -8.398 -0.148 1.00 0.16 C ATOM 108 CG1 VAL A 8 -1.311 -8.559 -0.087 1.00 0.20 C ATOM 109 CG2 VAL A 8 0.609 -8.084 -1.571 1.00 0.18 C ATOM 110 H VAL A 8 2.697 -7.928 0.484 1.00 0.16 H ATOM 111 HA VAL A 8 0.399 -6.312 0.355 1.00 0.18 H ATOM 112 HB VAL A 8 0.670 -9.326 0.138 1.00 0.16 H ATOM 113 HG11 VAL A 8 -1.785 -7.638 -0.396 1.00 0.95 H ATOM 114 HG12 VAL A 8 -1.607 -8.793 0.924 1.00 1.02 H ATOM 115 HG13 VAL A 8 -1.617 -9.358 -0.746 1.00 1.05 H ATOM 116 HG21 VAL A 8 0.243 -7.108 -1.837 1.00 1.02 H ATOM 117 HG22 VAL A 8 0.195 -8.827 -2.236 1.00 1.00 H ATOM 118 HG23 VAL A 8 1.686 -8.097 -1.644 1.00 1.02 H ATOM 119 N ALA A 9 0.466 -8.274 3.002 1.00 0.19 N ATOM 120 CA ALA A 9 -0.116 -8.442 4.337 1.00 0.22 C ATOM 121 C ALA A 9 0.070 -7.184 5.190 1.00 0.18 C ATOM 122 O ALA A 9 -0.819 -6.809 5.958 1.00 0.20 O ATOM 123 CB ALA A 9 0.485 -9.652 5.038 1.00 0.28 C ATOM 124 H ALA A 9 1.204 -8.869 2.738 1.00 0.21 H ATOM 125 HA ALA A 9 -1.176 -8.610 4.212 1.00 0.24 H ATOM 126 HB1 ALA A 9 -0.002 -9.795 5.991 1.00 1.04 H ATOM 127 HB2 ALA A 9 1.540 -9.487 5.196 1.00 1.07 H ATOM 128 HB3 ALA A 9 0.345 -10.530 4.425 1.00 0.99 H ATOM 129 N GLY A 10 1.189 -6.509 4.990 1.00 0.17 N ATOM 130 CA GLY A 10 1.511 -5.337 5.734 1.00 0.17 C ATOM 131 C GLY A 10 0.654 -4.190 5.321 1.00 0.15 C ATOM 132 O GLY A 10 0.125 -3.485 6.149 1.00 0.18 O ATOM 133 H GLY A 10 1.810 -6.793 4.292 1.00 0.17 H ATOM 134 HA2 GLY A 10 1.362 -5.534 6.786 1.00 0.19 H ATOM 135 HA3 GLY A 10 2.546 -5.079 5.563 1.00 0.19 H ATOM 136 N LEU A 11 0.497 -4.017 4.028 1.00 0.14 N ATOM 137 CA LEU A 11 -0.361 -2.974 3.505 1.00 0.14 C ATOM 138 C LEU A 11 -1.788 -3.260 3.902 1.00 0.13 C ATOM 139 O LEU A 11 -2.491 -2.378 4.388 1.00 0.15 O ATOM 140 CB LEU A 11 -0.271 -2.900 1.977 1.00 0.14 C ATOM 141 CG LEU A 11 1.103 -2.609 1.379 1.00 0.18 C ATOM 142 CD1 LEU A 11 1.016 -2.543 -0.137 1.00 0.17 C ATOM 143 CD2 LEU A 11 1.671 -1.323 1.940 1.00 0.26 C ATOM 144 H LEU A 11 0.979 -4.610 3.407 1.00 0.15 H ATOM 145 HA LEU A 11 -0.076 -2.023 3.929 1.00 0.15 H ATOM 146 HB2 LEU A 11 -0.609 -3.845 1.578 1.00 0.15 H ATOM 147 HB3 LEU A 11 -0.952 -2.132 1.645 1.00 0.16 H ATOM 148 HG LEU A 11 1.770 -3.419 1.636 1.00 0.23 H ATOM 149 HD11 LEU A 11 0.667 -3.492 -0.517 1.00 1.05 H ATOM 150 HD12 LEU A 11 1.994 -2.330 -0.543 1.00 0.99 H ATOM 151 HD13 LEU A 11 0.328 -1.763 -0.427 1.00 1.00 H ATOM 152 HD21 LEU A 11 1.007 -0.503 1.709 1.00 1.02 H ATOM 153 HD22 LEU A 11 2.639 -1.136 1.501 1.00 1.08 H ATOM 154 HD23 LEU A 11 1.772 -1.412 3.011 1.00 1.04 H ATOM 155 N ALA A 12 -2.186 -4.511 3.731 1.00 0.12 N ATOM 156 CA ALA A 12 -3.523 -4.950 4.017 1.00 0.13 C ATOM 157 C ALA A 12 -3.929 -4.674 5.428 1.00 0.13 C ATOM 158 O ALA A 12 -4.972 -4.103 5.631 1.00 0.15 O ATOM 159 CB ALA A 12 -3.703 -6.407 3.719 1.00 0.14 C ATOM 160 H ALA A 12 -1.541 -5.170 3.383 1.00 0.12 H ATOM 161 HA ALA A 12 -4.185 -4.404 3.359 1.00 0.14 H ATOM 162 HB1 ALA A 12 -4.749 -6.636 3.860 1.00 1.03 H ATOM 163 HB2 ALA A 12 -3.096 -6.989 4.397 1.00 1.06 H ATOM 164 HB3 ALA A 12 -3.424 -6.595 2.693 1.00 1.00 H ATOM 165 N GLU A 13 -3.098 -5.056 6.408 1.00 0.13 N ATOM 166 CA GLU A 13 -3.452 -4.850 7.818 1.00 0.18 C ATOM 167 C GLU A 13 -3.725 -3.389 8.118 1.00 0.18 C ATOM 168 O GLU A 13 -4.665 -3.064 8.831 1.00 0.27 O ATOM 169 CB GLU A 13 -2.422 -5.435 8.788 1.00 0.27 C ATOM 170 CG GLU A 13 -1.032 -4.893 8.601 1.00 0.28 C ATOM 171 CD GLU A 13 -0.102 -5.256 9.706 1.00 0.55 C ATOM 172 OE1 GLU A 13 0.464 -6.374 9.665 1.00 0.76 O ATOM 173 OE2 GLU A 13 0.049 -4.480 10.662 1.00 0.66 O ATOM 174 H GLU A 13 -2.240 -5.482 6.185 1.00 0.13 H ATOM 175 HA GLU A 13 -4.392 -5.349 7.962 1.00 0.21 H ATOM 176 HB2 GLU A 13 -2.733 -5.216 9.798 1.00 0.40 H ATOM 177 HB3 GLU A 13 -2.391 -6.507 8.655 1.00 0.51 H ATOM 178 HG2 GLU A 13 -0.629 -5.287 7.680 1.00 0.44 H ATOM 179 HG3 GLU A 13 -1.089 -3.817 8.533 1.00 0.27 H ATOM 180 N ILE A 14 -2.943 -2.525 7.515 1.00 0.13 N ATOM 181 CA ILE A 14 -3.131 -1.091 7.672 1.00 0.13 C ATOM 182 C ILE A 14 -4.492 -0.691 7.049 1.00 0.13 C ATOM 183 O ILE A 14 -5.322 -0.014 7.679 1.00 0.17 O ATOM 184 CB ILE A 14 -1.994 -0.346 6.970 1.00 0.15 C ATOM 185 CG1 ILE A 14 -0.657 -0.825 7.519 1.00 0.19 C ATOM 186 CG2 ILE A 14 -2.139 1.138 7.221 1.00 0.17 C ATOM 187 CD1 ILE A 14 0.514 -0.410 6.676 1.00 0.25 C ATOM 188 H ILE A 14 -2.213 -2.882 6.952 1.00 0.12 H ATOM 189 HA ILE A 14 -3.128 -0.854 8.727 1.00 0.15 H ATOM 190 HB ILE A 14 -2.026 -0.547 5.908 1.00 0.15 H ATOM 191 HG12 ILE A 14 -0.510 -0.418 8.507 1.00 0.22 H ATOM 192 HG13 ILE A 14 -0.663 -1.903 7.573 1.00 0.17 H ATOM 193 HG21 ILE A 14 -3.083 1.476 6.820 1.00 1.02 H ATOM 194 HG22 ILE A 14 -1.328 1.664 6.739 1.00 0.96 H ATOM 195 HG23 ILE A 14 -2.110 1.322 8.284 1.00 0.94 H ATOM 196 HD11 ILE A 14 0.547 0.666 6.596 1.00 1.12 H ATOM 197 HD12 ILE A 14 0.381 -0.861 5.704 1.00 0.99 H ATOM 198 HD13 ILE A 14 1.418 -0.786 7.130 1.00 1.00 H ATOM 199 N VAL A 15 -4.694 -1.118 5.809 1.00 0.10 N ATOM 200 CA VAL A 15 -5.938 -0.940 5.067 1.00 0.11 C ATOM 201 C VAL A 15 -7.133 -1.440 5.874 1.00 0.12 C ATOM 202 O VAL A 15 -8.143 -0.766 5.932 1.00 0.17 O ATOM 203 CB VAL A 15 -5.867 -1.706 3.730 1.00 0.12 C ATOM 204 CG1 VAL A 15 -7.184 -1.670 2.996 1.00 0.20 C ATOM 205 CG2 VAL A 15 -4.803 -1.105 2.869 1.00 0.15 C ATOM 206 H VAL A 15 -3.955 -1.584 5.363 1.00 0.11 H ATOM 207 HA VAL A 15 -6.075 0.108 4.844 1.00 0.12 H ATOM 208 HB VAL A 15 -5.597 -2.733 3.924 1.00 0.15 H ATOM 209 HG11 VAL A 15 -7.102 -2.212 2.064 1.00 1.01 H ATOM 210 HG12 VAL A 15 -7.459 -0.648 2.784 1.00 0.98 H ATOM 211 HG13 VAL A 15 -7.953 -2.127 3.602 1.00 1.00 H ATOM 212 HG21 VAL A 15 -3.841 -1.230 3.343 1.00 0.96 H ATOM 213 HG22 VAL A 15 -5.002 -0.056 2.709 1.00 1.03 H ATOM 214 HG23 VAL A 15 -4.814 -1.641 1.932 1.00 1.01 H ATOM 215 N ASN A 16 -6.991 -2.615 6.488 1.00 0.11 N ATOM 216 CA ASN A 16 -8.045 -3.236 7.351 1.00 0.15 C ATOM 217 C ASN A 16 -8.527 -2.241 8.377 1.00 0.19 C ATOM 218 O ASN A 16 -9.723 -2.077 8.609 1.00 0.27 O ATOM 219 CB ASN A 16 -7.493 -4.412 8.197 1.00 0.18 C ATOM 220 CG ASN A 16 -7.277 -5.768 7.555 1.00 0.32 C ATOM 221 OD1 ASN A 16 -7.399 -6.786 8.227 1.00 0.85 O ATOM 222 ND2 ASN A 16 -6.915 -5.821 6.333 1.00 0.15 N ATOM 223 H ASN A 16 -6.133 -3.080 6.353 1.00 0.11 H ATOM 224 HA ASN A 16 -8.850 -3.588 6.723 1.00 0.19 H ATOM 225 HB2 ASN A 16 -6.504 -4.102 8.487 1.00 0.31 H ATOM 226 HB3 ASN A 16 -8.103 -4.528 9.080 1.00 0.32 H ATOM 227 HD21 ASN A 16 -6.786 -4.988 5.825 1.00 0.47 H ATOM 228 HD22 ASN A 16 -6.773 -6.704 5.936 1.00 0.22 H ATOM 229 N GLU A 17 -7.573 -1.589 8.990 1.00 0.21 N ATOM 230 CA GLU A 17 -7.825 -0.698 10.077 1.00 0.29 C ATOM 231 C GLU A 17 -8.476 0.606 9.639 1.00 0.27 C ATOM 232 O GLU A 17 -9.463 1.027 10.236 1.00 0.39 O ATOM 233 CB GLU A 17 -6.536 -0.441 10.848 1.00 0.40 C ATOM 234 CG GLU A 17 -5.912 -1.714 11.398 1.00 0.51 C ATOM 235 CD GLU A 17 -4.646 -1.464 12.162 1.00 1.42 C ATOM 236 OE1 GLU A 17 -3.559 -1.460 11.561 1.00 2.35 O ATOM 237 OE2 GLU A 17 -4.722 -1.259 13.402 1.00 1.56 O ATOM 238 H GLU A 17 -6.645 -1.725 8.700 1.00 0.23 H ATOM 239 HA GLU A 17 -8.507 -1.203 10.746 1.00 0.35 H ATOM 240 HB2 GLU A 17 -5.824 0.032 10.190 1.00 0.41 H ATOM 241 HB3 GLU A 17 -6.747 0.218 11.677 1.00 0.47 H ATOM 242 HG2 GLU A 17 -6.620 -2.191 12.059 1.00 1.02 H ATOM 243 HG3 GLU A 17 -5.695 -2.376 10.572 1.00 0.98 H ATOM 244 N ILE A 18 -7.968 1.239 8.594 1.00 0.21 N ATOM 245 CA ILE A 18 -8.515 2.553 8.243 1.00 0.22 C ATOM 246 C ILE A 18 -9.636 2.422 7.206 1.00 0.23 C ATOM 247 O ILE A 18 -10.756 2.857 7.439 1.00 0.28 O ATOM 248 CB ILE A 18 -7.454 3.438 7.581 1.00 0.21 C ATOM 249 CG1 ILE A 18 -6.070 3.228 8.165 1.00 0.24 C ATOM 250 CG2 ILE A 18 -7.853 4.904 7.763 1.00 0.28 C ATOM 251 CD1 ILE A 18 -5.006 3.844 7.305 1.00 0.27 C ATOM 252 H ILE A 18 -7.232 0.823 8.094 1.00 0.22 H ATOM 253 HA ILE A 18 -8.872 3.048 9.133 1.00 0.25 H ATOM 254 HB ILE A 18 -7.440 3.223 6.522 1.00 0.19 H ATOM 255 HG12 ILE A 18 -6.008 3.705 9.131 1.00 0.29 H ATOM 256 HG13 ILE A 18 -5.861 2.172 8.254 1.00 0.25 H ATOM 257 HG21 ILE A 18 -8.812 5.076 7.298 1.00 1.03 H ATOM 258 HG22 ILE A 18 -7.107 5.533 7.298 1.00 1.01 H ATOM 259 HG23 ILE A 18 -7.910 5.133 8.817 1.00 1.12 H ATOM 260 HD11 ILE A 18 -4.030 3.714 7.746 1.00 1.09 H ATOM 261 HD12 ILE A 18 -5.227 4.895 7.175 1.00 0.98 H ATOM 262 HD13 ILE A 18 -5.029 3.385 6.326 1.00 1.08 H ATOM 263 N ALA A 19 -9.336 1.794 6.079 1.00 0.21 N ATOM 264 CA ALA A 19 -10.318 1.673 5.009 1.00 0.26 C ATOM 265 C ALA A 19 -11.313 0.578 5.309 1.00 0.26 C ATOM 266 O ALA A 19 -12.524 0.788 5.276 1.00 0.44 O ATOM 267 CB ALA A 19 -9.623 1.408 3.699 1.00 0.28 C ATOM 268 H ALA A 19 -8.441 1.409 5.948 1.00 0.19 H ATOM 269 HA ALA A 19 -10.842 2.614 4.931 1.00 0.34 H ATOM 270 HB1 ALA A 19 -10.351 1.369 2.902 1.00 1.00 H ATOM 271 HB2 ALA A 19 -9.102 0.462 3.752 1.00 1.06 H ATOM 272 HB3 ALA A 19 -8.913 2.197 3.498 1.00 1.12 H ATOM 273 N GLY A 20 -10.800 -0.574 5.622 1.00 0.18 N ATOM 274 CA GLY A 20 -11.641 -1.667 5.937 1.00 0.22 C ATOM 275 C GLY A 20 -11.431 -2.873 5.057 1.00 0.18 C ATOM 276 O GLY A 20 -12.129 -3.875 5.237 1.00 0.27 O ATOM 277 H GLY A 20 -9.824 -0.672 5.678 1.00 0.21 H ATOM 278 HA2 GLY A 20 -11.462 -1.954 6.962 1.00 0.26 H ATOM 279 HA3 GLY A 20 -12.669 -1.346 5.844 1.00 0.28 H ATOM 280 N ILE A 21 -10.481 -2.836 4.095 1.00 0.14 N ATOM 281 CA ILE A 21 -10.315 -4.018 3.268 1.00 0.15 C ATOM 282 C ILE A 21 -9.532 -5.067 4.012 1.00 0.16 C ATOM 283 O ILE A 21 -8.402 -4.801 4.391 1.00 0.17 O ATOM 284 CB ILE A 21 -9.595 -3.712 1.966 1.00 0.17 C ATOM 285 CG1 ILE A 21 -10.344 -2.648 1.220 1.00 0.21 C ATOM 286 CG2 ILE A 21 -9.480 -4.970 1.123 1.00 0.22 C ATOM 287 CD1 ILE A 21 -11.771 -3.008 0.975 1.00 0.25 C ATOM 288 H ILE A 21 -9.884 -2.075 3.896 1.00 0.17 H ATOM 289 HA ILE A 21 -11.310 -4.375 3.034 1.00 0.19 H ATOM 290 HB ILE A 21 -8.603 -3.352 2.190 1.00 0.18 H ATOM 291 HG12 ILE A 21 -10.319 -1.733 1.796 1.00 0.22 H ATOM 292 HG13 ILE A 21 -9.867 -2.479 0.265 1.00 0.26 H ATOM 293 HG21 ILE A 21 -8.937 -4.724 0.223 1.00 1.02 H ATOM 294 HG22 ILE A 21 -10.462 -5.350 0.878 1.00 1.01 H ATOM 295 HG23 ILE A 21 -8.934 -5.722 1.673 1.00 1.01 H ATOM 296 HD11 ILE A 21 -11.823 -3.977 0.502 1.00 1.06 H ATOM 297 HD12 ILE A 21 -12.167 -2.269 0.299 1.00 0.99 H ATOM 298 HD13 ILE A 21 -12.300 -3.013 1.916 1.00 1.06 H ATOM 299 N PRO A 22 -10.120 -6.278 4.208 1.00 0.21 N ATOM 300 CA PRO A 22 -9.488 -7.371 4.950 1.00 0.24 C ATOM 301 C PRO A 22 -8.214 -7.871 4.272 1.00 0.21 C ATOM 302 O PRO A 22 -8.000 -7.663 3.062 1.00 0.21 O ATOM 303 CB PRO A 22 -10.550 -8.478 4.960 1.00 0.33 C ATOM 304 CG PRO A 22 -11.820 -7.797 4.619 1.00 0.33 C ATOM 305 CD PRO A 22 -11.443 -6.677 3.704 1.00 0.25 C ATOM 306 HA PRO A 22 -9.258 -7.076 5.963 1.00 0.28 H ATOM 307 HB2 PRO A 22 -10.296 -9.230 4.227 1.00 0.37 H ATOM 308 HB3 PRO A 22 -10.595 -8.928 5.941 1.00 0.41 H ATOM 309 HG2 PRO A 22 -12.472 -8.495 4.116 1.00 0.38 H ATOM 310 HG3 PRO A 22 -12.287 -7.416 5.515 1.00 0.35 H ATOM 311 HD2 PRO A 22 -11.381 -7.025 2.683 1.00 0.26 H ATOM 312 HD3 PRO A 22 -12.148 -5.864 3.791 1.00 0.24 H ATOM 313 N VAL A 23 -7.390 -8.580 5.031 1.00 0.24 N ATOM 314 CA VAL A 23 -6.092 -9.036 4.546 1.00 0.29 C ATOM 315 C VAL A 23 -6.236 -10.119 3.490 1.00 0.35 C ATOM 316 O VAL A 23 -5.316 -10.381 2.727 1.00 0.51 O ATOM 317 CB VAL A 23 -5.156 -9.556 5.680 1.00 0.37 C ATOM 318 CG1 VAL A 23 -4.813 -8.455 6.667 1.00 0.84 C ATOM 319 CG2 VAL A 23 -5.789 -10.741 6.403 1.00 0.90 C ATOM 320 H VAL A 23 -7.688 -8.829 5.941 1.00 0.27 H ATOM 321 HA VAL A 23 -5.635 -8.164 4.101 1.00 0.38 H ATOM 322 HB VAL A 23 -4.236 -9.892 5.226 1.00 0.79 H ATOM 323 HG11 VAL A 23 -5.719 -8.081 7.119 1.00 1.41 H ATOM 324 HG12 VAL A 23 -4.316 -7.649 6.147 1.00 1.50 H ATOM 325 HG13 VAL A 23 -4.163 -8.846 7.435 1.00 1.32 H ATOM 326 HG21 VAL A 23 -6.736 -10.434 6.823 1.00 1.59 H ATOM 327 HG22 VAL A 23 -5.134 -11.077 7.193 1.00 1.47 H ATOM 328 HG23 VAL A 23 -5.952 -11.544 5.699 1.00 1.36 H ATOM 329 N GLU A 24 -7.406 -10.710 3.430 1.00 0.37 N ATOM 330 CA GLU A 24 -7.680 -11.758 2.519 1.00 0.54 C ATOM 331 C GLU A 24 -8.361 -11.184 1.260 1.00 0.40 C ATOM 332 O GLU A 24 -8.666 -11.907 0.307 1.00 0.46 O ATOM 333 CB GLU A 24 -8.568 -12.776 3.237 1.00 0.87 C ATOM 334 CG GLU A 24 -8.826 -14.049 2.488 1.00 1.32 C ATOM 335 CD GLU A 24 -7.573 -14.855 2.230 1.00 2.07 C ATOM 336 OE1 GLU A 24 -7.167 -15.654 3.102 1.00 2.34 O ATOM 337 OE2 GLU A 24 -6.980 -14.728 1.145 1.00 2.99 O ATOM 338 H GLU A 24 -8.130 -10.464 4.040 1.00 0.37 H ATOM 339 HA GLU A 24 -6.750 -12.236 2.245 1.00 0.72 H ATOM 340 HB2 GLU A 24 -8.100 -13.039 4.175 1.00 1.53 H ATOM 341 HB3 GLU A 24 -9.518 -12.310 3.449 1.00 1.46 H ATOM 342 HG2 GLU A 24 -9.526 -14.630 3.067 1.00 1.79 H ATOM 343 HG3 GLU A 24 -9.268 -13.757 1.549 1.00 1.88 H ATOM 344 N ASP A 25 -8.588 -9.879 1.242 1.00 0.30 N ATOM 345 CA ASP A 25 -9.211 -9.272 0.080 1.00 0.25 C ATOM 346 C ASP A 25 -8.182 -8.457 -0.681 1.00 0.20 C ATOM 347 O ASP A 25 -8.196 -8.418 -1.911 1.00 0.20 O ATOM 348 CB ASP A 25 -10.442 -8.442 0.447 1.00 0.31 C ATOM 349 CG ASP A 25 -11.358 -8.223 -0.749 1.00 0.42 C ATOM 350 OD1 ASP A 25 -11.982 -9.182 -1.247 1.00 0.71 O ATOM 351 OD2 ASP A 25 -11.453 -7.061 -1.213 1.00 0.53 O ATOM 352 H ASP A 25 -8.326 -9.316 2.002 1.00 0.32 H ATOM 353 HA ASP A 25 -9.507 -10.088 -0.564 1.00 0.30 H ATOM 354 HB2 ASP A 25 -10.998 -8.952 1.219 1.00 0.38 H ATOM 355 HB3 ASP A 25 -10.120 -7.479 0.814 1.00 0.31 H ATOM 356 N VAL A 26 -7.268 -7.812 0.064 1.00 0.18 N ATOM 357 CA VAL A 26 -6.122 -7.129 -0.517 1.00 0.16 C ATOM 358 C VAL A 26 -5.217 -8.150 -1.207 1.00 0.16 C ATOM 359 O VAL A 26 -4.441 -8.851 -0.568 1.00 0.19 O ATOM 360 CB VAL A 26 -5.296 -6.372 0.576 1.00 0.15 C ATOM 361 CG1 VAL A 26 -4.009 -5.785 0.001 1.00 0.16 C ATOM 362 CG2 VAL A 26 -6.116 -5.268 1.203 1.00 0.18 C ATOM 363 H VAL A 26 -7.359 -7.749 1.037 1.00 0.19 H ATOM 364 HA VAL A 26 -6.480 -6.417 -1.248 1.00 0.18 H ATOM 365 HB VAL A 26 -5.027 -7.077 1.349 1.00 0.17 H ATOM 366 HG11 VAL A 26 -3.393 -6.584 -0.388 1.00 1.04 H ATOM 367 HG12 VAL A 26 -3.467 -5.270 0.781 1.00 1.00 H ATOM 368 HG13 VAL A 26 -4.243 -5.094 -0.794 1.00 0.98 H ATOM 369 HG21 VAL A 26 -6.431 -4.581 0.430 1.00 1.05 H ATOM 370 HG22 VAL A 26 -5.523 -4.740 1.935 1.00 0.95 H ATOM 371 HG23 VAL A 26 -6.989 -5.689 1.678 1.00 1.05 H ATOM 372 N LYS A 27 -5.440 -8.317 -2.461 1.00 0.21 N ATOM 373 CA LYS A 27 -4.618 -9.147 -3.285 1.00 0.25 C ATOM 374 C LYS A 27 -3.907 -8.230 -4.226 1.00 0.44 C ATOM 375 O LYS A 27 -4.405 -7.148 -4.489 1.00 1.20 O ATOM 376 CB LYS A 27 -5.471 -10.161 -4.037 1.00 0.26 C ATOM 377 CG LYS A 27 -6.210 -11.129 -3.134 1.00 0.36 C ATOM 378 CD LYS A 27 -5.252 -11.937 -2.273 1.00 1.43 C ATOM 379 CE LYS A 27 -6.018 -12.789 -1.298 1.00 1.66 C ATOM 380 NZ LYS A 27 -5.147 -13.596 -0.437 1.00 2.03 N ATOM 381 H LYS A 27 -6.207 -7.846 -2.850 1.00 0.27 H ATOM 382 HA LYS A 27 -3.896 -9.653 -2.660 1.00 0.31 H ATOM 383 HB2 LYS A 27 -6.215 -9.609 -4.589 1.00 0.31 H ATOM 384 HB3 LYS A 27 -4.851 -10.724 -4.719 1.00 0.31 H ATOM 385 HG2 LYS A 27 -6.870 -10.567 -2.488 1.00 0.73 H ATOM 386 HG3 LYS A 27 -6.791 -11.803 -3.744 1.00 0.96 H ATOM 387 HD2 LYS A 27 -4.654 -12.574 -2.908 1.00 1.97 H ATOM 388 HD3 LYS A 27 -4.612 -11.263 -1.724 1.00 1.90 H ATOM 389 HE2 LYS A 27 -6.597 -12.128 -0.670 1.00 1.89 H ATOM 390 HE3 LYS A 27 -6.681 -13.439 -1.848 1.00 2.06 H ATOM 391 HZ1 LYS A 27 -4.567 -14.255 -1.002 1.00 2.32 H ATOM 392 HZ2 LYS A 27 -5.746 -14.146 0.219 1.00 2.46 H ATOM 393 HZ3 LYS A 27 -4.522 -12.990 0.141 1.00 2.44 H ATOM 394 N LEU A 28 -2.788 -8.633 -4.762 1.00 0.34 N ATOM 395 CA LEU A 28 -1.960 -7.715 -5.547 1.00 0.34 C ATOM 396 C LEU A 28 -2.631 -7.179 -6.826 1.00 0.32 C ATOM 397 O LEU A 28 -2.244 -6.143 -7.350 1.00 0.46 O ATOM 398 CB LEU A 28 -0.606 -8.299 -5.872 1.00 0.56 C ATOM 399 CG LEU A 28 -0.460 -9.084 -7.157 1.00 0.58 C ATOM 400 CD1 LEU A 28 0.992 -9.084 -7.525 1.00 1.20 C ATOM 401 CD2 LEU A 28 -0.957 -10.505 -6.989 1.00 1.12 C ATOM 402 H LEU A 28 -2.490 -9.560 -4.596 1.00 0.84 H ATOM 403 HA LEU A 28 -1.794 -6.862 -4.909 1.00 0.40 H ATOM 404 HB2 LEU A 28 0.136 -7.515 -5.865 1.00 1.17 H ATOM 405 HB3 LEU A 28 -0.405 -8.979 -5.058 1.00 1.03 H ATOM 406 HG LEU A 28 -1.016 -8.601 -7.948 1.00 1.13 H ATOM 407 HD11 LEU A 28 1.278 -8.043 -7.610 1.00 1.61 H ATOM 408 HD12 LEU A 28 1.142 -9.593 -8.464 1.00 1.79 H ATOM 409 HD13 LEU A 28 1.567 -9.544 -6.736 1.00 1.80 H ATOM 410 HD21 LEU A 28 -1.999 -10.492 -6.706 1.00 1.67 H ATOM 411 HD22 LEU A 28 -0.381 -11.001 -6.221 1.00 1.68 H ATOM 412 HD23 LEU A 28 -0.845 -11.039 -7.921 1.00 1.59 H ATOM 413 N ASP A 29 -3.682 -7.822 -7.244 1.00 0.34 N ATOM 414 CA ASP A 29 -4.361 -7.504 -8.489 1.00 0.46 C ATOM 415 C ASP A 29 -5.476 -6.548 -8.212 1.00 0.34 C ATOM 416 O ASP A 29 -6.291 -6.236 -9.078 1.00 0.56 O ATOM 417 CB ASP A 29 -4.960 -8.767 -9.077 1.00 0.79 C ATOM 418 CG ASP A 29 -3.950 -9.802 -9.475 1.00 1.41 C ATOM 419 OD1 ASP A 29 -3.204 -9.566 -10.434 1.00 1.85 O ATOM 420 OD2 ASP A 29 -3.840 -10.832 -8.792 1.00 2.12 O ATOM 421 H ASP A 29 -4.072 -8.510 -6.671 1.00 0.45 H ATOM 422 HA ASP A 29 -3.661 -7.084 -9.195 1.00 0.60 H ATOM 423 HB2 ASP A 29 -5.545 -9.199 -8.279 1.00 1.41 H ATOM 424 HB3 ASP A 29 -5.593 -8.527 -9.919 1.00 1.27 H ATOM 425 N LYS A 30 -5.520 -6.097 -7.001 1.00 0.26 N ATOM 426 CA LYS A 30 -6.542 -5.262 -6.545 1.00 0.21 C ATOM 427 C LYS A 30 -6.050 -3.865 -6.457 1.00 0.22 C ATOM 428 O LYS A 30 -5.056 -3.577 -5.804 1.00 0.32 O ATOM 429 CB LYS A 30 -7.042 -5.726 -5.178 1.00 0.23 C ATOM 430 CG LYS A 30 -8.114 -6.824 -5.159 1.00 0.43 C ATOM 431 CD LYS A 30 -7.809 -8.017 -6.029 1.00 0.61 C ATOM 432 CE LYS A 30 -8.754 -9.170 -5.723 1.00 0.66 C ATOM 433 NZ LYS A 30 -10.187 -8.791 -5.809 1.00 1.38 N ATOM 434 H LYS A 30 -4.801 -6.299 -6.364 1.00 0.42 H ATOM 435 HA LYS A 30 -7.369 -5.312 -7.237 1.00 0.25 H ATOM 436 HB2 LYS A 30 -6.198 -6.096 -4.615 1.00 0.42 H ATOM 437 HB3 LYS A 30 -7.438 -4.865 -4.663 1.00 0.42 H ATOM 438 HG2 LYS A 30 -8.224 -7.174 -4.143 1.00 1.03 H ATOM 439 HG3 LYS A 30 -9.048 -6.385 -5.478 1.00 1.05 H ATOM 440 HD2 LYS A 30 -7.929 -7.723 -7.062 1.00 1.16 H ATOM 441 HD3 LYS A 30 -6.788 -8.319 -5.858 1.00 1.15 H ATOM 442 HE2 LYS A 30 -8.567 -9.968 -6.426 1.00 0.96 H ATOM 443 HE3 LYS A 30 -8.543 -9.525 -4.726 1.00 1.14 H ATOM 444 HZ1 LYS A 30 -10.433 -8.020 -5.146 1.00 1.81 H ATOM 445 HZ2 LYS A 30 -10.778 -9.599 -5.517 1.00 2.06 H ATOM 446 HZ3 LYS A 30 -10.474 -8.501 -6.767 1.00 1.69 H ATOM 447 N SER A 31 -6.667 -3.042 -7.177 1.00 0.20 N ATOM 448 CA SER A 31 -6.456 -1.638 -7.055 1.00 0.21 C ATOM 449 C SER A 31 -7.179 -1.205 -5.781 1.00 0.19 C ATOM 450 O SER A 31 -8.387 -1.259 -5.735 1.00 0.21 O ATOM 451 CB SER A 31 -7.073 -0.925 -8.259 1.00 0.26 C ATOM 452 OG SER A 31 -6.721 -1.569 -9.470 1.00 1.23 O ATOM 453 H SER A 31 -7.267 -3.414 -7.852 1.00 0.27 H ATOM 454 HA SER A 31 -5.399 -1.428 -6.993 1.00 0.23 H ATOM 455 HB2 SER A 31 -8.149 -0.928 -8.164 1.00 1.00 H ATOM 456 HB3 SER A 31 -6.716 0.094 -8.291 1.00 0.84 H ATOM 457 HG SER A 31 -7.512 -2.002 -9.823 1.00 1.86 H ATOM 458 N PHE A 32 -6.438 -0.915 -4.732 1.00 0.21 N ATOM 459 CA PHE A 32 -6.993 -0.436 -3.451 1.00 0.20 C ATOM 460 C PHE A 32 -8.159 0.527 -3.634 1.00 0.23 C ATOM 461 O PHE A 32 -9.288 0.265 -3.184 1.00 0.28 O ATOM 462 CB PHE A 32 -5.923 0.275 -2.650 1.00 0.21 C ATOM 463 CG PHE A 32 -4.921 -0.613 -2.019 1.00 0.18 C ATOM 464 CD1 PHE A 32 -5.237 -1.259 -0.852 1.00 0.22 C ATOM 465 CD2 PHE A 32 -3.664 -0.786 -2.562 1.00 0.17 C ATOM 466 CE1 PHE A 32 -4.335 -2.067 -0.223 1.00 0.22 C ATOM 467 CE2 PHE A 32 -2.748 -1.591 -1.941 1.00 0.18 C ATOM 468 CZ PHE A 32 -3.078 -2.237 -0.761 1.00 0.18 C ATOM 469 H PHE A 32 -5.476 -1.075 -4.806 1.00 0.27 H ATOM 470 HA PHE A 32 -7.318 -1.299 -2.886 1.00 0.20 H ATOM 471 HB2 PHE A 32 -5.390 0.928 -3.324 1.00 0.22 H ATOM 472 HB3 PHE A 32 -6.397 0.864 -1.879 1.00 0.25 H ATOM 473 HD1 PHE A 32 -6.223 -1.118 -0.434 1.00 0.27 H ATOM 474 HD2 PHE A 32 -3.374 -0.302 -3.486 1.00 0.18 H ATOM 475 HE1 PHE A 32 -4.647 -2.559 0.691 1.00 0.26 H ATOM 476 HE2 PHE A 32 -1.777 -1.703 -2.401 1.00 0.22 H ATOM 477 HZ PHE A 32 -2.359 -2.876 -0.270 1.00 0.20 H ATOM 478 N THR A 33 -7.887 1.596 -4.306 1.00 0.25 N ATOM 479 CA THR A 33 -8.814 2.618 -4.557 1.00 0.37 C ATOM 480 C THR A 33 -9.537 2.356 -5.909 1.00 0.37 C ATOM 481 O THR A 33 -9.389 3.117 -6.880 1.00 0.59 O ATOM 482 CB THR A 33 -8.012 3.914 -4.579 1.00 0.56 C ATOM 483 OG1 THR A 33 -7.135 3.907 -3.427 1.00 1.39 O ATOM 484 CG2 THR A 33 -8.901 5.103 -4.478 1.00 0.88 C ATOM 485 H THR A 33 -6.992 1.781 -4.655 1.00 0.28 H ATOM 486 HA THR A 33 -9.526 2.668 -3.748 1.00 0.43 H ATOM 487 HB THR A 33 -7.428 3.954 -5.486 1.00 1.23 H ATOM 488 HG1 THR A 33 -6.229 3.775 -3.727 1.00 1.82 H ATOM 489 HG21 THR A 33 -9.445 5.022 -3.551 1.00 1.46 H ATOM 490 HG22 THR A 33 -9.567 5.091 -5.327 1.00 1.52 H ATOM 491 HG23 THR A 33 -8.276 5.983 -4.478 1.00 1.40 H ATOM 492 N ASP A 34 -10.274 1.228 -5.950 1.00 0.27 N ATOM 493 CA ASP A 34 -11.053 0.770 -7.125 1.00 0.29 C ATOM 494 C ASP A 34 -11.649 -0.618 -6.860 1.00 0.30 C ATOM 495 O ASP A 34 -12.847 -0.758 -6.635 1.00 0.46 O ATOM 496 CB ASP A 34 -10.194 0.707 -8.411 1.00 0.34 C ATOM 497 CG ASP A 34 -10.969 0.231 -9.630 1.00 0.44 C ATOM 498 OD1 ASP A 34 -11.755 1.026 -10.191 1.00 0.59 O ATOM 499 OD2 ASP A 34 -10.793 -0.920 -10.051 1.00 0.54 O ATOM 500 H ASP A 34 -10.322 0.691 -5.128 1.00 0.32 H ATOM 501 HA ASP A 34 -11.866 1.468 -7.270 1.00 0.34 H ATOM 502 HB2 ASP A 34 -9.813 1.694 -8.624 1.00 0.38 H ATOM 503 HB3 ASP A 34 -9.361 0.038 -8.249 1.00 0.35 H ATOM 504 N ASP A 35 -10.767 -1.593 -6.760 1.00 0.22 N ATOM 505 CA ASP A 35 -11.103 -3.026 -6.680 1.00 0.25 C ATOM 506 C ASP A 35 -11.551 -3.393 -5.308 1.00 0.28 C ATOM 507 O ASP A 35 -12.473 -4.187 -5.117 1.00 0.47 O ATOM 508 CB ASP A 35 -9.851 -3.841 -6.958 1.00 0.29 C ATOM 509 CG ASP A 35 -10.145 -5.112 -7.720 1.00 0.88 C ATOM 510 OD1 ASP A 35 -10.445 -6.140 -7.110 1.00 1.28 O ATOM 511 OD2 ASP A 35 -10.057 -5.090 -8.967 1.00 1.31 O ATOM 512 H ASP A 35 -9.818 -1.344 -6.716 1.00 0.22 H ATOM 513 HA ASP A 35 -11.845 -3.284 -7.418 1.00 0.28 H ATOM 514 HB2 ASP A 35 -9.146 -3.202 -7.460 1.00 0.52 H ATOM 515 HB3 ASP A 35 -9.347 -4.101 -6.033 1.00 0.43 H ATOM 516 N LEU A 36 -10.867 -2.840 -4.353 1.00 0.19 N ATOM 517 CA LEU A 36 -11.123 -3.137 -2.986 1.00 0.18 C ATOM 518 C LEU A 36 -12.248 -2.287 -2.445 1.00 0.22 C ATOM 519 O LEU A 36 -13.421 -2.602 -2.635 1.00 0.41 O ATOM 520 CB LEU A 36 -9.848 -2.958 -2.156 1.00 0.16 C ATOM 521 CG LEU A 36 -8.696 -3.876 -2.499 1.00 0.17 C ATOM 522 CD1 LEU A 36 -7.518 -3.596 -1.617 1.00 0.21 C ATOM 523 CD2 LEU A 36 -9.120 -5.311 -2.379 1.00 0.21 C ATOM 524 H LEU A 36 -10.170 -2.196 -4.595 1.00 0.24 H ATOM 525 HA LEU A 36 -11.419 -4.172 -2.912 1.00 0.21 H ATOM 526 HB2 LEU A 36 -9.508 -1.940 -2.280 1.00 0.16 H ATOM 527 HB3 LEU A 36 -10.099 -3.107 -1.116 1.00 0.19 H ATOM 528 HG LEU A 36 -8.372 -3.703 -3.511 1.00 0.19 H ATOM 529 HD11 LEU A 36 -7.809 -3.735 -0.587 1.00 1.00 H ATOM 530 HD12 LEU A 36 -7.185 -2.580 -1.767 1.00 1.06 H ATOM 531 HD13 LEU A 36 -6.716 -4.280 -1.857 1.00 1.01 H ATOM 532 HD21 LEU A 36 -9.900 -5.506 -3.099 1.00 1.04 H ATOM 533 HD22 LEU A 36 -9.501 -5.515 -1.390 1.00 1.00 H ATOM 534 HD23 LEU A 36 -8.279 -5.956 -2.587 1.00 0.99 H ATOM 535 N ASP A 37 -11.861 -1.185 -1.865 1.00 0.21 N ATOM 536 CA ASP A 37 -12.763 -0.180 -1.193 1.00 0.31 C ATOM 537 C ASP A 37 -11.952 0.583 -0.193 1.00 0.32 C ATOM 538 O ASP A 37 -12.078 0.438 1.021 1.00 0.65 O ATOM 539 CB ASP A 37 -14.033 -0.744 -0.477 1.00 0.49 C ATOM 540 CG ASP A 37 -14.967 0.367 -0.006 1.00 0.82 C ATOM 541 OD1 ASP A 37 -15.627 1.010 -0.855 1.00 1.24 O ATOM 542 OD2 ASP A 37 -15.071 0.609 1.216 1.00 1.05 O ATOM 543 H ASP A 37 -10.893 -1.017 -1.959 1.00 0.25 H ATOM 544 HA ASP A 37 -13.050 0.523 -1.962 1.00 0.45 H ATOM 545 HB2 ASP A 37 -14.570 -1.424 -1.120 1.00 0.67 H ATOM 546 HB3 ASP A 37 -13.737 -1.290 0.405 1.00 0.64 H ATOM 547 N VAL A 38 -11.032 1.269 -0.712 1.00 0.30 N ATOM 548 CA VAL A 38 -10.187 2.121 0.027 1.00 0.32 C ATOM 549 C VAL A 38 -10.444 3.478 -0.562 1.00 0.38 C ATOM 550 O VAL A 38 -10.377 3.644 -1.775 1.00 0.52 O ATOM 551 CB VAL A 38 -8.717 1.661 -0.137 1.00 0.37 C ATOM 552 CG1 VAL A 38 -7.727 2.696 0.342 1.00 0.65 C ATOM 553 CG2 VAL A 38 -8.492 0.375 0.617 1.00 0.79 C ATOM 554 H VAL A 38 -10.910 1.240 -1.685 1.00 0.49 H ATOM 555 HA VAL A 38 -10.483 2.100 1.066 1.00 0.37 H ATOM 556 HB VAL A 38 -8.577 1.420 -1.173 1.00 0.41 H ATOM 557 HG11 VAL A 38 -7.894 2.900 1.389 1.00 1.33 H ATOM 558 HG12 VAL A 38 -7.858 3.605 -0.226 1.00 1.07 H ATOM 559 HG13 VAL A 38 -6.722 2.327 0.202 1.00 1.26 H ATOM 560 HG21 VAL A 38 -9.149 -0.389 0.231 1.00 1.39 H ATOM 561 HG22 VAL A 38 -8.695 0.529 1.667 1.00 1.36 H ATOM 562 HG23 VAL A 38 -7.467 0.061 0.493 1.00 1.28 H ATOM 563 N ASP A 39 -10.801 4.440 0.266 1.00 0.47 N ATOM 564 CA ASP A 39 -11.304 5.706 -0.219 1.00 0.61 C ATOM 565 C ASP A 39 -10.172 6.655 -0.444 1.00 0.60 C ATOM 566 O ASP A 39 -10.386 7.820 -0.638 1.00 1.08 O ATOM 567 CB ASP A 39 -12.258 6.306 0.805 1.00 0.82 C ATOM 568 CG ASP A 39 -13.310 5.350 1.281 1.00 1.49 C ATOM 569 OD1 ASP A 39 -13.093 4.628 2.272 1.00 2.28 O ATOM 570 OD2 ASP A 39 -14.377 5.298 0.654 1.00 1.92 O ATOM 571 H ASP A 39 -10.727 4.382 1.246 1.00 0.54 H ATOM 572 HA ASP A 39 -11.845 5.545 -1.139 1.00 0.74 H ATOM 573 HB2 ASP A 39 -11.691 6.632 1.664 1.00 1.44 H ATOM 574 HB3 ASP A 39 -12.742 7.159 0.359 1.00 1.36 H ATOM 575 N SER A 40 -8.969 6.116 -0.356 1.00 0.38 N ATOM 576 CA SER A 40 -7.694 6.799 -0.544 1.00 0.37 C ATOM 577 C SER A 40 -7.327 7.753 0.611 1.00 0.32 C ATOM 578 O SER A 40 -6.207 8.215 0.692 1.00 0.37 O ATOM 579 CB SER A 40 -7.562 7.470 -1.932 1.00 0.56 C ATOM 580 OG SER A 40 -8.433 8.649 -2.058 1.00 0.75 O ATOM 581 H SER A 40 -8.948 5.155 -0.179 1.00 0.62 H ATOM 582 HA SER A 40 -6.962 6.005 -0.490 1.00 0.40 H ATOM 583 HB2 SER A 40 -6.539 7.786 -2.074 1.00 1.02 H ATOM 584 HB3 SER A 40 -7.836 6.758 -2.698 1.00 0.91 H ATOM 585 N LEU A 41 -8.227 7.953 1.565 1.00 0.31 N ATOM 586 CA LEU A 41 -7.942 8.873 2.667 1.00 0.32 C ATOM 587 C LEU A 41 -7.150 8.139 3.692 1.00 0.26 C ATOM 588 O LEU A 41 -6.384 8.714 4.471 1.00 0.36 O ATOM 589 CB LEU A 41 -9.207 9.473 3.299 1.00 0.39 C ATOM 590 CG LEU A 41 -10.117 10.256 2.354 1.00 0.49 C ATOM 591 CD1 LEU A 41 -11.214 9.401 1.800 1.00 0.86 C ATOM 592 CD2 LEU A 41 -10.646 11.528 2.985 1.00 0.77 C ATOM 593 H LEU A 41 -9.065 7.450 1.551 1.00 0.36 H ATOM 594 HA LEU A 41 -7.324 9.663 2.269 1.00 0.37 H ATOM 595 HB2 LEU A 41 -9.785 8.667 3.728 1.00 0.40 H ATOM 596 HB3 LEU A 41 -8.904 10.135 4.096 1.00 0.43 H ATOM 597 HG LEU A 41 -9.532 10.511 1.488 1.00 0.56 H ATOM 598 HD11 LEU A 41 -10.750 8.610 1.224 1.00 1.44 H ATOM 599 HD12 LEU A 41 -11.834 9.998 1.148 1.00 1.38 H ATOM 600 HD13 LEU A 41 -11.800 8.974 2.601 1.00 1.36 H ATOM 601 HD21 LEU A 41 -11.217 11.280 3.868 1.00 1.44 H ATOM 602 HD22 LEU A 41 -11.280 12.043 2.278 1.00 1.28 H ATOM 603 HD23 LEU A 41 -9.819 12.166 3.257 1.00 1.28 H ATOM 604 N SER A 42 -7.294 6.849 3.631 1.00 0.16 N ATOM 605 CA SER A 42 -6.612 5.954 4.435 1.00 0.19 C ATOM 606 C SER A 42 -5.238 5.771 3.878 1.00 0.15 C ATOM 607 O SER A 42 -4.322 5.495 4.602 1.00 0.15 O ATOM 608 CB SER A 42 -7.385 4.654 4.375 1.00 0.30 C ATOM 609 OG SER A 42 -7.908 4.475 3.060 1.00 0.71 O ATOM 610 H SER A 42 -7.886 6.405 2.989 1.00 0.16 H ATOM 611 HA SER A 42 -6.592 6.292 5.460 1.00 0.28 H ATOM 612 HB2 SER A 42 -6.731 3.823 4.609 1.00 0.85 H ATOM 613 HB3 SER A 42 -8.207 4.683 5.074 1.00 0.84 H ATOM 614 HG SER A 42 -8.872 4.402 3.156 1.00 1.14 H ATOM 615 N MET A 43 -5.093 6.040 2.577 1.00 0.18 N ATOM 616 CA MET A 43 -3.880 5.747 1.864 1.00 0.21 C ATOM 617 C MET A 43 -2.724 6.532 2.409 1.00 0.18 C ATOM 618 O MET A 43 -1.643 6.021 2.511 1.00 0.21 O ATOM 619 CB MET A 43 -4.041 5.970 0.368 1.00 0.28 C ATOM 620 CG MET A 43 -2.885 5.425 -0.425 1.00 0.39 C ATOM 621 SD MET A 43 -2.648 3.677 -0.089 1.00 0.42 S ATOM 622 CE MET A 43 -4.210 2.997 -0.629 1.00 0.34 C ATOM 623 H MET A 43 -5.820 6.486 2.097 1.00 0.22 H ATOM 624 HA MET A 43 -3.671 4.700 2.030 1.00 0.25 H ATOM 625 HB2 MET A 43 -4.946 5.484 0.035 1.00 0.26 H ATOM 626 HB3 MET A 43 -4.115 7.031 0.178 1.00 0.37 H ATOM 627 HG2 MET A 43 -3.084 5.560 -1.478 1.00 0.43 H ATOM 628 HG3 MET A 43 -1.986 5.957 -0.149 1.00 0.52 H ATOM 629 HE1 MET A 43 -5.009 3.433 -0.047 1.00 1.14 H ATOM 630 HE2 MET A 43 -4.207 1.925 -0.496 1.00 1.03 H ATOM 631 HE3 MET A 43 -4.359 3.231 -1.673 1.00 1.03 H ATOM 632 N VAL A 44 -2.979 7.762 2.812 1.00 0.19 N ATOM 633 CA VAL A 44 -1.951 8.591 3.427 1.00 0.22 C ATOM 634 C VAL A 44 -1.413 7.909 4.689 1.00 0.20 C ATOM 635 O VAL A 44 -0.197 7.806 4.895 1.00 0.35 O ATOM 636 CB VAL A 44 -2.492 9.998 3.776 1.00 0.34 C ATOM 637 CG1 VAL A 44 -1.426 10.835 4.470 1.00 0.45 C ATOM 638 CG2 VAL A 44 -2.962 10.699 2.520 1.00 0.49 C ATOM 639 H VAL A 44 -3.876 8.128 2.672 1.00 0.22 H ATOM 640 HA VAL A 44 -1.161 8.679 2.701 1.00 0.29 H ATOM 641 HB VAL A 44 -3.336 9.891 4.441 1.00 0.33 H ATOM 642 HG11 VAL A 44 -0.575 10.953 3.817 1.00 1.01 H ATOM 643 HG12 VAL A 44 -1.117 10.339 5.379 1.00 1.10 H ATOM 644 HG13 VAL A 44 -1.833 11.807 4.712 1.00 1.06 H ATOM 645 HG21 VAL A 44 -3.359 11.675 2.749 1.00 1.11 H ATOM 646 HG22 VAL A 44 -3.718 10.105 2.024 1.00 1.11 H ATOM 647 HG23 VAL A 44 -2.140 10.805 1.825 1.00 1.19 H ATOM 648 N GLU A 45 -2.316 7.398 5.493 1.00 0.13 N ATOM 649 CA GLU A 45 -1.949 6.737 6.712 1.00 0.14 C ATOM 650 C GLU A 45 -1.379 5.348 6.415 1.00 0.16 C ATOM 651 O GLU A 45 -0.560 4.838 7.176 1.00 0.25 O ATOM 652 CB GLU A 45 -3.153 6.638 7.629 1.00 0.20 C ATOM 653 CG GLU A 45 -3.760 7.971 8.001 1.00 0.31 C ATOM 654 CD GLU A 45 -2.801 8.853 8.755 1.00 1.00 C ATOM 655 OE1 GLU A 45 -2.439 8.505 9.904 1.00 1.07 O ATOM 656 OE2 GLU A 45 -2.432 9.930 8.243 1.00 1.85 O ATOM 657 H GLU A 45 -3.267 7.441 5.261 1.00 0.18 H ATOM 658 HA GLU A 45 -1.188 7.329 7.196 1.00 0.17 H ATOM 659 HB2 GLU A 45 -3.915 6.048 7.141 1.00 0.23 H ATOM 660 HB3 GLU A 45 -2.853 6.137 8.538 1.00 0.23 H ATOM 661 HG2 GLU A 45 -4.055 8.481 7.096 1.00 0.96 H ATOM 662 HG3 GLU A 45 -4.631 7.798 8.617 1.00 0.98 H ATOM 663 N VAL A 46 -1.799 4.746 5.291 1.00 0.15 N ATOM 664 CA VAL A 46 -1.279 3.445 4.887 1.00 0.20 C ATOM 665 C VAL A 46 0.168 3.635 4.447 1.00 0.24 C ATOM 666 O VAL A 46 1.026 2.827 4.742 1.00 0.30 O ATOM 667 CB VAL A 46 -2.128 2.756 3.737 1.00 0.21 C ATOM 668 CG1 VAL A 46 -1.574 1.388 3.382 1.00 0.22 C ATOM 669 CG2 VAL A 46 -3.582 2.583 4.144 1.00 0.22 C ATOM 670 H VAL A 46 -2.470 5.200 4.731 1.00 0.17 H ATOM 671 HA VAL A 46 -1.291 2.825 5.772 1.00 0.23 H ATOM 672 HB VAL A 46 -2.091 3.382 2.858 1.00 0.24 H ATOM 673 HG11 VAL A 46 -0.555 1.466 3.035 1.00 0.94 H ATOM 674 HG12 VAL A 46 -2.211 0.954 2.625 1.00 1.02 H ATOM 675 HG13 VAL A 46 -1.624 0.768 4.265 1.00 1.03 H ATOM 676 HG21 VAL A 46 -3.633 2.004 5.055 1.00 0.99 H ATOM 677 HG22 VAL A 46 -4.112 2.054 3.365 1.00 0.97 H ATOM 678 HG23 VAL A 46 -4.034 3.551 4.303 1.00 0.98 H ATOM 679 N VAL A 47 0.414 4.769 3.817 1.00 0.30 N ATOM 680 CA VAL A 47 1.716 5.201 3.352 1.00 0.51 C ATOM 681 C VAL A 47 2.632 5.385 4.514 1.00 0.37 C ATOM 682 O VAL A 47 3.579 4.643 4.641 1.00 0.31 O ATOM 683 CB VAL A 47 1.567 6.522 2.517 1.00 0.91 C ATOM 684 CG1 VAL A 47 2.857 7.315 2.433 1.00 1.49 C ATOM 685 CG2 VAL A 47 1.091 6.195 1.113 1.00 0.96 C ATOM 686 H VAL A 47 -0.332 5.386 3.653 1.00 0.27 H ATOM 687 HA VAL A 47 2.193 4.447 2.745 1.00 0.66 H ATOM 688 HB VAL A 47 0.812 7.139 2.982 1.00 0.94 H ATOM 689 HG11 VAL A 47 3.618 6.712 1.960 1.00 1.77 H ATOM 690 HG12 VAL A 47 3.178 7.585 3.429 1.00 1.94 H ATOM 691 HG13 VAL A 47 2.693 8.210 1.850 1.00 1.93 H ATOM 692 HG21 VAL A 47 1.808 5.547 0.631 1.00 1.34 H ATOM 693 HG22 VAL A 47 0.993 7.108 0.544 1.00 1.35 H ATOM 694 HG23 VAL A 47 0.134 5.697 1.165 1.00 1.57 H ATOM 695 N VAL A 48 2.317 6.319 5.389 1.00 0.39 N ATOM 696 CA VAL A 48 3.178 6.625 6.523 1.00 0.39 C ATOM 697 C VAL A 48 3.459 5.391 7.382 1.00 0.30 C ATOM 698 O VAL A 48 4.559 5.228 7.897 1.00 0.37 O ATOM 699 CB VAL A 48 2.635 7.817 7.355 1.00 0.48 C ATOM 700 CG1 VAL A 48 3.495 8.093 8.585 1.00 0.84 C ATOM 701 CG2 VAL A 48 2.600 9.044 6.470 1.00 0.76 C ATOM 702 H VAL A 48 1.484 6.825 5.258 1.00 0.44 H ATOM 703 HA VAL A 48 4.125 6.920 6.091 1.00 0.45 H ATOM 704 HB VAL A 48 1.624 7.605 7.668 1.00 0.66 H ATOM 705 HG11 VAL A 48 3.512 7.217 9.216 1.00 1.31 H ATOM 706 HG12 VAL A 48 3.084 8.927 9.134 1.00 1.49 H ATOM 707 HG13 VAL A 48 4.502 8.332 8.274 1.00 1.35 H ATOM 708 HG21 VAL A 48 1.934 8.859 5.640 1.00 1.41 H ATOM 709 HG22 VAL A 48 3.598 9.199 6.085 1.00 1.32 H ATOM 710 HG23 VAL A 48 2.275 9.906 7.032 1.00 1.24 H ATOM 711 N ALA A 49 2.514 4.481 7.417 1.00 0.20 N ATOM 712 CA ALA A 49 2.684 3.253 8.168 1.00 0.19 C ATOM 713 C ALA A 49 3.595 2.294 7.394 1.00 0.18 C ATOM 714 O ALA A 49 4.559 1.751 7.941 1.00 0.25 O ATOM 715 CB ALA A 49 1.333 2.623 8.453 1.00 0.22 C ATOM 716 H ALA A 49 1.698 4.646 6.894 1.00 0.19 H ATOM 717 HA ALA A 49 3.174 3.489 9.104 1.00 0.26 H ATOM 718 HB1 ALA A 49 0.717 3.321 9.000 1.00 1.03 H ATOM 719 HB2 ALA A 49 1.458 1.718 9.028 1.00 1.03 H ATOM 720 HB3 ALA A 49 0.846 2.384 7.517 1.00 1.03 H ATOM 721 N ALA A 50 3.324 2.140 6.100 1.00 0.15 N ATOM 722 CA ALA A 50 4.111 1.280 5.232 1.00 0.18 C ATOM 723 C ALA A 50 5.540 1.766 5.139 1.00 0.18 C ATOM 724 O ALA A 50 6.472 0.968 5.157 1.00 0.20 O ATOM 725 CB ALA A 50 3.506 1.195 3.842 1.00 0.21 C ATOM 726 H ALA A 50 2.561 2.623 5.707 1.00 0.15 H ATOM 727 HA ALA A 50 4.111 0.289 5.663 1.00 0.20 H ATOM 728 HB1 ALA A 50 4.082 0.506 3.243 1.00 1.00 H ATOM 729 HB2 ALA A 50 3.524 2.173 3.383 1.00 1.03 H ATOM 730 HB3 ALA A 50 2.486 0.848 3.913 1.00 1.00 H ATOM 731 N GLU A 51 5.718 3.069 5.076 1.00 0.20 N ATOM 732 CA GLU A 51 7.032 3.655 4.989 1.00 0.23 C ATOM 733 C GLU A 51 7.829 3.317 6.217 1.00 0.24 C ATOM 734 O GLU A 51 8.999 2.994 6.128 1.00 0.29 O ATOM 735 CB GLU A 51 6.975 5.154 4.884 1.00 0.23 C ATOM 736 CG GLU A 51 6.181 5.709 3.725 1.00 0.29 C ATOM 737 CD GLU A 51 6.133 7.201 3.781 1.00 0.36 C ATOM 738 OE1 GLU A 51 5.663 7.749 4.776 1.00 0.59 O ATOM 739 OE2 GLU A 51 6.645 7.861 2.871 1.00 0.73 O ATOM 740 H GLU A 51 4.931 3.663 5.080 1.00 0.20 H ATOM 741 HA GLU A 51 7.498 3.257 4.105 1.00 0.29 H ATOM 742 HB2 GLU A 51 6.564 5.523 5.808 1.00 0.23 H ATOM 743 HB3 GLU A 51 7.991 5.518 4.806 1.00 0.26 H ATOM 744 HG2 GLU A 51 6.647 5.412 2.799 1.00 0.35 H ATOM 745 HG3 GLU A 51 5.174 5.322 3.746 1.00 0.28 H ATOM 746 N GLU A 52 7.161 3.331 7.348 1.00 0.24 N ATOM 747 CA GLU A 52 7.826 3.103 8.620 1.00 0.30 C ATOM 748 C GLU A 52 8.114 1.632 8.860 1.00 0.28 C ATOM 749 O GLU A 52 9.154 1.277 9.424 1.00 0.41 O ATOM 750 CB GLU A 52 7.037 3.701 9.790 1.00 0.41 C ATOM 751 CG GLU A 52 6.997 5.218 9.795 1.00 1.14 C ATOM 752 CD GLU A 52 6.363 5.782 11.042 1.00 1.75 C ATOM 753 OE1 GLU A 52 5.164 5.515 11.282 1.00 2.26 O ATOM 754 OE2 GLU A 52 7.026 6.526 11.781 1.00 2.46 O ATOM 755 H GLU A 52 6.187 3.479 7.306 1.00 0.23 H ATOM 756 HA GLU A 52 8.775 3.615 8.559 1.00 0.36 H ATOM 757 HB2 GLU A 52 6.018 3.352 9.703 1.00 0.85 H ATOM 758 HB3 GLU A 52 7.428 3.358 10.733 1.00 0.97 H ATOM 759 HG2 GLU A 52 8.006 5.594 9.723 1.00 1.86 H ATOM 760 HG3 GLU A 52 6.430 5.550 8.937 1.00 1.75 H ATOM 761 N ARG A 53 7.224 0.779 8.412 1.00 0.21 N ATOM 762 CA ARG A 53 7.373 -0.642 8.639 1.00 0.23 C ATOM 763 C ARG A 53 8.313 -1.275 7.613 1.00 0.23 C ATOM 764 O ARG A 53 9.097 -2.166 7.928 1.00 0.32 O ATOM 765 CB ARG A 53 6.006 -1.337 8.631 1.00 0.25 C ATOM 766 CG ARG A 53 5.313 -1.365 7.290 1.00 0.23 C ATOM 767 CD ARG A 53 3.951 -1.997 7.366 1.00 0.34 C ATOM 768 NE ARG A 53 3.973 -3.396 7.819 1.00 0.86 N ATOM 769 CZ ARG A 53 3.046 -3.939 8.623 1.00 0.84 C ATOM 770 NH1 ARG A 53 2.217 -3.162 9.318 1.00 1.08 N ATOM 771 NH2 ARG A 53 2.992 -5.249 8.770 1.00 1.72 N ATOM 772 H ARG A 53 6.429 1.120 7.945 1.00 0.19 H ATOM 773 HA ARG A 53 7.814 -0.766 9.617 1.00 0.26 H ATOM 774 HB2 ARG A 53 6.152 -2.356 8.939 1.00 0.30 H ATOM 775 HB3 ARG A 53 5.362 -0.831 9.336 1.00 0.28 H ATOM 776 HG2 ARG A 53 5.203 -0.351 6.935 1.00 0.28 H ATOM 777 HG3 ARG A 53 5.922 -1.921 6.593 1.00 0.29 H ATOM 778 HD2 ARG A 53 3.324 -1.420 8.030 1.00 0.96 H ATOM 779 HD3 ARG A 53 3.546 -1.966 6.364 1.00 0.98 H ATOM 780 HE ARG A 53 4.666 -3.974 7.425 1.00 1.71 H ATOM 781 HH11 ARG A 53 2.256 -2.153 9.278 1.00 1.66 H ATOM 782 HH12 ARG A 53 1.504 -3.549 9.915 1.00 1.42 H ATOM 783 HH21 ARG A 53 3.651 -5.839 8.280 1.00 2.56 H ATOM 784 HH22 ARG A 53 2.289 -5.703 9.328 1.00 1.74 H ATOM 785 N PHE A 54 8.244 -0.799 6.390 1.00 0.17 N ATOM 786 CA PHE A 54 9.049 -1.345 5.335 1.00 0.19 C ATOM 787 C PHE A 54 10.374 -0.634 5.224 1.00 0.20 C ATOM 788 O PHE A 54 11.313 -1.162 4.631 1.00 0.28 O ATOM 789 CB PHE A 54 8.296 -1.327 3.996 1.00 0.19 C ATOM 790 CG PHE A 54 7.090 -2.232 3.961 1.00 0.22 C ATOM 791 CD1 PHE A 54 7.219 -3.595 4.158 1.00 0.26 C ATOM 792 CD2 PHE A 54 5.828 -1.716 3.720 1.00 0.27 C ATOM 793 CE1 PHE A 54 6.117 -4.425 4.118 1.00 0.32 C ATOM 794 CE2 PHE A 54 4.723 -2.541 3.679 1.00 0.32 C ATOM 795 CZ PHE A 54 4.870 -3.899 3.913 1.00 0.34 C ATOM 796 H PHE A 54 7.618 -0.065 6.193 1.00 0.17 H ATOM 797 HA PHE A 54 9.249 -2.374 5.582 1.00 0.22 H ATOM 798 HB2 PHE A 54 7.958 -0.321 3.791 1.00 0.21 H ATOM 799 HB3 PHE A 54 8.964 -1.635 3.210 1.00 0.21 H ATOM 800 HD1 PHE A 54 8.198 -4.011 4.347 1.00 0.29 H ATOM 801 HD2 PHE A 54 5.713 -0.653 3.564 1.00 0.31 H ATOM 802 HE1 PHE A 54 6.237 -5.486 4.275 1.00 0.39 H ATOM 803 HE2 PHE A 54 3.745 -2.127 3.490 1.00 0.38 H ATOM 804 HZ PHE A 54 4.007 -4.547 3.894 1.00 0.40 H ATOM 805 N ASP A 55 10.431 0.589 5.779 1.00 0.19 N ATOM 806 CA ASP A 55 11.632 1.477 5.743 1.00 0.26 C ATOM 807 C ASP A 55 11.946 1.901 4.297 1.00 0.29 C ATOM 808 O ASP A 55 12.932 2.564 3.998 1.00 0.47 O ATOM 809 CB ASP A 55 12.840 0.814 6.456 1.00 0.36 C ATOM 810 CG ASP A 55 14.100 1.669 6.497 1.00 0.93 C ATOM 811 OD1 ASP A 55 14.055 2.795 7.029 1.00 1.06 O ATOM 812 OD2 ASP A 55 15.174 1.197 6.056 1.00 1.56 O ATOM 813 H ASP A 55 9.643 0.930 6.254 1.00 0.19 H ATOM 814 HA ASP A 55 11.347 2.375 6.275 1.00 0.33 H ATOM 815 HB2 ASP A 55 12.559 0.595 7.476 1.00 0.71 H ATOM 816 HB3 ASP A 55 13.059 -0.114 5.949 1.00 0.57 H ATOM 817 N VAL A 56 11.029 1.574 3.423 1.00 0.22 N ATOM 818 CA VAL A 56 11.142 1.846 2.015 1.00 0.29 C ATOM 819 C VAL A 56 10.813 3.291 1.754 1.00 0.25 C ATOM 820 O VAL A 56 11.588 4.013 1.129 1.00 0.34 O ATOM 821 CB VAL A 56 10.176 0.918 1.249 1.00 0.42 C ATOM 822 CG1 VAL A 56 10.011 1.323 -0.192 1.00 0.93 C ATOM 823 CG2 VAL A 56 10.710 -0.464 1.296 1.00 1.16 C ATOM 824 H VAL A 56 10.229 1.121 3.761 1.00 0.20 H ATOM 825 HA VAL A 56 12.150 1.639 1.694 1.00 0.39 H ATOM 826 HB VAL A 56 9.224 0.893 1.749 1.00 1.04 H ATOM 827 HG11 VAL A 56 9.726 2.362 -0.254 1.00 1.41 H ATOM 828 HG12 VAL A 56 9.234 0.715 -0.630 1.00 1.47 H ATOM 829 HG13 VAL A 56 10.944 1.155 -0.706 1.00 1.67 H ATOM 830 HG21 VAL A 56 11.680 -0.424 0.827 1.00 1.62 H ATOM 831 HG22 VAL A 56 10.048 -1.114 0.743 1.00 1.65 H ATOM 832 HG23 VAL A 56 10.800 -0.786 2.322 1.00 1.81 H ATOM 833 N LYS A 57 9.673 3.685 2.267 1.00 0.20 N ATOM 834 CA LYS A 57 9.132 5.025 2.101 1.00 0.23 C ATOM 835 C LYS A 57 8.609 5.292 0.695 1.00 0.22 C ATOM 836 O LYS A 57 9.365 5.459 -0.264 1.00 0.31 O ATOM 837 CB LYS A 57 10.067 6.142 2.634 1.00 0.33 C ATOM 838 CG LYS A 57 9.674 7.558 2.212 1.00 0.72 C ATOM 839 CD LYS A 57 10.378 8.607 3.046 1.00 1.20 C ATOM 840 CE LYS A 57 9.754 8.723 4.435 1.00 1.08 C ATOM 841 NZ LYS A 57 8.384 9.299 4.380 1.00 1.48 N ATOM 842 H LYS A 57 9.194 3.011 2.791 1.00 0.22 H ATOM 843 HA LYS A 57 8.254 5.004 2.729 1.00 0.27 H ATOM 844 HB2 LYS A 57 10.071 6.104 3.713 1.00 0.79 H ATOM 845 HB3 LYS A 57 11.068 5.947 2.277 1.00 0.58 H ATOM 846 HG2 LYS A 57 9.939 7.701 1.175 1.00 1.19 H ATOM 847 HG3 LYS A 57 8.605 7.668 2.328 1.00 1.01 H ATOM 848 HD2 LYS A 57 11.418 8.333 3.149 1.00 1.70 H ATOM 849 HD3 LYS A 57 10.303 9.561 2.545 1.00 1.77 H ATOM 850 HE2 LYS A 57 9.683 7.733 4.861 1.00 1.35 H ATOM 851 HE3 LYS A 57 10.379 9.347 5.056 1.00 1.70 H ATOM 852 HZ1 LYS A 57 7.716 8.705 3.838 1.00 2.09 H ATOM 853 HZ2 LYS A 57 8.385 10.232 3.912 1.00 1.89 H ATOM 854 HZ3 LYS A 57 7.985 9.444 5.334 1.00 1.94 H ATOM 855 N ILE A 58 7.308 5.271 0.588 1.00 0.18 N ATOM 856 CA ILE A 58 6.613 5.570 -0.633 1.00 0.20 C ATOM 857 C ILE A 58 5.618 6.619 -0.275 1.00 0.22 C ATOM 858 O ILE A 58 4.560 6.281 0.214 1.00 0.34 O ATOM 859 CB ILE A 58 5.775 4.379 -1.230 1.00 0.22 C ATOM 860 CG1 ILE A 58 6.489 3.024 -1.107 1.00 0.25 C ATOM 861 CG2 ILE A 58 5.396 4.672 -2.679 1.00 0.28 C ATOM 862 CD1 ILE A 58 6.430 2.428 0.291 1.00 0.52 C ATOM 863 H ILE A 58 6.753 5.062 1.367 1.00 0.20 H ATOM 864 HA ILE A 58 7.310 5.943 -1.369 1.00 0.22 H ATOM 865 HB ILE A 58 4.822 4.327 -0.724 1.00 0.26 H ATOM 866 HG12 ILE A 58 6.049 2.312 -1.790 1.00 0.44 H ATOM 867 HG13 ILE A 58 7.533 3.155 -1.350 1.00 0.38 H ATOM 868 HG21 ILE A 58 4.782 5.560 -2.741 1.00 0.97 H ATOM 869 HG22 ILE A 58 4.814 3.853 -3.078 1.00 0.98 H ATOM 870 HG23 ILE A 58 6.283 4.810 -3.280 1.00 0.99 H ATOM 871 HD11 ILE A 58 5.399 2.268 0.569 1.00 1.22 H ATOM 872 HD12 ILE A 58 6.884 3.129 0.976 1.00 1.07 H ATOM 873 HD13 ILE A 58 6.968 1.492 0.308 1.00 1.14 H ATOM 874 N PRO A 59 5.964 7.895 -0.415 1.00 0.23 N ATOM 875 CA PRO A 59 5.043 8.985 -0.117 1.00 0.25 C ATOM 876 C PRO A 59 3.796 8.860 -0.974 1.00 0.19 C ATOM 877 O PRO A 59 3.864 8.326 -2.081 1.00 0.19 O ATOM 878 CB PRO A 59 5.829 10.239 -0.518 1.00 0.34 C ATOM 879 CG PRO A 59 6.933 9.736 -1.387 1.00 0.41 C ATOM 880 CD PRO A 59 7.264 8.385 -0.866 1.00 0.34 C ATOM 881 HA PRO A 59 4.778 9.022 0.930 1.00 0.32 H ATOM 882 HB2 PRO A 59 5.175 10.906 -1.059 1.00 0.58 H ATOM 883 HB3 PRO A 59 6.213 10.731 0.362 1.00 0.49 H ATOM 884 HG2 PRO A 59 6.582 9.642 -2.404 1.00 0.81 H ATOM 885 HG3 PRO A 59 7.793 10.386 -1.329 1.00 0.73 H ATOM 886 HD2 PRO A 59 7.660 7.753 -1.648 1.00 0.50 H ATOM 887 HD3 PRO A 59 7.957 8.452 -0.039 1.00 0.62 H ATOM 888 N ASP A 60 2.666 9.341 -0.487 1.00 0.21 N ATOM 889 CA ASP A 60 1.405 9.266 -1.242 1.00 0.26 C ATOM 890 C ASP A 60 1.536 9.889 -2.661 1.00 0.25 C ATOM 891 O ASP A 60 0.899 9.440 -3.603 1.00 0.35 O ATOM 892 CB ASP A 60 0.207 9.854 -0.442 1.00 0.36 C ATOM 893 CG ASP A 60 0.333 11.335 -0.152 1.00 0.65 C ATOM 894 OD1 ASP A 60 1.061 11.708 0.801 1.00 0.88 O ATOM 895 OD2 ASP A 60 -0.286 12.155 -0.863 1.00 0.95 O ATOM 896 H ASP A 60 2.654 9.732 0.413 1.00 0.26 H ATOM 897 HA ASP A 60 1.235 8.209 -1.393 1.00 0.28 H ATOM 898 HB2 ASP A 60 -0.704 9.692 -1.001 1.00 0.52 H ATOM 899 HB3 ASP A 60 0.106 9.321 0.496 1.00 0.48 H ATOM 900 N ASP A 61 2.438 10.854 -2.814 1.00 0.22 N ATOM 901 CA ASP A 61 2.727 11.479 -4.126 1.00 0.26 C ATOM 902 C ASP A 61 3.384 10.468 -5.085 1.00 0.27 C ATOM 903 O ASP A 61 3.245 10.559 -6.285 1.00 0.33 O ATOM 904 CB ASP A 61 3.654 12.696 -3.944 1.00 0.36 C ATOM 905 CG ASP A 61 3.889 13.490 -5.221 1.00 0.75 C ATOM 906 OD1 ASP A 61 3.044 14.323 -5.601 1.00 0.81 O ATOM 907 OD2 ASP A 61 4.928 13.273 -5.887 1.00 1.16 O ATOM 908 H ASP A 61 2.908 11.180 -2.014 1.00 0.23 H ATOM 909 HA ASP A 61 1.795 11.804 -4.561 1.00 0.31 H ATOM 910 HB2 ASP A 61 3.218 13.364 -3.216 1.00 0.46 H ATOM 911 HB3 ASP A 61 4.610 12.352 -3.577 1.00 0.57 H ATOM 912 N ASP A 62 4.093 9.524 -4.529 1.00 0.25 N ATOM 913 CA ASP A 62 4.774 8.466 -5.300 1.00 0.28 C ATOM 914 C ASP A 62 3.804 7.315 -5.467 1.00 0.26 C ATOM 915 O ASP A 62 3.660 6.733 -6.530 1.00 0.36 O ATOM 916 CB ASP A 62 6.046 7.975 -4.569 1.00 0.33 C ATOM 917 CG ASP A 62 6.980 7.159 -5.451 1.00 0.89 C ATOM 918 OD1 ASP A 62 6.686 6.005 -5.750 1.00 1.58 O ATOM 919 OD2 ASP A 62 8.048 7.692 -5.860 1.00 1.58 O ATOM 920 H ASP A 62 4.086 9.480 -3.552 1.00 0.25 H ATOM 921 HA ASP A 62 5.027 8.847 -6.278 1.00 0.31 H ATOM 922 HB2 ASP A 62 6.603 8.816 -4.182 1.00 0.73 H ATOM 923 HB3 ASP A 62 5.750 7.343 -3.744 1.00 0.69 H ATOM 924 N VAL A 63 3.089 7.054 -4.380 1.00 0.21 N ATOM 925 CA VAL A 63 2.125 5.967 -4.239 1.00 0.25 C ATOM 926 C VAL A 63 1.020 6.011 -5.292 1.00 0.24 C ATOM 927 O VAL A 63 0.383 5.010 -5.575 1.00 0.26 O ATOM 928 CB VAL A 63 1.552 5.881 -2.790 1.00 0.40 C ATOM 929 CG1 VAL A 63 0.107 6.385 -2.654 1.00 0.51 C ATOM 930 CG2 VAL A 63 1.704 4.492 -2.256 1.00 0.73 C ATOM 931 H VAL A 63 3.258 7.630 -3.603 1.00 0.23 H ATOM 932 HA VAL A 63 2.675 5.056 -4.427 1.00 0.33 H ATOM 933 HB VAL A 63 2.162 6.530 -2.179 1.00 0.83 H ATOM 934 HG11 VAL A 63 -0.543 5.801 -3.287 1.00 1.16 H ATOM 935 HG12 VAL A 63 0.057 7.424 -2.948 1.00 1.16 H ATOM 936 HG13 VAL A 63 -0.214 6.293 -1.627 1.00 1.14 H ATOM 937 HG21 VAL A 63 1.306 4.445 -1.253 1.00 1.43 H ATOM 938 HG22 VAL A 63 2.750 4.223 -2.245 1.00 1.21 H ATOM 939 HG23 VAL A 63 1.163 3.802 -2.888 1.00 1.32 H ATOM 940 N LYS A 64 0.794 7.184 -5.862 1.00 0.29 N ATOM 941 CA LYS A 64 -0.170 7.348 -6.937 1.00 0.37 C ATOM 942 C LYS A 64 0.165 6.452 -8.114 1.00 0.34 C ATOM 943 O LYS A 64 -0.720 5.946 -8.802 1.00 0.42 O ATOM 944 CB LYS A 64 -0.258 8.802 -7.406 1.00 0.51 C ATOM 945 CG LYS A 64 1.001 9.365 -8.028 1.00 0.58 C ATOM 946 CD LYS A 64 0.818 10.818 -8.439 1.00 0.72 C ATOM 947 CE LYS A 64 0.463 11.702 -7.245 1.00 0.61 C ATOM 948 NZ LYS A 64 0.406 13.126 -7.588 1.00 0.87 N ATOM 949 H LYS A 64 1.278 7.955 -5.499 1.00 0.33 H ATOM 950 HA LYS A 64 -1.106 7.058 -6.493 1.00 0.39 H ATOM 951 HB2 LYS A 64 -1.042 8.899 -8.141 1.00 0.55 H ATOM 952 HB3 LYS A 64 -0.478 9.400 -6.535 1.00 0.57 H ATOM 953 HG2 LYS A 64 1.805 9.305 -7.308 1.00 0.59 H ATOM 954 HG3 LYS A 64 1.254 8.781 -8.900 1.00 0.56 H ATOM 955 HD2 LYS A 64 1.750 11.160 -8.863 1.00 0.94 H ATOM 956 HD3 LYS A 64 0.029 10.864 -9.174 1.00 0.94 H ATOM 957 HE2 LYS A 64 -0.508 11.422 -6.868 1.00 0.81 H ATOM 958 HE3 LYS A 64 1.204 11.558 -6.473 1.00 0.70 H ATOM 959 HZ1 LYS A 64 0.157 13.680 -6.738 1.00 1.37 H ATOM 960 HZ2 LYS A 64 -0.284 13.336 -8.342 1.00 1.49 H ATOM 961 HZ3 LYS A 64 1.334 13.471 -7.918 1.00 1.24 H ATOM 962 N ASN A 65 1.444 6.216 -8.280 1.00 0.30 N ATOM 963 CA ASN A 65 1.978 5.414 -9.363 1.00 0.36 C ATOM 964 C ASN A 65 1.773 3.949 -9.047 1.00 0.34 C ATOM 965 O ASN A 65 2.030 3.084 -9.873 1.00 0.56 O ATOM 966 CB ASN A 65 3.482 5.686 -9.496 1.00 0.49 C ATOM 967 CG ASN A 65 3.817 7.148 -9.758 1.00 0.64 C ATOM 968 OD1 ASN A 65 3.093 7.855 -10.470 1.00 1.09 O ATOM 969 ND2 ASN A 65 4.861 7.633 -9.124 1.00 0.67 N ATOM 970 H ASN A 65 2.079 6.596 -7.629 1.00 0.28 H ATOM 971 HA ASN A 65 1.488 5.679 -10.288 1.00 0.44 H ATOM 972 HB2 ASN A 65 3.971 5.390 -8.580 1.00 0.71 H ATOM 973 HB3 ASN A 65 3.873 5.092 -10.310 1.00 0.79 H ATOM 974 HD21 ASN A 65 5.353 7.029 -8.518 1.00 0.76 H ATOM 975 HD22 ASN A 65 5.132 8.568 -9.263 1.00 0.88 H ATOM 976 N LEU A 66 1.302 3.679 -7.845 1.00 0.22 N ATOM 977 CA LEU A 66 1.127 2.330 -7.351 1.00 0.23 C ATOM 978 C LEU A 66 -0.316 2.064 -7.023 1.00 0.37 C ATOM 979 O LEU A 66 -0.598 1.415 -6.052 1.00 0.89 O ATOM 980 CB LEU A 66 1.903 2.138 -6.078 1.00 0.25 C ATOM 981 CG LEU A 66 3.364 2.532 -6.079 1.00 0.30 C ATOM 982 CD1 LEU A 66 3.931 2.371 -4.697 1.00 0.41 C ATOM 983 CD2 LEU A 66 4.162 1.727 -7.074 1.00 0.31 C ATOM 984 H LEU A 66 1.053 4.420 -7.246 1.00 0.25 H ATOM 985 HA LEU A 66 1.478 1.625 -8.086 1.00 0.26 H ATOM 986 HB2 LEU A 66 1.397 2.698 -5.305 1.00 0.32 H ATOM 987 HB3 LEU A 66 1.800 1.082 -5.869 1.00 0.25 H ATOM 988 HG LEU A 66 3.415 3.572 -6.360 1.00 0.33 H ATOM 989 HD11 LEU A 66 3.374 3.004 -4.020 1.00 1.06 H ATOM 990 HD12 LEU A 66 4.970 2.662 -4.689 1.00 1.04 H ATOM 991 HD13 LEU A 66 3.832 1.344 -4.380 1.00 1.12 H ATOM 992 HD21 LEU A 66 4.093 0.678 -6.828 1.00 1.09 H ATOM 993 HD22 LEU A 66 5.195 2.040 -7.040 1.00 0.92 H ATOM 994 HD23 LEU A 66 3.767 1.891 -8.066 1.00 1.00 H ATOM 995 N LYS A 67 -1.200 2.584 -7.824 1.00 0.26 N ATOM 996 CA LYS A 67 -2.666 2.344 -7.709 1.00 0.30 C ATOM 997 C LYS A 67 -3.099 0.880 -7.334 1.00 0.36 C ATOM 998 O LYS A 67 -4.177 0.685 -6.751 1.00 0.72 O ATOM 999 CB LYS A 67 -3.364 2.803 -8.982 1.00 0.45 C ATOM 1000 CG LYS A 67 -2.622 2.424 -10.245 1.00 1.06 C ATOM 1001 CD LYS A 67 -3.398 2.801 -11.480 1.00 1.55 C ATOM 1002 CE LYS A 67 -2.550 2.631 -12.721 1.00 1.97 C ATOM 1003 NZ LYS A 67 -3.263 3.055 -13.934 1.00 2.81 N ATOM 1004 H LYS A 67 -0.860 3.215 -8.491 1.00 0.56 H ATOM 1005 HA LYS A 67 -3.006 2.985 -6.908 1.00 0.39 H ATOM 1006 HB2 LYS A 67 -4.348 2.357 -9.018 1.00 0.70 H ATOM 1007 HB3 LYS A 67 -3.465 3.878 -8.955 1.00 0.70 H ATOM 1008 HG2 LYS A 67 -1.692 2.972 -10.263 1.00 1.28 H ATOM 1009 HG3 LYS A 67 -2.408 1.365 -10.231 1.00 1.42 H ATOM 1010 HD2 LYS A 67 -4.268 2.166 -11.556 1.00 2.16 H ATOM 1011 HD3 LYS A 67 -3.707 3.834 -11.401 1.00 1.75 H ATOM 1012 HE2 LYS A 67 -1.655 3.226 -12.615 1.00 2.19 H ATOM 1013 HE3 LYS A 67 -2.279 1.590 -12.814 1.00 2.35 H ATOM 1014 HZ1 LYS A 67 -3.739 3.971 -13.783 1.00 3.21 H ATOM 1015 HZ2 LYS A 67 -3.992 2.358 -14.203 1.00 3.34 H ATOM 1016 HZ3 LYS A 67 -2.593 3.168 -14.725 1.00 3.13 H ATOM 1017 N THR A 68 -2.309 -0.134 -7.680 1.00 0.21 N ATOM 1018 CA THR A 68 -2.645 -1.464 -7.244 1.00 0.19 C ATOM 1019 C THR A 68 -1.786 -1.931 -6.097 1.00 0.18 C ATOM 1020 O THR A 68 -0.715 -1.374 -5.831 1.00 0.25 O ATOM 1021 CB THR A 68 -2.614 -2.536 -8.337 1.00 0.22 C ATOM 1022 OG1 THR A 68 -1.344 -2.560 -9.002 1.00 0.34 O ATOM 1023 CG2 THR A 68 -3.715 -2.357 -9.331 1.00 0.22 C ATOM 1024 H THR A 68 -1.497 0.018 -8.204 1.00 0.38 H ATOM 1025 HA THR A 68 -3.652 -1.397 -6.866 1.00 0.19 H ATOM 1026 HB THR A 68 -2.759 -3.461 -7.803 1.00 0.31 H ATOM 1027 HG1 THR A 68 -1.333 -1.809 -9.616 1.00 0.68 H ATOM 1028 HG21 THR A 68 -3.664 -3.134 -10.079 1.00 1.07 H ATOM 1029 HG22 THR A 68 -3.618 -1.384 -9.790 1.00 1.02 H ATOM 1030 HG23 THR A 68 -4.653 -2.417 -8.802 1.00 1.02 H ATOM 1031 N VAL A 69 -2.215 -3.011 -5.465 1.00 0.14 N ATOM 1032 CA VAL A 69 -1.454 -3.582 -4.387 1.00 0.14 C ATOM 1033 C VAL A 69 -0.129 -4.104 -4.927 1.00 0.16 C ATOM 1034 O VAL A 69 0.935 -3.859 -4.357 1.00 0.18 O ATOM 1035 CB VAL A 69 -2.178 -4.755 -3.734 1.00 0.15 C ATOM 1036 CG1 VAL A 69 -1.384 -5.192 -2.558 1.00 0.18 C ATOM 1037 CG2 VAL A 69 -3.594 -4.413 -3.325 1.00 0.15 C ATOM 1038 H VAL A 69 -3.079 -3.414 -5.720 1.00 0.17 H ATOM 1039 HA VAL A 69 -1.237 -2.837 -3.636 1.00 0.16 H ATOM 1040 HB VAL A 69 -2.204 -5.557 -4.455 1.00 0.18 H ATOM 1041 HG11 VAL A 69 -0.400 -5.388 -2.957 1.00 1.01 H ATOM 1042 HG12 VAL A 69 -1.842 -6.057 -2.101 1.00 1.03 H ATOM 1043 HG13 VAL A 69 -1.323 -4.362 -1.869 1.00 1.04 H ATOM 1044 HG21 VAL A 69 -3.579 -3.600 -2.615 1.00 1.00 H ATOM 1045 HG22 VAL A 69 -4.055 -5.278 -2.870 1.00 0.99 H ATOM 1046 HG23 VAL A 69 -4.162 -4.120 -4.195 1.00 1.05 H ATOM 1047 N GLY A 70 -0.211 -4.816 -6.026 1.00 0.17 N ATOM 1048 CA GLY A 70 0.941 -5.415 -6.644 1.00 0.20 C ATOM 1049 C GLY A 70 1.895 -4.407 -7.166 1.00 0.16 C ATOM 1050 O GLY A 70 3.093 -4.658 -7.215 1.00 0.17 O ATOM 1051 H GLY A 70 -1.083 -4.942 -6.461 1.00 0.20 H ATOM 1052 HA2 GLY A 70 1.447 -6.031 -5.916 1.00 0.24 H ATOM 1053 HA3 GLY A 70 0.606 -6.041 -7.458 1.00 0.24 H ATOM 1054 N ASP A 71 1.386 -3.239 -7.508 1.00 0.15 N ATOM 1055 CA ASP A 71 2.240 -2.200 -8.023 1.00 0.16 C ATOM 1056 C ASP A 71 3.076 -1.681 -6.882 1.00 0.14 C ATOM 1057 O ASP A 71 4.289 -1.502 -7.001 1.00 0.15 O ATOM 1058 CB ASP A 71 1.438 -1.057 -8.574 1.00 0.21 C ATOM 1059 CG ASP A 71 2.128 -0.408 -9.753 1.00 0.31 C ATOM 1060 OD1 ASP A 71 3.324 -0.046 -9.629 1.00 0.46 O ATOM 1061 OD2 ASP A 71 1.496 -0.167 -10.782 1.00 0.62 O ATOM 1062 H ASP A 71 0.423 -3.073 -7.407 1.00 0.18 H ATOM 1063 HA ASP A 71 2.875 -2.614 -8.792 1.00 0.19 H ATOM 1064 HB2 ASP A 71 0.448 -1.380 -8.853 1.00 0.23 H ATOM 1065 HB3 ASP A 71 1.342 -0.353 -7.761 1.00 0.19 H ATOM 1066 N ALA A 72 2.415 -1.483 -5.748 1.00 0.15 N ATOM 1067 CA ALA A 72 3.073 -1.050 -4.532 1.00 0.16 C ATOM 1068 C ALA A 72 4.087 -2.079 -4.129 1.00 0.15 C ATOM 1069 O ALA A 72 5.241 -1.769 -3.909 1.00 0.17 O ATOM 1070 CB ALA A 72 2.065 -0.895 -3.435 1.00 0.21 C ATOM 1071 H ALA A 72 1.441 -1.639 -5.744 1.00 0.16 H ATOM 1072 HA ALA A 72 3.567 -0.099 -4.688 1.00 0.17 H ATOM 1073 HB1 ALA A 72 1.334 -0.152 -3.720 1.00 1.01 H ATOM 1074 HB2 ALA A 72 2.564 -0.580 -2.530 1.00 0.96 H ATOM 1075 HB3 ALA A 72 1.569 -1.839 -3.263 1.00 1.11 H ATOM 1076 N THR A 73 3.650 -3.316 -4.125 1.00 0.14 N ATOM 1077 CA THR A 73 4.459 -4.457 -3.755 1.00 0.16 C ATOM 1078 C THR A 73 5.703 -4.598 -4.670 1.00 0.18 C ATOM 1079 O THR A 73 6.724 -5.142 -4.270 1.00 0.28 O ATOM 1080 CB THR A 73 3.587 -5.736 -3.798 1.00 0.17 C ATOM 1081 OG1 THR A 73 2.447 -5.552 -2.946 1.00 0.19 O ATOM 1082 CG2 THR A 73 4.345 -6.947 -3.322 1.00 0.19 C ATOM 1083 H THR A 73 2.714 -3.466 -4.384 1.00 0.15 H ATOM 1084 HA THR A 73 4.792 -4.309 -2.738 1.00 0.18 H ATOM 1085 HB THR A 73 3.250 -5.892 -4.812 1.00 0.18 H ATOM 1086 HG1 THR A 73 1.856 -4.897 -3.338 1.00 0.20 H ATOM 1087 HG21 THR A 73 5.209 -7.107 -3.950 1.00 1.00 H ATOM 1088 HG22 THR A 73 3.689 -7.804 -3.369 1.00 0.97 H ATOM 1089 HG23 THR A 73 4.658 -6.787 -2.301 1.00 1.00 H ATOM 1090 N LYS A 74 5.617 -4.041 -5.857 1.00 0.15 N ATOM 1091 CA LYS A 74 6.700 -4.073 -6.806 1.00 0.18 C ATOM 1092 C LYS A 74 7.772 -3.094 -6.337 1.00 0.18 C ATOM 1093 O LYS A 74 8.930 -3.464 -6.094 1.00 0.26 O ATOM 1094 CB LYS A 74 6.179 -3.603 -8.158 1.00 0.23 C ATOM 1095 CG LYS A 74 7.047 -3.961 -9.337 1.00 0.39 C ATOM 1096 CD LYS A 74 6.815 -5.397 -9.759 1.00 1.21 C ATOM 1097 CE LYS A 74 5.387 -5.589 -10.270 1.00 1.65 C ATOM 1098 NZ LYS A 74 5.094 -4.705 -11.425 1.00 2.01 N ATOM 1099 H LYS A 74 4.782 -3.588 -6.106 1.00 0.16 H ATOM 1100 HA LYS A 74 7.095 -5.073 -6.896 1.00 0.22 H ATOM 1101 HB2 LYS A 74 5.203 -4.035 -8.321 1.00 0.37 H ATOM 1102 HB3 LYS A 74 6.076 -2.527 -8.126 1.00 0.35 H ATOM 1103 HG2 LYS A 74 6.804 -3.308 -10.162 1.00 0.67 H ATOM 1104 HG3 LYS A 74 8.084 -3.835 -9.065 1.00 0.63 H ATOM 1105 HD2 LYS A 74 7.513 -5.656 -10.541 1.00 1.50 H ATOM 1106 HD3 LYS A 74 6.967 -6.037 -8.903 1.00 1.49 H ATOM 1107 HE2 LYS A 74 5.253 -6.618 -10.570 1.00 1.94 H ATOM 1108 HE3 LYS A 74 4.699 -5.361 -9.468 1.00 2.05 H ATOM 1109 HZ1 LYS A 74 5.802 -4.852 -12.178 1.00 2.47 H ATOM 1110 HZ2 LYS A 74 5.092 -3.697 -11.154 1.00 2.35 H ATOM 1111 HZ3 LYS A 74 4.153 -4.912 -11.825 1.00 2.27 H ATOM 1112 N TYR A 75 7.337 -1.853 -6.165 1.00 0.15 N ATOM 1113 CA TYR A 75 8.164 -0.739 -5.775 1.00 0.16 C ATOM 1114 C TYR A 75 8.758 -0.955 -4.384 1.00 0.16 C ATOM 1115 O TYR A 75 9.955 -0.746 -4.157 1.00 0.18 O ATOM 1116 CB TYR A 75 7.279 0.511 -5.781 1.00 0.22 C ATOM 1117 CG TYR A 75 7.979 1.799 -5.448 1.00 0.26 C ATOM 1118 CD1 TYR A 75 8.668 2.515 -6.413 1.00 0.49 C ATOM 1119 CD2 TYR A 75 7.951 2.296 -4.165 1.00 0.32 C ATOM 1120 CE1 TYR A 75 9.306 3.691 -6.099 1.00 0.56 C ATOM 1121 CE2 TYR A 75 8.584 3.469 -3.843 1.00 0.37 C ATOM 1122 CZ TYR A 75 9.272 4.171 -4.854 1.00 0.44 C ATOM 1123 OH TYR A 75 9.907 5.337 -4.494 1.00 0.50 O ATOM 1124 H TYR A 75 6.388 -1.652 -6.315 1.00 0.17 H ATOM 1125 HA TYR A 75 8.949 -0.600 -6.502 1.00 0.19 H ATOM 1126 HB2 TYR A 75 6.847 0.624 -6.765 1.00 0.31 H ATOM 1127 HB3 TYR A 75 6.478 0.366 -5.069 1.00 0.24 H ATOM 1128 HD1 TYR A 75 8.715 2.142 -7.427 1.00 0.68 H ATOM 1129 HD2 TYR A 75 7.419 1.742 -3.408 1.00 0.50 H ATOM 1130 HE1 TYR A 75 9.835 4.223 -6.874 1.00 0.79 H ATOM 1131 HE2 TYR A 75 8.537 3.827 -2.826 1.00 0.52 H ATOM 1132 HH TYR A 75 10.500 5.107 -3.767 1.00 1.00 H ATOM 1133 N ILE A 76 7.920 -1.383 -3.472 1.00 0.16 N ATOM 1134 CA ILE A 76 8.295 -1.569 -2.092 1.00 0.18 C ATOM 1135 C ILE A 76 9.297 -2.709 -1.928 1.00 0.21 C ATOM 1136 O ILE A 76 10.203 -2.609 -1.134 1.00 0.32 O ATOM 1137 CB ILE A 76 7.040 -1.790 -1.185 1.00 0.18 C ATOM 1138 CG1 ILE A 76 6.098 -0.596 -1.304 1.00 0.20 C ATOM 1139 CG2 ILE A 76 7.429 -1.994 0.273 1.00 0.28 C ATOM 1140 CD1 ILE A 76 4.840 -0.704 -0.475 1.00 0.21 C ATOM 1141 H ILE A 76 6.994 -1.572 -3.743 1.00 0.16 H ATOM 1142 HA ILE A 76 8.777 -0.656 -1.781 1.00 0.20 H ATOM 1143 HB ILE A 76 6.519 -2.672 -1.528 1.00 0.18 H ATOM 1144 HG12 ILE A 76 6.618 0.299 -0.998 1.00 0.26 H ATOM 1145 HG13 ILE A 76 5.806 -0.491 -2.339 1.00 0.21 H ATOM 1146 HG21 ILE A 76 6.541 -2.188 0.857 1.00 1.08 H ATOM 1147 HG22 ILE A 76 7.906 -1.102 0.650 1.00 1.01 H ATOM 1148 HG23 ILE A 76 8.104 -2.832 0.355 1.00 1.06 H ATOM 1149 HD11 ILE A 76 4.253 0.189 -0.635 1.00 0.99 H ATOM 1150 HD12 ILE A 76 5.115 -0.786 0.567 1.00 1.06 H ATOM 1151 HD13 ILE A 76 4.277 -1.574 -0.780 1.00 1.01 H ATOM 1152 N LEU A 77 9.152 -3.762 -2.707 1.00 0.19 N ATOM 1153 CA LEU A 77 10.035 -4.914 -2.592 1.00 0.23 C ATOM 1154 C LEU A 77 11.409 -4.537 -3.139 1.00 0.29 C ATOM 1155 O LEU A 77 12.438 -4.902 -2.581 1.00 0.34 O ATOM 1156 CB LEU A 77 9.431 -6.116 -3.359 1.00 0.23 C ATOM 1157 CG LEU A 77 10.018 -7.522 -3.098 1.00 0.34 C ATOM 1158 CD1 LEU A 77 9.049 -8.577 -3.597 1.00 0.92 C ATOM 1159 CD2 LEU A 77 11.364 -7.719 -3.784 1.00 0.87 C ATOM 1160 H LEU A 77 8.443 -3.777 -3.382 1.00 0.22 H ATOM 1161 HA LEU A 77 10.068 -5.156 -1.535 1.00 0.23 H ATOM 1162 HB2 LEU A 77 8.387 -6.156 -3.093 1.00 0.25 H ATOM 1163 HB3 LEU A 77 9.502 -5.909 -4.417 1.00 0.28 H ATOM 1164 HG LEU A 77 10.143 -7.648 -2.032 1.00 0.90 H ATOM 1165 HD11 LEU A 77 9.468 -9.558 -3.432 1.00 1.46 H ATOM 1166 HD12 LEU A 77 8.860 -8.431 -4.650 1.00 1.49 H ATOM 1167 HD13 LEU A 77 8.122 -8.491 -3.048 1.00 1.57 H ATOM 1168 HD21 LEU A 77 11.247 -7.602 -4.850 1.00 1.55 H ATOM 1169 HD22 LEU A 77 11.737 -8.710 -3.569 1.00 1.51 H ATOM 1170 HD23 LEU A 77 12.064 -6.982 -3.415 1.00 1.33 H ATOM 1171 N ASP A 78 11.403 -3.749 -4.192 1.00 0.33 N ATOM 1172 CA ASP A 78 12.629 -3.321 -4.864 1.00 0.41 C ATOM 1173 C ASP A 78 13.407 -2.317 -4.008 1.00 0.45 C ATOM 1174 O ASP A 78 14.638 -2.312 -3.983 1.00 0.53 O ATOM 1175 CB ASP A 78 12.274 -2.698 -6.216 1.00 0.43 C ATOM 1176 CG ASP A 78 13.481 -2.333 -7.038 1.00 0.52 C ATOM 1177 OD1 ASP A 78 14.136 -3.233 -7.599 1.00 0.68 O ATOM 1178 OD2 ASP A 78 13.828 -1.137 -7.101 1.00 0.54 O ATOM 1179 H ASP A 78 10.539 -3.455 -4.554 1.00 0.32 H ATOM 1180 HA ASP A 78 13.241 -4.194 -5.036 1.00 0.47 H ATOM 1181 HB2 ASP A 78 11.682 -3.402 -6.783 1.00 0.44 H ATOM 1182 HB3 ASP A 78 11.691 -1.805 -6.046 1.00 0.40 H ATOM 1183 N HIS A 79 12.676 -1.511 -3.274 1.00 0.41 N ATOM 1184 CA HIS A 79 13.241 -0.443 -2.438 1.00 0.47 C ATOM 1185 C HIS A 79 13.405 -0.831 -0.968 1.00 0.52 C ATOM 1186 O HIS A 79 13.711 0.022 -0.142 1.00 0.74 O ATOM 1187 CB HIS A 79 12.433 0.847 -2.557 1.00 0.47 C ATOM 1188 CG HIS A 79 12.750 1.684 -3.750 1.00 0.52 C ATOM 1189 ND1 HIS A 79 13.222 2.965 -3.649 1.00 0.73 N ATOM 1190 CD2 HIS A 79 12.633 1.437 -5.066 1.00 0.53 C ATOM 1191 CE1 HIS A 79 13.387 3.471 -4.847 1.00 0.79 C ATOM 1192 NE2 HIS A 79 13.035 2.565 -5.729 1.00 0.67 N ATOM 1193 H HIS A 79 11.700 -1.632 -3.291 1.00 0.36 H ATOM 1194 HA HIS A 79 14.229 -0.247 -2.828 1.00 0.54 H ATOM 1195 HB2 HIS A 79 11.386 0.590 -2.619 1.00 0.42 H ATOM 1196 HB3 HIS A 79 12.596 1.439 -1.671 1.00 0.54 H ATOM 1197 HD1 HIS A 79 13.385 3.447 -2.802 1.00 0.89 H ATOM 1198 HD2 HIS A 79 12.284 0.518 -5.516 1.00 0.57 H ATOM 1199 HE1 HIS A 79 13.752 4.463 -5.072 1.00 0.97 H ATOM 1200 HE2 HIS A 79 12.709 2.812 -6.630 1.00 0.82 H ATOM 1201 N GLN A 80 13.149 -2.099 -0.649 1.00 0.47 N ATOM 1202 CA GLN A 80 13.254 -2.640 0.733 1.00 0.52 C ATOM 1203 C GLN A 80 14.567 -2.276 1.450 1.00 0.62 C ATOM 1204 O GLN A 80 15.584 -1.958 0.818 1.00 0.89 O ATOM 1205 CB GLN A 80 13.122 -4.161 0.710 1.00 0.64 C ATOM 1206 CG GLN A 80 11.723 -4.652 0.532 1.00 0.53 C ATOM 1207 CD GLN A 80 10.865 -4.417 1.742 1.00 0.58 C ATOM 1208 OE1 GLN A 80 11.332 -4.448 2.870 1.00 1.07 O ATOM 1209 NE2 GLN A 80 9.638 -4.097 1.519 1.00 0.53 N ATOM 1210 H GLN A 80 12.882 -2.705 -1.371 1.00 0.54 H ATOM 1211 HA GLN A 80 12.406 -2.239 1.277 1.00 0.58 H ATOM 1212 HB2 GLN A 80 13.688 -4.535 -0.130 1.00 0.88 H ATOM 1213 HB3 GLN A 80 13.521 -4.569 1.627 1.00 0.93 H ATOM 1214 HG2 GLN A 80 11.281 -4.139 -0.309 1.00 0.68 H ATOM 1215 HG3 GLN A 80 11.752 -5.714 0.329 1.00 0.78 H ATOM 1216 HE21 GLN A 80 9.363 -3.998 0.584 1.00 0.66 H ATOM 1217 HE22 GLN A 80 9.029 -4.013 2.278 1.00 0.71 H ATOM 1218 N ALA A 81 14.529 -2.355 2.763 1.00 0.73 N ATOM 1219 CA ALA A 81 15.674 -2.076 3.598 1.00 0.89 C ATOM 1220 C ALA A 81 16.712 -3.162 3.429 1.00 1.93 C ATOM 1221 O ALA A 81 17.791 -2.898 2.853 1.00 2.48 O ATOM 1222 CB ALA A 81 15.263 -1.963 5.051 1.00 1.57 C ATOM 1223 OXT ALA A 81 16.444 -4.308 3.817 1.00 2.75 O ATOM 1224 H ALA A 81 13.695 -2.630 3.197 1.00 0.90 H ATOM 1225 HA ALA A 81 16.098 -1.132 3.284 1.00 0.99 H ATOM 1226 HB1 ALA A 81 16.130 -1.741 5.656 1.00 2.09 H ATOM 1227 HB2 ALA A 81 14.819 -2.893 5.377 1.00 2.02 H ATOM 1228 HB3 ALA A 81 14.546 -1.164 5.148 1.00 2.14 H TER 1229 ALA A 81 HETATM 1230 P24 SXH A 101 -8.042 9.786 -3.068 1.00 0.86 P HETATM 1231 O26 SXH A 101 -9.266 10.628 -3.302 1.00 1.13 O HETATM 1232 O23 SXH A 101 -7.376 9.184 -4.246 1.00 1.10 O HETATM 1233 O27 SXH A 101 -6.985 10.712 -2.317 1.00 0.87 O HETATM 1234 C28 SXH A 101 -5.723 10.076 -1.910 1.00 0.52 C HETATM 1235 C29 SXH A 101 -4.668 11.059 -1.412 1.00 0.73 C HETATM 1236 C30 SXH A 101 -4.470 12.125 -2.467 1.00 1.22 C HETATM 1237 C31 SXH A 101 -5.162 11.711 -0.121 1.00 1.14 C HETATM 1238 C32 SXH A 101 -3.307 10.260 -1.095 1.00 1.23 C HETATM 1239 O33 SXH A 101 -3.531 9.329 -0.059 1.00 1.96 O HETATM 1240 C34 SXH A 101 -2.912 9.397 -2.256 1.00 1.30 C HETATM 1241 O35 SXH A 101 -3.082 8.175 -2.170 1.00 2.26 O HETATM 1242 N36 SXH A 101 -2.398 9.968 -3.289 1.00 0.83 N HETATM 1243 C37 SXH A 101 -1.985 9.270 -4.482 1.00 1.02 C HETATM 1244 C38 SXH A 101 -3.040 9.377 -5.580 1.00 1.13 C HETATM 1245 C39 SXH A 101 -4.160 8.346 -5.526 1.00 0.88 C HETATM 1246 O40 SXH A 101 -5.124 8.420 -6.296 1.00 1.41 O HETATM 1247 N41 SXH A 101 -4.015 7.392 -4.635 1.00 0.55 N HETATM 1248 C42 SXH A 101 -4.943 6.332 -4.436 1.00 0.93 C HETATM 1249 C43 SXH A 101 -4.283 5.124 -3.823 1.00 0.65 C HETATM 1250 S1 SXH A 101 -2.822 4.729 -4.627 1.00 1.15 S HETATM 1251 C1 SXH A 101 -2.687 3.140 -3.951 1.00 0.81 C HETATM 1252 O1 SXH A 101 -3.645 2.344 -3.895 1.00 1.38 O HETATM 1253 C2 SXH A 101 -1.317 2.786 -3.394 1.00 0.61 C HETATM 1254 C3 SXH A 101 -1.280 1.414 -2.752 1.00 0.46 C HETATM 1255 C4 SXH A 101 -0.005 1.151 -1.962 1.00 0.62 C HETATM 1256 C5 SXH A 101 0.071 1.961 -0.684 1.00 0.60 C HETATM 1257 C6 SXH A 101 1.372 1.680 0.029 1.00 0.67 C HETATM 1258 H28 SXH A 101 -5.379 9.455 -2.718 1.00 0.56 H HETATM 1259 H28A SXH A 101 -5.956 9.432 -1.076 1.00 0.57 H HETATM 1260 H30 SXH A 101 -4.178 11.660 -3.397 1.00 1.72 H HETATM 1261 H30A SXH A 101 -3.711 12.821 -2.147 1.00 1.65 H HETATM 1262 H30B SXH A 101 -5.405 12.649 -2.610 1.00 1.79 H HETATM 1263 H31 SXH A 101 -4.419 12.407 0.236 1.00 1.54 H HETATM 1264 H31A SXH A 101 -6.087 12.234 -0.313 1.00 1.72 H HETATM 1265 H31B SXH A 101 -5.331 10.947 0.624 1.00 1.69 H HETATM 1266 H32 SXH A 101 -2.505 10.953 -0.893 1.00 1.54 H HETATM 1267 HO33 SXH A 101 -3.531 8.513 -0.576 1.00 2.21 H HETATM 1268 HN36 SXH A 101 -2.255 10.942 -3.256 1.00 1.08 H HETATM 1269 H37 SXH A 101 -1.114 9.796 -4.848 1.00 1.29 H HETATM 1270 H37A SXH A 101 -1.729 8.247 -4.252 1.00 1.21 H HETATM 1271 H38 SXH A 101 -3.429 10.380 -5.635 1.00 1.41 H HETATM 1272 H38A SXH A 101 -2.517 9.181 -6.504 1.00 1.52 H HETATM 1273 HN41 SXH A 101 -3.231 7.373 -4.042 1.00 0.67 H HETATM 1274 H42 SXH A 101 -5.743 6.660 -3.791 1.00 1.31 H HETATM 1275 H42A SXH A 101 -5.355 6.051 -5.394 1.00 1.42 H HETATM 1276 H43 SXH A 101 -4.932 4.262 -3.793 1.00 1.07 H HETATM 1277 H43A SXH A 101 -3.985 5.392 -2.820 1.00 1.04 H HETATM 1278 H2 SXH A 101 -0.949 3.552 -2.729 1.00 0.86 H HETATM 1279 H2A SXH A 101 -0.663 2.761 -4.256 1.00 0.73 H HETATM 1280 H3 SXH A 101 -1.362 0.676 -3.543 1.00 0.61 H HETATM 1281 H3A SXH A 101 -2.124 1.318 -2.086 1.00 0.54 H HETATM 1282 H4 SXH A 101 0.029 0.103 -1.703 1.00 1.24 H HETATM 1283 H4A SXH A 101 0.843 1.391 -2.586 1.00 1.12 H HETATM 1284 H5 SXH A 101 -0.742 1.687 -0.030 1.00 1.19 H HETATM 1285 H5A SXH A 101 0.020 3.013 -0.926 1.00 1.04 H HETATM 1286 H6 SXH A 101 2.196 1.946 -0.616 1.00 1.32 H HETATM 1287 H6A SXH A 101 1.432 0.629 0.274 1.00 1.22 H HETATM 1288 H6B SXH A 101 1.419 2.264 0.936 1.00 1.24 H