ATOM 1 N ALA A 1 12.391 -6.698 4.938 1.00 1.42 N ATOM 2 CA ALA A 1 12.692 -6.250 3.588 1.00 0.94 C ATOM 3 C ALA A 1 13.154 -7.435 2.786 1.00 0.83 C ATOM 4 O ALA A 1 14.225 -7.991 3.052 1.00 1.23 O ATOM 5 CB ALA A 1 13.774 -5.183 3.621 1.00 1.13 C ATOM 6 H1 ALA A 1 13.263 -7.032 5.406 1.00 1.78 H ATOM 7 H2 ALA A 1 11.736 -7.509 4.929 1.00 1.65 H ATOM 8 H3 ALA A 1 11.989 -5.940 5.534 1.00 2.01 H ATOM 9 HA ALA A 1 11.808 -5.831 3.130 1.00 1.00 H ATOM 10 HB1 ALA A 1 14.668 -5.591 4.068 1.00 1.53 H ATOM 11 HB2 ALA A 1 13.430 -4.341 4.206 1.00 1.70 H ATOM 12 HB3 ALA A 1 13.990 -4.856 2.615 1.00 1.55 H ATOM 13 N ALA A 2 12.361 -7.833 1.818 1.00 0.85 N ATOM 14 CA ALA A 2 12.664 -9.019 1.052 1.00 1.24 C ATOM 15 C ALA A 2 12.072 -8.942 -0.335 1.00 1.16 C ATOM 16 O ALA A 2 12.795 -8.781 -1.312 1.00 1.77 O ATOM 17 CB ALA A 2 12.168 -10.271 1.773 1.00 1.85 C ATOM 18 H ALA A 2 11.583 -7.285 1.576 1.00 0.98 H ATOM 19 HA ALA A 2 13.738 -9.089 0.967 1.00 1.41 H ATOM 20 HB1 ALA A 2 12.466 -11.149 1.218 1.00 2.35 H ATOM 21 HB2 ALA A 2 11.091 -10.242 1.843 1.00 2.23 H ATOM 22 HB3 ALA A 2 12.591 -10.309 2.765 1.00 2.15 H ATOM 23 N THR A 3 10.753 -9.030 -0.424 1.00 0.54 N ATOM 24 CA THR A 3 10.108 -9.058 -1.704 1.00 0.48 C ATOM 25 C THR A 3 8.627 -8.661 -1.590 1.00 0.35 C ATOM 26 O THR A 3 8.085 -8.539 -0.472 1.00 0.35 O ATOM 27 CB THR A 3 10.251 -10.481 -2.356 1.00 0.59 C ATOM 28 OG1 THR A 3 9.654 -10.531 -3.666 1.00 0.66 O ATOM 29 CG2 THR A 3 9.621 -11.551 -1.467 1.00 0.66 C ATOM 30 H THR A 3 10.191 -9.086 0.376 1.00 0.52 H ATOM 31 HA THR A 3 10.609 -8.347 -2.343 1.00 0.55 H ATOM 32 HB THR A 3 11.307 -10.687 -2.439 1.00 0.69 H ATOM 33 HG1 THR A 3 9.240 -11.405 -3.783 1.00 1.08 H ATOM 34 HG21 THR A 3 9.725 -12.516 -1.941 1.00 1.11 H ATOM 35 HG22 THR A 3 8.572 -11.331 -1.325 1.00 1.34 H ATOM 36 HG23 THR A 3 10.120 -11.563 -0.510 1.00 1.17 H ATOM 37 N GLN A 4 7.996 -8.482 -2.756 1.00 0.32 N ATOM 38 CA GLN A 4 6.579 -8.161 -2.930 1.00 0.28 C ATOM 39 C GLN A 4 5.679 -9.108 -2.180 1.00 0.27 C ATOM 40 O GLN A 4 4.648 -8.691 -1.651 1.00 0.26 O ATOM 41 CB GLN A 4 6.236 -8.174 -4.435 1.00 0.33 C ATOM 42 CG GLN A 4 4.752 -7.987 -4.787 1.00 0.37 C ATOM 43 CD GLN A 4 3.987 -9.284 -5.063 1.00 0.39 C ATOM 44 OE1 GLN A 4 3.942 -9.742 -6.203 1.00 0.74 O ATOM 45 NE2 GLN A 4 3.353 -9.851 -4.049 1.00 0.48 N ATOM 46 H GLN A 4 8.547 -8.547 -3.566 1.00 0.36 H ATOM 47 HA GLN A 4 6.408 -7.161 -2.564 1.00 0.29 H ATOM 48 HB2 GLN A 4 6.788 -7.383 -4.918 1.00 0.42 H ATOM 49 HB3 GLN A 4 6.562 -9.118 -4.846 1.00 0.35 H ATOM 50 HG2 GLN A 4 4.275 -7.499 -3.949 1.00 0.38 H ATOM 51 HG3 GLN A 4 4.682 -7.339 -5.645 1.00 0.46 H ATOM 52 HE21 GLN A 4 3.382 -9.443 -3.157 1.00 0.74 H ATOM 53 HE22 GLN A 4 2.858 -10.688 -4.198 1.00 0.48 H ATOM 54 N GLU A 5 6.059 -10.363 -2.146 1.00 0.33 N ATOM 55 CA GLU A 5 5.290 -11.412 -1.488 1.00 0.40 C ATOM 56 C GLU A 5 5.009 -11.078 -0.021 1.00 0.39 C ATOM 57 O GLU A 5 3.933 -11.357 0.487 1.00 0.55 O ATOM 58 CB GLU A 5 5.993 -12.773 -1.614 1.00 0.57 C ATOM 59 CG GLU A 5 6.054 -13.358 -3.033 1.00 0.85 C ATOM 60 CD GLU A 5 6.894 -12.558 -4.010 1.00 1.88 C ATOM 61 OE1 GLU A 5 8.126 -12.739 -4.045 1.00 2.37 O ATOM 62 OE2 GLU A 5 6.346 -11.744 -4.755 1.00 2.66 O ATOM 63 H GLU A 5 6.875 -10.611 -2.630 1.00 0.36 H ATOM 64 HA GLU A 5 4.341 -11.470 -2.001 1.00 0.44 H ATOM 65 HB2 GLU A 5 7.007 -12.667 -1.260 1.00 0.77 H ATOM 66 HB3 GLU A 5 5.481 -13.483 -0.980 1.00 0.75 H ATOM 67 HG2 GLU A 5 6.464 -14.355 -2.979 1.00 1.29 H ATOM 68 HG3 GLU A 5 5.045 -13.419 -3.414 1.00 1.22 H ATOM 69 N GLU A 6 5.961 -10.429 0.623 1.00 0.36 N ATOM 70 CA GLU A 6 5.821 -10.029 2.018 1.00 0.42 C ATOM 71 C GLU A 6 5.027 -8.714 2.098 1.00 0.32 C ATOM 72 O GLU A 6 4.259 -8.485 3.033 1.00 0.37 O ATOM 73 CB GLU A 6 7.224 -9.836 2.627 1.00 0.55 C ATOM 74 CG GLU A 6 7.246 -9.516 4.128 1.00 0.82 C ATOM 75 CD GLU A 6 6.728 -10.656 4.988 1.00 1.75 C ATOM 76 OE1 GLU A 6 7.461 -11.655 5.200 1.00 2.05 O ATOM 77 OE2 GLU A 6 5.568 -10.578 5.444 1.00 2.73 O ATOM 78 H GLU A 6 6.786 -10.207 0.144 1.00 0.40 H ATOM 79 HA GLU A 6 5.295 -10.798 2.563 1.00 0.51 H ATOM 80 HB2 GLU A 6 7.798 -10.737 2.463 1.00 0.61 H ATOM 81 HB3 GLU A 6 7.716 -9.033 2.098 1.00 0.50 H ATOM 82 HG2 GLU A 6 8.263 -9.304 4.422 1.00 1.22 H ATOM 83 HG3 GLU A 6 6.636 -8.642 4.303 1.00 0.99 H ATOM 84 N ILE A 7 5.174 -7.887 1.069 1.00 0.21 N ATOM 85 CA ILE A 7 4.576 -6.570 1.052 1.00 0.16 C ATOM 86 C ILE A 7 3.084 -6.683 0.842 1.00 0.14 C ATOM 87 O ILE A 7 2.330 -6.396 1.716 1.00 0.18 O ATOM 88 CB ILE A 7 5.179 -5.763 -0.106 1.00 0.13 C ATOM 89 CG1 ILE A 7 6.681 -5.664 0.079 1.00 0.18 C ATOM 90 CG2 ILE A 7 4.553 -4.374 -0.172 1.00 0.17 C ATOM 91 CD1 ILE A 7 7.406 -5.115 -1.115 1.00 0.23 C ATOM 92 H ILE A 7 5.667 -8.185 0.275 1.00 0.21 H ATOM 93 HA ILE A 7 4.802 -6.058 1.977 1.00 0.21 H ATOM 94 HB ILE A 7 4.975 -6.280 -1.032 1.00 0.15 H ATOM 95 HG12 ILE A 7 6.883 -5.009 0.913 1.00 0.23 H ATOM 96 HG13 ILE A 7 7.067 -6.648 0.299 1.00 0.18 H ATOM 97 HG21 ILE A 7 4.989 -3.822 -0.991 1.00 0.97 H ATOM 98 HG22 ILE A 7 4.737 -3.851 0.755 1.00 1.02 H ATOM 99 HG23 ILE A 7 3.489 -4.469 -0.327 1.00 0.93 H ATOM 100 HD11 ILE A 7 7.041 -4.122 -1.332 1.00 1.05 H ATOM 101 HD12 ILE A 7 7.239 -5.757 -1.968 1.00 1.03 H ATOM 102 HD13 ILE A 7 8.465 -5.067 -0.902 1.00 1.01 H ATOM 103 N VAL A 8 2.688 -7.135 -0.305 1.00 0.13 N ATOM 104 CA VAL A 8 1.281 -7.328 -0.640 1.00 0.15 C ATOM 105 C VAL A 8 0.533 -8.166 0.387 1.00 0.18 C ATOM 106 O VAL A 8 -0.602 -7.842 0.725 1.00 0.25 O ATOM 107 CB VAL A 8 1.132 -7.886 -2.065 1.00 0.18 C ATOM 108 CG1 VAL A 8 -0.310 -8.176 -2.422 1.00 0.27 C ATOM 109 CG2 VAL A 8 1.720 -6.904 -3.037 1.00 0.17 C ATOM 110 H VAL A 8 3.359 -7.287 -1.002 1.00 0.13 H ATOM 111 HA VAL A 8 0.807 -6.361 -0.592 1.00 0.16 H ATOM 112 HB VAL A 8 1.700 -8.802 -2.143 1.00 0.20 H ATOM 113 HG11 VAL A 8 -0.890 -7.267 -2.359 1.00 0.92 H ATOM 114 HG12 VAL A 8 -0.709 -8.906 -1.733 1.00 0.97 H ATOM 115 HG13 VAL A 8 -0.360 -8.566 -3.428 1.00 1.02 H ATOM 116 HG21 VAL A 8 1.625 -7.284 -4.043 1.00 1.00 H ATOM 117 HG22 VAL A 8 2.763 -6.750 -2.806 1.00 1.05 H ATOM 118 HG23 VAL A 8 1.198 -5.961 -2.958 1.00 1.05 H ATOM 119 N ALA A 9 1.178 -9.186 0.924 1.00 0.18 N ATOM 120 CA ALA A 9 0.551 -9.991 1.952 1.00 0.22 C ATOM 121 C ALA A 9 0.238 -9.121 3.177 1.00 0.21 C ATOM 122 O ALA A 9 -0.862 -9.170 3.726 1.00 0.27 O ATOM 123 CB ALA A 9 1.444 -11.148 2.351 1.00 0.26 C ATOM 124 H ALA A 9 2.084 -9.402 0.621 1.00 0.21 H ATOM 125 HA ALA A 9 -0.356 -10.380 1.515 1.00 0.25 H ATOM 126 HB1 ALA A 9 2.366 -10.764 2.763 1.00 1.04 H ATOM 127 HB2 ALA A 9 1.661 -11.749 1.480 1.00 1.01 H ATOM 128 HB3 ALA A 9 0.943 -11.753 3.092 1.00 1.07 H ATOM 129 N GLY A 10 1.186 -8.269 3.523 1.00 0.18 N ATOM 130 CA GLY A 10 1.081 -7.428 4.660 1.00 0.18 C ATOM 131 C GLY A 10 0.177 -6.280 4.428 1.00 0.15 C ATOM 132 O GLY A 10 -0.608 -5.909 5.293 1.00 0.16 O ATOM 133 H GLY A 10 1.985 -8.171 2.970 1.00 0.18 H ATOM 134 HA2 GLY A 10 0.767 -7.991 5.518 1.00 0.21 H ATOM 135 HA3 GLY A 10 2.067 -7.041 4.867 1.00 0.19 H ATOM 136 N LEU A 11 0.274 -5.740 3.255 1.00 0.14 N ATOM 137 CA LEU A 11 -0.450 -4.590 2.856 1.00 0.13 C ATOM 138 C LEU A 11 -1.929 -4.926 2.783 1.00 0.14 C ATOM 139 O LEU A 11 -2.763 -4.137 3.206 1.00 0.16 O ATOM 140 CB LEU A 11 0.089 -4.110 1.514 1.00 0.13 C ATOM 141 CG LEU A 11 0.306 -2.608 1.359 1.00 0.15 C ATOM 142 CD1 LEU A 11 0.861 -2.294 -0.018 1.00 0.18 C ATOM 143 CD2 LEU A 11 -0.976 -1.857 1.595 1.00 0.20 C ATOM 144 H LEU A 11 0.898 -6.139 2.606 1.00 0.16 H ATOM 145 HA LEU A 11 -0.297 -3.816 3.591 1.00 0.14 H ATOM 146 HB2 LEU A 11 1.037 -4.601 1.348 1.00 0.14 H ATOM 147 HB3 LEU A 11 -0.600 -4.437 0.750 1.00 0.18 H ATOM 148 HG LEU A 11 1.029 -2.284 2.098 1.00 0.18 H ATOM 149 HD11 LEU A 11 1.008 -1.229 -0.113 1.00 1.00 H ATOM 150 HD12 LEU A 11 0.169 -2.632 -0.775 1.00 1.03 H ATOM 151 HD13 LEU A 11 1.808 -2.799 -0.146 1.00 0.99 H ATOM 152 HD21 LEU A 11 -1.730 -2.240 0.927 1.00 1.01 H ATOM 153 HD22 LEU A 11 -0.818 -0.804 1.408 1.00 0.94 H ATOM 154 HD23 LEU A 11 -1.293 -2.003 2.616 1.00 0.98 H ATOM 155 N ALA A 12 -2.240 -6.127 2.295 1.00 0.12 N ATOM 156 CA ALA A 12 -3.609 -6.602 2.240 1.00 0.13 C ATOM 157 C ALA A 12 -4.200 -6.612 3.629 1.00 0.11 C ATOM 158 O ALA A 12 -5.310 -6.136 3.830 1.00 0.13 O ATOM 159 CB ALA A 12 -3.678 -7.991 1.625 1.00 0.14 C ATOM 160 H ALA A 12 -1.525 -6.709 1.950 1.00 0.13 H ATOM 161 HA ALA A 12 -4.189 -5.923 1.629 1.00 0.14 H ATOM 162 HB1 ALA A 12 -3.119 -8.684 2.235 1.00 0.96 H ATOM 163 HB2 ALA A 12 -3.262 -7.970 0.628 1.00 1.02 H ATOM 164 HB3 ALA A 12 -4.709 -8.309 1.579 1.00 1.06 H ATOM 165 N GLU A 13 -3.414 -7.093 4.589 1.00 0.12 N ATOM 166 CA GLU A 13 -3.824 -7.158 5.989 1.00 0.13 C ATOM 167 C GLU A 13 -4.112 -5.794 6.540 1.00 0.15 C ATOM 168 O GLU A 13 -5.108 -5.591 7.225 1.00 0.19 O ATOM 169 CB GLU A 13 -2.786 -7.851 6.840 1.00 0.18 C ATOM 170 CG GLU A 13 -2.612 -9.301 6.505 1.00 0.23 C ATOM 171 CD GLU A 13 -1.544 -9.953 7.348 1.00 0.36 C ATOM 172 OE1 GLU A 13 -1.799 -10.287 8.531 1.00 0.68 O ATOM 173 OE2 GLU A 13 -0.429 -10.171 6.844 1.00 0.52 O ATOM 174 H GLU A 13 -2.521 -7.417 4.343 1.00 0.13 H ATOM 175 HA GLU A 13 -4.737 -7.727 6.027 1.00 0.15 H ATOM 176 HB2 GLU A 13 -1.837 -7.354 6.704 1.00 0.20 H ATOM 177 HB3 GLU A 13 -3.076 -7.774 7.877 1.00 0.22 H ATOM 178 HG2 GLU A 13 -3.556 -9.793 6.688 1.00 0.28 H ATOM 179 HG3 GLU A 13 -2.372 -9.368 5.453 1.00 0.22 H ATOM 180 N ILE A 14 -3.266 -4.857 6.213 1.00 0.14 N ATOM 181 CA ILE A 14 -3.453 -3.476 6.650 1.00 0.17 C ATOM 182 C ILE A 14 -4.779 -2.926 6.104 1.00 0.18 C ATOM 183 O ILE A 14 -5.543 -2.269 6.816 1.00 0.22 O ATOM 184 CB ILE A 14 -2.292 -2.604 6.159 1.00 0.21 C ATOM 185 CG1 ILE A 14 -0.989 -3.161 6.695 1.00 0.21 C ATOM 186 CG2 ILE A 14 -2.480 -1.185 6.638 1.00 0.28 C ATOM 187 CD1 ILE A 14 0.211 -2.714 5.942 1.00 0.25 C ATOM 188 H ILE A 14 -2.480 -5.118 5.673 1.00 0.14 H ATOM 189 HA ILE A 14 -3.479 -3.461 7.730 1.00 0.20 H ATOM 190 HB ILE A 14 -2.254 -2.587 5.080 1.00 0.25 H ATOM 191 HG12 ILE A 14 -0.862 -2.841 7.718 1.00 0.24 H ATOM 192 HG13 ILE A 14 -1.018 -4.238 6.667 1.00 0.20 H ATOM 193 HG21 ILE A 14 -3.410 -0.796 6.249 1.00 1.16 H ATOM 194 HG22 ILE A 14 -1.658 -0.580 6.283 1.00 1.01 H ATOM 195 HG23 ILE A 14 -2.504 -1.170 7.718 1.00 1.01 H ATOM 196 HD11 ILE A 14 1.095 -3.144 6.389 1.00 0.95 H ATOM 197 HD12 ILE A 14 0.273 -1.636 5.957 1.00 1.00 H ATOM 198 HD13 ILE A 14 0.121 -3.064 4.926 1.00 0.99 H ATOM 199 N VAL A 15 -5.072 -3.254 4.866 1.00 0.15 N ATOM 200 CA VAL A 15 -6.277 -2.785 4.221 1.00 0.17 C ATOM 201 C VAL A 15 -7.507 -3.533 4.782 1.00 0.18 C ATOM 202 O VAL A 15 -8.642 -3.042 4.728 1.00 0.22 O ATOM 203 CB VAL A 15 -6.201 -2.876 2.664 1.00 0.17 C ATOM 204 CG1 VAL A 15 -7.397 -2.223 2.029 1.00 0.27 C ATOM 205 CG2 VAL A 15 -4.941 -2.217 2.140 1.00 0.23 C ATOM 206 H VAL A 15 -4.465 -3.856 4.384 1.00 0.14 H ATOM 207 HA VAL A 15 -6.387 -1.748 4.508 1.00 0.22 H ATOM 208 HB VAL A 15 -6.178 -3.919 2.378 1.00 0.20 H ATOM 209 HG11 VAL A 15 -7.432 -1.183 2.315 1.00 1.01 H ATOM 210 HG12 VAL A 15 -8.293 -2.724 2.365 1.00 1.14 H ATOM 211 HG13 VAL A 15 -7.321 -2.299 0.953 1.00 1.02 H ATOM 212 HG21 VAL A 15 -4.077 -2.711 2.559 1.00 0.97 H ATOM 213 HG22 VAL A 15 -4.935 -1.175 2.425 1.00 1.09 H ATOM 214 HG23 VAL A 15 -4.917 -2.296 1.064 1.00 1.08 H ATOM 215 N ASN A 16 -7.263 -4.711 5.339 1.00 0.16 N ATOM 216 CA ASN A 16 -8.306 -5.509 5.993 1.00 0.20 C ATOM 217 C ASN A 16 -8.658 -4.844 7.300 1.00 0.25 C ATOM 218 O ASN A 16 -9.804 -4.528 7.570 1.00 0.34 O ATOM 219 CB ASN A 16 -7.818 -6.934 6.380 1.00 0.20 C ATOM 220 CG ASN A 16 -7.331 -7.846 5.280 1.00 0.19 C ATOM 221 OD1 ASN A 16 -6.440 -8.656 5.501 1.00 0.21 O ATOM 222 ND2 ASN A 16 -7.922 -7.788 4.146 1.00 0.27 N ATOM 223 H ASN A 16 -6.340 -5.046 5.320 1.00 0.15 H ATOM 224 HA ASN A 16 -9.171 -5.585 5.351 1.00 0.24 H ATOM 225 HB2 ASN A 16 -7.004 -6.851 7.081 1.00 0.25 H ATOM 226 HB3 ASN A 16 -8.636 -7.422 6.885 1.00 0.26 H ATOM 227 HD21 ASN A 16 -8.675 -7.154 4.054 1.00 0.31 H ATOM 228 HD22 ASN A 16 -7.610 -8.393 3.443 1.00 0.36 H ATOM 229 N GLU A 17 -7.631 -4.623 8.089 1.00 0.26 N ATOM 230 CA GLU A 17 -7.752 -4.132 9.440 1.00 0.35 C ATOM 231 C GLU A 17 -8.154 -2.666 9.522 1.00 0.38 C ATOM 232 O GLU A 17 -9.005 -2.311 10.330 1.00 0.47 O ATOM 233 CB GLU A 17 -6.457 -4.399 10.191 1.00 0.41 C ATOM 234 CG GLU A 17 -6.141 -5.883 10.316 1.00 0.46 C ATOM 235 CD GLU A 17 -4.810 -6.146 10.954 1.00 1.22 C ATOM 236 OE1 GLU A 17 -4.662 -5.897 12.161 1.00 1.35 O ATOM 237 OE2 GLU A 17 -3.894 -6.629 10.271 1.00 2.07 O ATOM 238 H GLU A 17 -6.728 -4.817 7.751 1.00 0.26 H ATOM 239 HA GLU A 17 -8.526 -4.716 9.916 1.00 0.41 H ATOM 240 HB2 GLU A 17 -5.644 -3.922 9.664 1.00 0.41 H ATOM 241 HB3 GLU A 17 -6.532 -3.983 11.185 1.00 0.49 H ATOM 242 HG2 GLU A 17 -6.906 -6.350 10.918 1.00 1.02 H ATOM 243 HG3 GLU A 17 -6.148 -6.323 9.329 1.00 1.05 H ATOM 244 N ILE A 18 -7.546 -1.811 8.722 1.00 0.32 N ATOM 245 CA ILE A 18 -7.898 -0.409 8.761 1.00 0.38 C ATOM 246 C ILE A 18 -9.230 -0.155 8.050 1.00 0.39 C ATOM 247 O ILE A 18 -10.163 0.411 8.630 1.00 0.43 O ATOM 248 CB ILE A 18 -6.777 0.475 8.157 1.00 0.45 C ATOM 249 CG1 ILE A 18 -5.483 0.205 8.923 1.00 0.47 C ATOM 250 CG2 ILE A 18 -7.155 1.951 8.231 1.00 0.65 C ATOM 251 CD1 ILE A 18 -4.370 1.166 8.634 1.00 0.58 C ATOM 252 H ILE A 18 -6.821 -2.108 8.130 1.00 0.28 H ATOM 253 HA ILE A 18 -7.995 -0.156 9.806 1.00 0.42 H ATOM 254 HB ILE A 18 -6.624 0.226 7.118 1.00 0.45 H ATOM 255 HG12 ILE A 18 -5.686 0.185 9.981 1.00 0.77 H ATOM 256 HG13 ILE A 18 -5.141 -0.776 8.635 1.00 0.77 H ATOM 257 HG21 ILE A 18 -8.066 2.115 7.674 1.00 1.27 H ATOM 258 HG22 ILE A 18 -6.362 2.547 7.805 1.00 1.09 H ATOM 259 HG23 ILE A 18 -7.307 2.233 9.263 1.00 1.31 H ATOM 260 HD11 ILE A 18 -3.504 0.899 9.222 1.00 1.17 H ATOM 261 HD12 ILE A 18 -4.712 2.154 8.906 1.00 1.25 H ATOM 262 HD13 ILE A 18 -4.134 1.138 7.581 1.00 1.24 H ATOM 263 N ALA A 19 -9.343 -0.600 6.821 1.00 0.39 N ATOM 264 CA ALA A 19 -10.559 -0.362 6.073 1.00 0.44 C ATOM 265 C ALA A 19 -11.531 -1.510 6.247 1.00 0.41 C ATOM 266 O ALA A 19 -12.452 -1.437 7.054 1.00 0.54 O ATOM 267 CB ALA A 19 -10.260 -0.116 4.603 1.00 0.48 C ATOM 268 H ALA A 19 -8.609 -1.117 6.429 1.00 0.39 H ATOM 269 HA ALA A 19 -11.011 0.528 6.482 1.00 0.49 H ATOM 270 HB1 ALA A 19 -9.567 0.707 4.507 1.00 1.18 H ATOM 271 HB2 ALA A 19 -11.178 0.126 4.085 1.00 1.17 H ATOM 272 HB3 ALA A 19 -9.827 -1.003 4.167 1.00 1.01 H ATOM 273 N GLY A 20 -11.310 -2.561 5.521 1.00 0.34 N ATOM 274 CA GLY A 20 -12.160 -3.716 5.610 1.00 0.33 C ATOM 275 C GLY A 20 -12.170 -4.488 4.348 1.00 0.32 C ATOM 276 O GLY A 20 -13.208 -4.970 3.906 1.00 0.43 O ATOM 277 H GLY A 20 -10.553 -2.541 4.898 1.00 0.37 H ATOM 278 HA2 GLY A 20 -11.806 -4.363 6.398 1.00 0.31 H ATOM 279 HA3 GLY A 20 -13.171 -3.421 5.826 1.00 0.38 H ATOM 280 N ILE A 21 -11.031 -4.596 3.762 1.00 0.27 N ATOM 281 CA ILE A 21 -10.866 -5.331 2.557 1.00 0.26 C ATOM 282 C ILE A 21 -10.712 -6.806 2.881 1.00 0.25 C ATOM 283 O ILE A 21 -10.453 -7.146 4.025 1.00 0.24 O ATOM 284 CB ILE A 21 -9.625 -4.769 1.794 1.00 0.25 C ATOM 285 CG1 ILE A 21 -10.061 -4.050 0.531 1.00 0.26 C ATOM 286 CG2 ILE A 21 -8.500 -5.784 1.532 1.00 0.31 C ATOM 287 CD1 ILE A 21 -10.930 -2.846 0.794 1.00 0.29 C ATOM 288 H ILE A 21 -10.244 -4.176 4.163 1.00 0.29 H ATOM 289 HA ILE A 21 -11.740 -5.187 1.938 1.00 0.30 H ATOM 290 HB ILE A 21 -9.198 -4.030 2.452 1.00 0.28 H ATOM 291 HG12 ILE A 21 -9.186 -3.720 -0.008 1.00 0.27 H ATOM 292 HG13 ILE A 21 -10.630 -4.744 -0.067 1.00 0.28 H ATOM 293 HG21 ILE A 21 -8.870 -6.622 0.954 1.00 0.96 H ATOM 294 HG22 ILE A 21 -8.110 -6.158 2.468 1.00 1.03 H ATOM 295 HG23 ILE A 21 -7.694 -5.311 0.990 1.00 0.96 H ATOM 296 HD11 ILE A 21 -10.391 -2.137 1.405 1.00 1.02 H ATOM 297 HD12 ILE A 21 -11.827 -3.159 1.308 1.00 1.06 H ATOM 298 HD13 ILE A 21 -11.194 -2.383 -0.145 1.00 1.05 H ATOM 299 N PRO A 22 -10.925 -7.693 1.916 1.00 0.29 N ATOM 300 CA PRO A 22 -10.633 -9.088 2.063 1.00 0.35 C ATOM 301 C PRO A 22 -9.184 -9.336 1.588 1.00 0.45 C ATOM 302 O PRO A 22 -8.728 -8.724 0.600 1.00 1.08 O ATOM 303 CB PRO A 22 -11.668 -9.757 1.140 1.00 0.37 C ATOM 304 CG PRO A 22 -12.331 -8.642 0.380 1.00 0.44 C ATOM 305 CD PRO A 22 -11.498 -7.425 0.610 1.00 0.34 C ATOM 306 HA PRO A 22 -10.741 -9.415 3.088 1.00 0.39 H ATOM 307 HB2 PRO A 22 -11.175 -10.453 0.477 1.00 0.35 H ATOM 308 HB3 PRO A 22 -12.381 -10.278 1.760 1.00 0.39 H ATOM 309 HG2 PRO A 22 -12.356 -8.881 -0.674 1.00 0.57 H ATOM 310 HG3 PRO A 22 -13.334 -8.488 0.753 1.00 0.53 H ATOM 311 HD2 PRO A 22 -10.710 -7.350 -0.124 1.00 0.39 H ATOM 312 HD3 PRO A 22 -12.071 -6.514 0.637 1.00 0.33 H ATOM 313 N VAL A 23 -8.465 -10.203 2.268 1.00 0.39 N ATOM 314 CA VAL A 23 -7.022 -10.406 2.053 1.00 0.32 C ATOM 315 C VAL A 23 -6.673 -11.160 0.710 1.00 0.42 C ATOM 316 O VAL A 23 -5.819 -12.036 0.653 1.00 0.81 O ATOM 317 CB VAL A 23 -6.354 -11.062 3.320 1.00 0.31 C ATOM 318 CG1 VAL A 23 -6.845 -12.481 3.576 1.00 0.41 C ATOM 319 CG2 VAL A 23 -4.825 -10.982 3.299 1.00 0.33 C ATOM 320 H VAL A 23 -8.927 -10.756 2.938 1.00 0.86 H ATOM 321 HA VAL A 23 -6.662 -9.392 1.966 1.00 0.31 H ATOM 322 HB VAL A 23 -6.706 -10.481 4.161 1.00 0.34 H ATOM 323 HG11 VAL A 23 -6.611 -13.101 2.723 1.00 0.99 H ATOM 324 HG12 VAL A 23 -7.913 -12.470 3.729 1.00 1.02 H ATOM 325 HG13 VAL A 23 -6.356 -12.879 4.453 1.00 1.28 H ATOM 326 HG21 VAL A 23 -4.448 -11.494 2.425 1.00 1.08 H ATOM 327 HG22 VAL A 23 -4.427 -11.450 4.188 1.00 1.10 H ATOM 328 HG23 VAL A 23 -4.521 -9.947 3.270 1.00 1.00 H ATOM 329 N GLU A 24 -7.306 -10.734 -0.350 1.00 0.33 N ATOM 330 CA GLU A 24 -7.082 -11.241 -1.703 1.00 0.40 C ATOM 331 C GLU A 24 -7.265 -10.139 -2.719 1.00 0.34 C ATOM 332 O GLU A 24 -6.745 -10.218 -3.819 1.00 0.44 O ATOM 333 CB GLU A 24 -8.007 -12.417 -2.040 1.00 0.57 C ATOM 334 CG GLU A 24 -7.449 -13.783 -1.686 1.00 1.36 C ATOM 335 CD GLU A 24 -6.265 -14.155 -2.560 1.00 1.86 C ATOM 336 OE1 GLU A 24 -5.119 -13.738 -2.267 1.00 2.31 O ATOM 337 OE2 GLU A 24 -6.456 -14.845 -3.563 1.00 2.20 O ATOM 338 H GLU A 24 -7.965 -10.023 -0.187 1.00 0.49 H ATOM 339 HA GLU A 24 -6.056 -11.579 -1.751 1.00 0.47 H ATOM 340 HB2 GLU A 24 -8.935 -12.289 -1.503 1.00 1.12 H ATOM 341 HB3 GLU A 24 -8.215 -12.399 -3.100 1.00 1.18 H ATOM 342 HG2 GLU A 24 -7.131 -13.774 -0.655 1.00 1.82 H ATOM 343 HG3 GLU A 24 -8.224 -14.522 -1.823 1.00 1.94 H ATOM 344 N ASP A 25 -7.980 -9.097 -2.326 1.00 0.28 N ATOM 345 CA ASP A 25 -8.282 -7.981 -3.224 1.00 0.29 C ATOM 346 C ASP A 25 -7.084 -7.110 -3.465 1.00 0.25 C ATOM 347 O ASP A 25 -6.889 -6.604 -4.564 1.00 0.28 O ATOM 348 CB ASP A 25 -9.432 -7.129 -2.677 1.00 0.35 C ATOM 349 CG ASP A 25 -10.791 -7.729 -2.916 1.00 0.94 C ATOM 350 OD1 ASP A 25 -10.976 -8.923 -2.611 1.00 1.59 O ATOM 351 OD2 ASP A 25 -11.707 -7.027 -3.431 1.00 1.57 O ATOM 352 H ASP A 25 -8.332 -9.057 -1.413 1.00 0.30 H ATOM 353 HA ASP A 25 -8.596 -8.399 -4.169 1.00 0.34 H ATOM 354 HB2 ASP A 25 -9.304 -7.008 -1.612 1.00 0.83 H ATOM 355 HB3 ASP A 25 -9.396 -6.157 -3.147 1.00 0.89 H ATOM 356 N VAL A 26 -6.283 -6.938 -2.441 1.00 0.23 N ATOM 357 CA VAL A 26 -5.116 -6.073 -2.512 1.00 0.22 C ATOM 358 C VAL A 26 -4.021 -6.764 -3.285 1.00 0.25 C ATOM 359 O VAL A 26 -3.315 -7.604 -2.748 1.00 0.30 O ATOM 360 CB VAL A 26 -4.596 -5.717 -1.099 1.00 0.23 C ATOM 361 CG1 VAL A 26 -3.447 -4.724 -1.167 1.00 0.24 C ATOM 362 CG2 VAL A 26 -5.703 -5.162 -0.251 1.00 0.27 C ATOM 363 H VAL A 26 -6.471 -7.430 -1.618 1.00 0.25 H ATOM 364 HA VAL A 26 -5.390 -5.162 -3.025 1.00 0.21 H ATOM 365 HB VAL A 26 -4.231 -6.620 -0.632 1.00 0.26 H ATOM 366 HG11 VAL A 26 -3.127 -4.485 -0.164 1.00 0.91 H ATOM 367 HG12 VAL A 26 -3.783 -3.829 -1.674 1.00 1.04 H ATOM 368 HG13 VAL A 26 -2.627 -5.152 -1.723 1.00 1.01 H ATOM 369 HG21 VAL A 26 -6.489 -5.897 -0.157 1.00 1.01 H ATOM 370 HG22 VAL A 26 -6.098 -4.270 -0.714 1.00 1.07 H ATOM 371 HG23 VAL A 26 -5.322 -4.920 0.730 1.00 1.06 H ATOM 372 N LYS A 27 -3.971 -6.498 -4.565 1.00 0.28 N ATOM 373 CA LYS A 27 -2.972 -7.045 -5.433 1.00 0.35 C ATOM 374 C LYS A 27 -2.433 -5.930 -6.270 1.00 0.37 C ATOM 375 O LYS A 27 -2.993 -4.833 -6.277 1.00 0.72 O ATOM 376 CB LYS A 27 -3.563 -8.148 -6.327 1.00 0.40 C ATOM 377 CG LYS A 27 -4.074 -9.356 -5.558 1.00 0.83 C ATOM 378 CD LYS A 27 -2.955 -10.088 -4.815 1.00 1.13 C ATOM 379 CE LYS A 27 -3.499 -11.071 -3.775 1.00 1.15 C ATOM 380 NZ LYS A 27 -4.331 -12.142 -4.357 1.00 1.58 N ATOM 381 H LYS A 27 -4.632 -5.894 -4.971 1.00 0.28 H ATOM 382 HA LYS A 27 -2.175 -7.455 -4.832 1.00 0.41 H ATOM 383 HB2 LYS A 27 -4.397 -7.717 -6.863 1.00 0.74 H ATOM 384 HB3 LYS A 27 -2.819 -8.459 -7.046 1.00 0.82 H ATOM 385 HG2 LYS A 27 -4.794 -8.997 -4.839 1.00 1.52 H ATOM 386 HG3 LYS A 27 -4.548 -10.027 -6.257 1.00 1.61 H ATOM 387 HD2 LYS A 27 -2.363 -10.636 -5.533 1.00 1.78 H ATOM 388 HD3 LYS A 27 -2.328 -9.363 -4.317 1.00 1.67 H ATOM 389 HE2 LYS A 27 -2.665 -11.529 -3.264 1.00 1.50 H ATOM 390 HE3 LYS A 27 -4.085 -10.515 -3.059 1.00 1.69 H ATOM 391 HZ1 LYS A 27 -5.179 -11.770 -4.839 1.00 1.99 H ATOM 392 HZ2 LYS A 27 -4.653 -12.795 -3.608 1.00 2.11 H ATOM 393 HZ3 LYS A 27 -3.785 -12.700 -5.050 1.00 2.02 H ATOM 394 N LEU A 28 -1.367 -6.174 -6.955 1.00 0.24 N ATOM 395 CA LEU A 28 -0.767 -5.172 -7.791 1.00 0.22 C ATOM 396 C LEU A 28 -1.738 -4.809 -8.892 1.00 0.23 C ATOM 397 O LEU A 28 -2.536 -5.658 -9.312 1.00 0.31 O ATOM 398 CB LEU A 28 0.578 -5.633 -8.417 1.00 0.27 C ATOM 399 CG LEU A 28 1.803 -5.805 -7.492 1.00 0.43 C ATOM 400 CD1 LEU A 28 1.569 -6.844 -6.442 1.00 1.05 C ATOM 401 CD2 LEU A 28 3.033 -6.154 -8.303 1.00 1.05 C ATOM 402 H LEU A 28 -0.985 -7.073 -6.933 1.00 0.46 H ATOM 403 HA LEU A 28 -0.600 -4.331 -7.132 1.00 0.23 H ATOM 404 HB2 LEU A 28 0.404 -6.585 -8.896 1.00 0.26 H ATOM 405 HB3 LEU A 28 0.839 -4.920 -9.185 1.00 0.34 H ATOM 406 HG LEU A 28 2.007 -4.886 -6.968 1.00 1.22 H ATOM 407 HD11 LEU A 28 1.340 -7.792 -6.904 1.00 1.58 H ATOM 408 HD12 LEU A 28 0.744 -6.507 -5.832 1.00 1.47 H ATOM 409 HD13 LEU A 28 2.456 -6.927 -5.832 1.00 1.63 H ATOM 410 HD21 LEU A 28 3.878 -6.277 -7.643 1.00 1.75 H ATOM 411 HD22 LEU A 28 3.237 -5.359 -9.006 1.00 1.58 H ATOM 412 HD23 LEU A 28 2.860 -7.074 -8.842 1.00 1.52 H ATOM 413 N ASP A 29 -1.696 -3.546 -9.297 1.00 0.24 N ATOM 414 CA ASP A 29 -2.559 -2.975 -10.355 1.00 0.31 C ATOM 415 C ASP A 29 -3.958 -2.687 -9.800 1.00 0.28 C ATOM 416 O ASP A 29 -4.882 -2.300 -10.518 1.00 0.38 O ATOM 417 CB ASP A 29 -2.609 -3.890 -11.602 1.00 0.42 C ATOM 418 CG ASP A 29 -3.221 -3.237 -12.825 1.00 0.60 C ATOM 419 OD1 ASP A 29 -2.671 -2.223 -13.313 1.00 0.72 O ATOM 420 OD2 ASP A 29 -4.221 -3.761 -13.362 1.00 0.70 O ATOM 421 H ASP A 29 -1.037 -2.958 -8.879 1.00 0.27 H ATOM 422 HA ASP A 29 -2.119 -2.025 -10.623 1.00 0.36 H ATOM 423 HB2 ASP A 29 -1.620 -4.259 -11.817 1.00 0.46 H ATOM 424 HB3 ASP A 29 -3.217 -4.742 -11.334 1.00 0.42 H ATOM 425 N LYS A 30 -4.095 -2.822 -8.493 1.00 0.19 N ATOM 426 CA LYS A 30 -5.345 -2.549 -7.839 1.00 0.20 C ATOM 427 C LYS A 30 -5.253 -1.275 -7.105 1.00 0.20 C ATOM 428 O LYS A 30 -4.390 -1.094 -6.261 1.00 0.24 O ATOM 429 CB LYS A 30 -5.756 -3.582 -6.840 1.00 0.28 C ATOM 430 CG LYS A 30 -6.167 -4.939 -7.362 1.00 0.36 C ATOM 431 CD LYS A 30 -7.521 -4.885 -8.036 1.00 0.45 C ATOM 432 CE LYS A 30 -7.990 -6.264 -8.452 1.00 0.79 C ATOM 433 NZ LYS A 30 -9.377 -6.233 -8.960 1.00 1.48 N ATOM 434 H LYS A 30 -3.318 -3.079 -7.955 1.00 0.17 H ATOM 435 HA LYS A 30 -6.113 -2.470 -8.595 1.00 0.22 H ATOM 436 HB2 LYS A 30 -5.007 -3.687 -6.068 1.00 0.31 H ATOM 437 HB3 LYS A 30 -6.631 -3.082 -6.449 1.00 0.30 H ATOM 438 HG2 LYS A 30 -5.423 -5.314 -8.051 1.00 0.37 H ATOM 439 HG3 LYS A 30 -6.233 -5.575 -6.491 1.00 0.43 H ATOM 440 HD2 LYS A 30 -8.238 -4.461 -7.349 1.00 0.66 H ATOM 441 HD3 LYS A 30 -7.444 -4.257 -8.912 1.00 0.52 H ATOM 442 HE2 LYS A 30 -7.334 -6.635 -9.224 1.00 1.27 H ATOM 443 HE3 LYS A 30 -7.937 -6.916 -7.593 1.00 1.14 H ATOM 444 HZ1 LYS A 30 -10.040 -5.925 -8.215 1.00 2.01 H ATOM 445 HZ2 LYS A 30 -9.705 -7.158 -9.312 1.00 1.95 H ATOM 446 HZ3 LYS A 30 -9.481 -5.557 -9.749 1.00 1.97 H ATOM 447 N SER A 31 -6.139 -0.451 -7.398 1.00 0.20 N ATOM 448 CA SER A 31 -6.236 0.859 -6.838 1.00 0.34 C ATOM 449 C SER A 31 -6.922 0.763 -5.487 1.00 0.53 C ATOM 450 O SER A 31 -8.087 0.441 -5.407 1.00 1.25 O ATOM 451 CB SER A 31 -7.053 1.749 -7.771 1.00 0.36 C ATOM 452 OG SER A 31 -6.659 1.558 -9.121 1.00 0.86 O ATOM 453 H SER A 31 -6.789 -0.796 -8.045 1.00 0.18 H ATOM 454 HA SER A 31 -5.246 1.275 -6.728 1.00 0.43 H ATOM 455 HB2 SER A 31 -8.095 1.490 -7.672 1.00 0.65 H ATOM 456 HB3 SER A 31 -6.910 2.785 -7.504 1.00 0.66 H ATOM 457 HG SER A 31 -6.988 0.682 -9.375 1.00 1.32 H ATOM 458 N PHE A 32 -6.168 0.962 -4.467 1.00 0.29 N ATOM 459 CA PHE A 32 -6.605 0.968 -3.083 1.00 0.28 C ATOM 460 C PHE A 32 -8.001 1.600 -2.861 1.00 0.26 C ATOM 461 O PHE A 32 -8.967 0.921 -2.555 1.00 0.40 O ATOM 462 CB PHE A 32 -5.595 1.720 -2.248 1.00 0.40 C ATOM 463 CG PHE A 32 -4.247 1.104 -2.096 1.00 0.35 C ATOM 464 CD1 PHE A 32 -4.050 0.066 -1.221 1.00 0.38 C ATOM 465 CD2 PHE A 32 -3.182 1.536 -2.860 1.00 0.35 C ATOM 466 CE1 PHE A 32 -2.823 -0.521 -1.102 1.00 0.40 C ATOM 467 CE2 PHE A 32 -1.961 0.953 -2.745 1.00 0.34 C ATOM 468 CZ PHE A 32 -1.742 0.013 -1.761 1.00 0.36 C ATOM 469 H PHE A 32 -5.218 1.069 -4.644 1.00 0.71 H ATOM 470 HA PHE A 32 -6.619 -0.053 -2.731 1.00 0.26 H ATOM 471 HB2 PHE A 32 -5.448 2.697 -2.683 1.00 0.50 H ATOM 472 HB3 PHE A 32 -6.014 1.848 -1.259 1.00 0.50 H ATOM 473 HD1 PHE A 32 -4.873 -0.287 -0.618 1.00 0.45 H ATOM 474 HD2 PHE A 32 -3.295 2.343 -3.566 1.00 0.42 H ATOM 475 HE1 PHE A 32 -2.689 -1.334 -0.404 1.00 0.49 H ATOM 476 HE2 PHE A 32 -1.147 1.312 -3.353 1.00 0.38 H ATOM 477 HZ PHE A 32 -0.761 -0.416 -1.632 1.00 0.39 H ATOM 478 N THR A 33 -8.118 2.850 -3.081 1.00 0.28 N ATOM 479 CA THR A 33 -9.365 3.536 -2.776 1.00 0.36 C ATOM 480 C THR A 33 -10.403 3.453 -3.945 1.00 0.45 C ATOM 481 O THR A 33 -11.434 4.126 -3.939 1.00 1.06 O ATOM 482 CB THR A 33 -9.091 5.005 -2.360 1.00 0.61 C ATOM 483 OG1 THR A 33 -10.201 5.556 -1.655 1.00 1.01 O ATOM 484 CG2 THR A 33 -8.786 5.851 -3.579 1.00 0.78 C ATOM 485 H THR A 33 -7.335 3.321 -3.434 1.00 0.38 H ATOM 486 HA THR A 33 -9.794 3.020 -1.929 1.00 0.43 H ATOM 487 HB THR A 33 -8.228 5.015 -1.712 1.00 0.91 H ATOM 488 HG1 THR A 33 -10.685 6.182 -2.220 1.00 1.24 H ATOM 489 HG21 THR A 33 -7.912 5.462 -4.082 1.00 1.29 H ATOM 490 HG22 THR A 33 -8.601 6.871 -3.276 1.00 1.36 H ATOM 491 HG23 THR A 33 -9.629 5.824 -4.254 1.00 1.22 H ATOM 492 N ASP A 34 -10.172 2.550 -4.878 1.00 0.32 N ATOM 493 CA ASP A 34 -11.057 2.408 -6.036 1.00 0.34 C ATOM 494 C ASP A 34 -11.382 0.971 -6.301 1.00 0.35 C ATOM 495 O ASP A 34 -12.511 0.540 -6.123 1.00 0.50 O ATOM 496 CB ASP A 34 -10.464 3.058 -7.291 1.00 0.38 C ATOM 497 CG ASP A 34 -10.676 4.553 -7.348 1.00 0.96 C ATOM 498 OD1 ASP A 34 -9.870 5.294 -6.731 1.00 1.04 O ATOM 499 OD2 ASP A 34 -11.640 5.018 -7.986 1.00 1.74 O ATOM 500 H ASP A 34 -9.395 1.962 -4.776 1.00 0.69 H ATOM 501 HA ASP A 34 -11.978 2.918 -5.792 1.00 0.39 H ATOM 502 HB2 ASP A 34 -9.401 2.870 -7.314 1.00 0.76 H ATOM 503 HB3 ASP A 34 -10.916 2.614 -8.166 1.00 0.77 H ATOM 504 N ASP A 35 -10.370 0.227 -6.668 1.00 0.30 N ATOM 505 CA ASP A 35 -10.484 -1.190 -6.963 1.00 0.32 C ATOM 506 C ASP A 35 -10.770 -1.952 -5.707 1.00 0.35 C ATOM 507 O ASP A 35 -11.577 -2.878 -5.700 1.00 0.52 O ATOM 508 CB ASP A 35 -9.177 -1.744 -7.562 1.00 0.31 C ATOM 509 CG ASP A 35 -8.950 -1.448 -9.025 1.00 0.81 C ATOM 510 OD1 ASP A 35 -9.818 -1.792 -9.847 1.00 1.29 O ATOM 511 OD2 ASP A 35 -7.956 -0.801 -9.373 1.00 1.10 O ATOM 512 H ASP A 35 -9.480 0.638 -6.702 1.00 0.33 H ATOM 513 HA ASP A 35 -11.281 -1.339 -7.676 1.00 0.36 H ATOM 514 HB2 ASP A 35 -8.378 -1.245 -7.032 1.00 0.39 H ATOM 515 HB3 ASP A 35 -9.062 -2.798 -7.371 1.00 0.57 H ATOM 516 N LEU A 36 -10.095 -1.569 -4.642 1.00 0.30 N ATOM 517 CA LEU A 36 -10.230 -2.253 -3.385 1.00 0.33 C ATOM 518 C LEU A 36 -11.487 -1.825 -2.668 1.00 0.39 C ATOM 519 O LEU A 36 -12.249 -2.687 -2.225 1.00 0.81 O ATOM 520 CB LEU A 36 -9.039 -1.984 -2.492 1.00 0.33 C ATOM 521 CG LEU A 36 -7.670 -2.282 -3.030 1.00 0.33 C ATOM 522 CD1 LEU A 36 -6.697 -2.180 -1.902 1.00 0.36 C ATOM 523 CD2 LEU A 36 -7.614 -3.632 -3.663 1.00 0.36 C ATOM 524 H LEU A 36 -9.482 -0.805 -4.707 1.00 0.34 H ATOM 525 HA LEU A 36 -10.280 -3.314 -3.579 1.00 0.37 H ATOM 526 HB2 LEU A 36 -9.053 -0.928 -2.270 1.00 0.38 H ATOM 527 HB3 LEU A 36 -9.134 -2.498 -1.554 1.00 0.39 H ATOM 528 HG LEU A 36 -7.410 -1.533 -3.765 1.00 0.35 H ATOM 529 HD11 LEU A 36 -5.696 -2.405 -2.237 1.00 1.08 H ATOM 530 HD12 LEU A 36 -7.017 -2.872 -1.137 1.00 1.11 H ATOM 531 HD13 LEU A 36 -6.748 -1.175 -1.510 1.00 1.08 H ATOM 532 HD21 LEU A 36 -7.853 -4.386 -2.928 1.00 1.00 H ATOM 533 HD22 LEU A 36 -6.618 -3.788 -4.051 1.00 1.04 H ATOM 534 HD23 LEU A 36 -8.331 -3.661 -4.469 1.00 1.08 H ATOM 535 N ASP A 37 -11.671 -0.478 -2.556 1.00 0.35 N ATOM 536 CA ASP A 37 -12.813 0.168 -1.884 1.00 0.45 C ATOM 537 C ASP A 37 -12.472 0.493 -0.466 1.00 0.39 C ATOM 538 O ASP A 37 -12.865 -0.173 0.481 1.00 0.87 O ATOM 539 CB ASP A 37 -14.150 -0.579 -2.046 1.00 0.79 C ATOM 540 CG ASP A 37 -15.300 -0.077 -1.168 1.00 0.90 C ATOM 541 OD1 ASP A 37 -15.591 1.141 -1.201 1.00 1.12 O ATOM 542 OD2 ASP A 37 -15.882 -0.863 -0.387 1.00 0.99 O ATOM 543 H ASP A 37 -10.976 0.138 -2.869 1.00 0.55 H ATOM 544 HA ASP A 37 -12.887 1.130 -2.373 1.00 0.67 H ATOM 545 HB2 ASP A 37 -14.459 -0.540 -3.081 1.00 1.04 H ATOM 546 HB3 ASP A 37 -13.903 -1.598 -1.779 1.00 0.86 H ATOM 547 N VAL A 38 -11.591 1.431 -0.355 1.00 0.38 N ATOM 548 CA VAL A 38 -11.162 1.932 0.928 1.00 0.37 C ATOM 549 C VAL A 38 -11.775 3.329 1.187 1.00 0.48 C ATOM 550 O VAL A 38 -12.206 3.992 0.257 1.00 0.79 O ATOM 551 CB VAL A 38 -9.609 1.957 1.008 1.00 0.40 C ATOM 552 CG1 VAL A 38 -9.098 2.369 2.388 1.00 0.50 C ATOM 553 CG2 VAL A 38 -9.059 0.596 0.640 1.00 0.43 C ATOM 554 H VAL A 38 -11.196 1.762 -1.189 1.00 0.66 H ATOM 555 HA VAL A 38 -11.539 1.255 1.678 1.00 0.37 H ATOM 556 HB VAL A 38 -9.256 2.656 0.263 1.00 0.43 H ATOM 557 HG11 VAL A 38 -9.445 1.663 3.129 1.00 1.09 H ATOM 558 HG12 VAL A 38 -9.470 3.353 2.629 1.00 1.21 H ATOM 559 HG13 VAL A 38 -8.018 2.386 2.381 1.00 1.09 H ATOM 560 HG21 VAL A 38 -9.421 -0.145 1.338 1.00 1.06 H ATOM 561 HG22 VAL A 38 -7.980 0.618 0.651 1.00 1.18 H ATOM 562 HG23 VAL A 38 -9.414 0.355 -0.352 1.00 1.09 H ATOM 563 N ASP A 39 -11.771 3.769 2.450 1.00 0.39 N ATOM 564 CA ASP A 39 -12.370 5.062 2.897 1.00 0.55 C ATOM 565 C ASP A 39 -11.542 6.288 2.472 1.00 0.67 C ATOM 566 O ASP A 39 -11.863 7.409 2.850 1.00 1.53 O ATOM 567 CB ASP A 39 -12.483 5.089 4.430 1.00 0.64 C ATOM 568 CG ASP A 39 -13.249 3.933 5.015 1.00 1.28 C ATOM 569 OD1 ASP A 39 -12.657 2.886 5.299 1.00 2.00 O ATOM 570 OD2 ASP A 39 -14.497 4.047 5.188 1.00 1.51 O ATOM 571 H ASP A 39 -11.393 3.180 3.138 1.00 0.45 H ATOM 572 HA ASP A 39 -13.364 5.140 2.485 1.00 0.75 H ATOM 573 HB2 ASP A 39 -11.492 5.072 4.856 1.00 0.97 H ATOM 574 HB3 ASP A 39 -12.972 6.008 4.722 1.00 1.13 H ATOM 575 N SER A 40 -10.471 6.052 1.718 1.00 0.45 N ATOM 576 CA SER A 40 -9.509 7.061 1.221 1.00 0.37 C ATOM 577 C SER A 40 -8.670 7.711 2.353 1.00 0.34 C ATOM 578 O SER A 40 -7.450 7.815 2.248 1.00 0.46 O ATOM 579 CB SER A 40 -10.173 8.115 0.314 1.00 0.51 C ATOM 580 OG SER A 40 -10.496 9.335 1.042 1.00 0.78 O ATOM 581 H SER A 40 -10.347 5.128 1.425 1.00 0.99 H ATOM 582 HA SER A 40 -8.800 6.502 0.628 1.00 0.37 H ATOM 583 HB2 SER A 40 -9.491 8.368 -0.486 1.00 0.77 H ATOM 584 HB3 SER A 40 -11.082 7.706 -0.100 1.00 0.81 H ATOM 585 N LEU A 41 -9.331 8.130 3.409 1.00 0.32 N ATOM 586 CA LEU A 41 -8.702 8.743 4.576 1.00 0.36 C ATOM 587 C LEU A 41 -7.760 7.744 5.201 1.00 0.33 C ATOM 588 O LEU A 41 -6.580 8.017 5.432 1.00 0.41 O ATOM 589 CB LEU A 41 -9.786 9.097 5.595 1.00 0.51 C ATOM 590 CG LEU A 41 -10.950 9.916 5.057 1.00 0.65 C ATOM 591 CD1 LEU A 41 -12.044 10.032 6.095 1.00 1.15 C ATOM 592 CD2 LEU A 41 -10.494 11.294 4.612 1.00 1.18 C ATOM 593 H LEU A 41 -10.313 8.044 3.375 1.00 0.36 H ATOM 594 HA LEU A 41 -8.176 9.639 4.284 1.00 0.42 H ATOM 595 HB2 LEU A 41 -10.178 8.175 5.997 1.00 0.94 H ATOM 596 HB3 LEU A 41 -9.325 9.652 6.398 1.00 0.90 H ATOM 597 HG LEU A 41 -11.328 9.384 4.197 1.00 0.92 H ATOM 598 HD11 LEU A 41 -11.652 10.512 6.978 1.00 1.54 H ATOM 599 HD12 LEU A 41 -12.402 9.045 6.351 1.00 1.61 H ATOM 600 HD13 LEU A 41 -12.857 10.620 5.695 1.00 1.81 H ATOM 601 HD21 LEU A 41 -9.753 11.190 3.832 1.00 1.74 H ATOM 602 HD22 LEU A 41 -10.061 11.819 5.450 1.00 1.78 H ATOM 603 HD23 LEU A 41 -11.338 11.850 4.234 1.00 1.52 H ATOM 604 N SER A 42 -8.288 6.565 5.394 1.00 0.31 N ATOM 605 CA SER A 42 -7.618 5.462 6.014 1.00 0.33 C ATOM 606 C SER A 42 -6.396 4.986 5.200 1.00 0.27 C ATOM 607 O SER A 42 -5.531 4.299 5.713 1.00 0.26 O ATOM 608 CB SER A 42 -8.626 4.352 6.093 1.00 0.45 C ATOM 609 OG SER A 42 -9.882 4.890 6.459 1.00 0.60 O ATOM 610 H SER A 42 -9.229 6.407 5.164 1.00 0.37 H ATOM 611 HA SER A 42 -7.367 5.755 7.020 1.00 0.40 H ATOM 612 HB2 SER A 42 -8.703 3.886 5.123 1.00 0.49 H ATOM 613 HB3 SER A 42 -8.319 3.627 6.831 1.00 0.50 H ATOM 614 HG SER A 42 -10.321 4.278 7.072 1.00 0.91 H ATOM 615 N MET A 43 -6.332 5.395 3.952 1.00 0.27 N ATOM 616 CA MET A 43 -5.298 4.981 3.031 1.00 0.31 C ATOM 617 C MET A 43 -3.970 5.494 3.443 1.00 0.25 C ATOM 618 O MET A 43 -2.978 4.815 3.277 1.00 0.28 O ATOM 619 CB MET A 43 -5.620 5.438 1.621 1.00 0.46 C ATOM 620 CG MET A 43 -6.838 4.789 1.033 1.00 0.73 C ATOM 621 SD MET A 43 -6.543 3.211 0.234 1.00 0.86 S ATOM 622 CE MET A 43 -5.522 2.282 1.380 1.00 0.40 C ATOM 623 H MET A 43 -6.993 6.044 3.651 1.00 0.30 H ATOM 624 HA MET A 43 -5.266 3.902 3.033 1.00 0.37 H ATOM 625 HB2 MET A 43 -5.803 6.503 1.634 1.00 1.03 H ATOM 626 HB3 MET A 43 -4.779 5.225 0.979 1.00 1.02 H ATOM 627 HG2 MET A 43 -7.571 4.642 1.810 1.00 1.30 H ATOM 628 HG3 MET A 43 -7.228 5.470 0.292 1.00 1.25 H ATOM 629 HE1 MET A 43 -5.306 1.309 0.964 1.00 1.01 H ATOM 630 HE2 MET A 43 -6.029 2.172 2.327 1.00 1.09 H ATOM 631 HE3 MET A 43 -4.591 2.811 1.533 1.00 1.05 H ATOM 632 N VAL A 44 -3.957 6.678 4.014 1.00 0.22 N ATOM 633 CA VAL A 44 -2.727 7.278 4.472 1.00 0.22 C ATOM 634 C VAL A 44 -2.138 6.417 5.618 1.00 0.21 C ATOM 635 O VAL A 44 -0.922 6.178 5.680 1.00 0.26 O ATOM 636 CB VAL A 44 -2.959 8.730 4.966 1.00 0.25 C ATOM 637 CG1 VAL A 44 -1.657 9.367 5.435 1.00 0.31 C ATOM 638 CG2 VAL A 44 -3.589 9.569 3.863 1.00 0.30 C ATOM 639 H VAL A 44 -4.803 7.163 4.132 1.00 0.24 H ATOM 640 HA VAL A 44 -2.095 7.297 3.592 1.00 0.26 H ATOM 641 HB VAL A 44 -3.643 8.700 5.800 1.00 0.24 H ATOM 642 HG11 VAL A 44 -1.247 8.785 6.247 1.00 1.02 H ATOM 643 HG12 VAL A 44 -1.854 10.374 5.773 1.00 1.00 H ATOM 644 HG13 VAL A 44 -0.955 9.391 4.615 1.00 1.07 H ATOM 645 HG21 VAL A 44 -2.925 9.598 3.011 1.00 1.04 H ATOM 646 HG22 VAL A 44 -3.761 10.573 4.223 1.00 1.07 H ATOM 647 HG23 VAL A 44 -4.528 9.125 3.571 1.00 0.99 H ATOM 648 N GLU A 45 -3.034 5.897 6.476 1.00 0.19 N ATOM 649 CA GLU A 45 -2.652 5.057 7.611 1.00 0.18 C ATOM 650 C GLU A 45 -2.020 3.789 7.063 1.00 0.20 C ATOM 651 O GLU A 45 -0.971 3.353 7.506 1.00 0.25 O ATOM 652 CB GLU A 45 -3.889 4.629 8.397 1.00 0.17 C ATOM 653 CG GLU A 45 -4.898 5.712 8.705 1.00 0.29 C ATOM 654 CD GLU A 45 -4.371 6.810 9.580 1.00 0.46 C ATOM 655 OE1 GLU A 45 -4.325 6.636 10.807 1.00 0.68 O ATOM 656 OE2 GLU A 45 -3.959 7.861 9.041 1.00 0.58 O ATOM 657 H GLU A 45 -3.989 6.067 6.340 1.00 0.22 H ATOM 658 HA GLU A 45 -1.970 5.589 8.257 1.00 0.21 H ATOM 659 HB2 GLU A 45 -4.400 3.864 7.831 1.00 0.20 H ATOM 660 HB3 GLU A 45 -3.560 4.196 9.330 1.00 0.22 H ATOM 661 HG2 GLU A 45 -5.244 6.143 7.776 1.00 0.37 H ATOM 662 HG3 GLU A 45 -5.717 5.217 9.202 1.00 0.33 H ATOM 663 N VAL A 46 -2.683 3.240 6.043 1.00 0.19 N ATOM 664 CA VAL A 46 -2.284 2.023 5.351 1.00 0.22 C ATOM 665 C VAL A 46 -0.865 2.128 4.768 1.00 0.20 C ATOM 666 O VAL A 46 -0.165 1.141 4.642 1.00 0.23 O ATOM 667 CB VAL A 46 -3.309 1.672 4.219 1.00 0.31 C ATOM 668 CG1 VAL A 46 -2.910 0.433 3.447 1.00 0.53 C ATOM 669 CG2 VAL A 46 -4.711 1.499 4.787 1.00 0.63 C ATOM 670 H VAL A 46 -3.509 3.675 5.745 1.00 0.19 H ATOM 671 HA VAL A 46 -2.299 1.221 6.074 1.00 0.28 H ATOM 672 HB VAL A 46 -3.334 2.499 3.524 1.00 0.69 H ATOM 673 HG11 VAL A 46 -3.642 0.236 2.677 1.00 1.15 H ATOM 674 HG12 VAL A 46 -2.858 -0.409 4.120 1.00 1.15 H ATOM 675 HG13 VAL A 46 -1.943 0.593 2.992 1.00 1.31 H ATOM 676 HG21 VAL A 46 -5.041 2.442 5.200 1.00 1.21 H ATOM 677 HG22 VAL A 46 -4.706 0.744 5.559 1.00 1.29 H ATOM 678 HG23 VAL A 46 -5.386 1.206 3.996 1.00 1.25 H ATOM 679 N VAL A 47 -0.427 3.335 4.511 1.00 0.17 N ATOM 680 CA VAL A 47 0.891 3.556 3.911 1.00 0.18 C ATOM 681 C VAL A 47 1.916 3.415 4.987 1.00 0.19 C ATOM 682 O VAL A 47 2.862 2.641 4.867 1.00 0.21 O ATOM 683 CB VAL A 47 1.044 4.966 3.321 1.00 0.22 C ATOM 684 CG1 VAL A 47 2.351 5.066 2.567 1.00 0.55 C ATOM 685 CG2 VAL A 47 -0.104 5.324 2.429 1.00 0.54 C ATOM 686 H VAL A 47 -1.004 4.074 4.796 1.00 0.17 H ATOM 687 HA VAL A 47 1.068 2.817 3.144 1.00 0.18 H ATOM 688 HB VAL A 47 1.082 5.667 4.144 1.00 0.49 H ATOM 689 HG11 VAL A 47 2.452 6.056 2.149 1.00 1.19 H ATOM 690 HG12 VAL A 47 2.364 4.338 1.770 1.00 1.06 H ATOM 691 HG13 VAL A 47 3.171 4.877 3.244 1.00 1.29 H ATOM 692 HG21 VAL A 47 0.041 6.320 2.036 1.00 1.16 H ATOM 693 HG22 VAL A 47 -1.022 5.288 2.997 1.00 1.17 H ATOM 694 HG23 VAL A 47 -0.159 4.621 1.612 1.00 1.29 H ATOM 695 N VAL A 48 1.708 4.171 6.043 1.00 0.19 N ATOM 696 CA VAL A 48 2.580 4.170 7.194 1.00 0.23 C ATOM 697 C VAL A 48 2.608 2.773 7.808 1.00 0.23 C ATOM 698 O VAL A 48 3.620 2.325 8.319 1.00 0.35 O ATOM 699 CB VAL A 48 2.095 5.215 8.245 1.00 0.31 C ATOM 700 CG1 VAL A 48 2.987 5.237 9.480 1.00 0.42 C ATOM 701 CG2 VAL A 48 2.027 6.602 7.617 1.00 0.33 C ATOM 702 H VAL A 48 0.918 4.755 6.054 1.00 0.20 H ATOM 703 HA VAL A 48 3.575 4.436 6.869 1.00 0.26 H ATOM 704 HB VAL A 48 1.098 4.941 8.557 1.00 0.33 H ATOM 705 HG11 VAL A 48 2.979 4.262 9.944 1.00 0.98 H ATOM 706 HG12 VAL A 48 2.619 5.973 10.180 1.00 1.10 H ATOM 707 HG13 VAL A 48 3.996 5.490 9.189 1.00 0.97 H ATOM 708 HG21 VAL A 48 3.008 6.885 7.263 1.00 1.01 H ATOM 709 HG22 VAL A 48 1.690 7.317 8.354 1.00 1.10 H ATOM 710 HG23 VAL A 48 1.337 6.587 6.787 1.00 1.09 H ATOM 711 N ALA A 49 1.498 2.068 7.702 1.00 0.18 N ATOM 712 CA ALA A 49 1.420 0.758 8.231 1.00 0.18 C ATOM 713 C ALA A 49 2.149 -0.217 7.329 1.00 0.17 C ATOM 714 O ALA A 49 2.730 -1.208 7.793 1.00 0.21 O ATOM 715 CB ALA A 49 -0.011 0.344 8.464 1.00 0.20 C ATOM 716 H ALA A 49 0.707 2.437 7.258 1.00 0.18 H ATOM 717 HA ALA A 49 1.908 0.851 9.183 1.00 0.19 H ATOM 718 HB1 ALA A 49 -0.530 0.302 7.518 1.00 1.00 H ATOM 719 HB2 ALA A 49 -0.492 1.065 9.110 1.00 0.97 H ATOM 720 HB3 ALA A 49 -0.035 -0.629 8.930 1.00 0.96 H ATOM 721 N ALA A 50 2.128 0.077 6.035 1.00 0.16 N ATOM 722 CA ALA A 50 2.798 -0.730 5.054 1.00 0.18 C ATOM 723 C ALA A 50 4.299 -0.640 5.247 1.00 0.18 C ATOM 724 O ALA A 50 4.937 -1.624 5.613 1.00 0.21 O ATOM 725 CB ALA A 50 2.386 -0.332 3.612 1.00 0.18 C ATOM 726 H ALA A 50 1.632 0.865 5.729 1.00 0.16 H ATOM 727 HA ALA A 50 2.499 -1.755 5.221 1.00 0.20 H ATOM 728 HB1 ALA A 50 2.642 0.698 3.407 1.00 1.00 H ATOM 729 HB2 ALA A 50 1.321 -0.448 3.464 1.00 1.05 H ATOM 730 HB3 ALA A 50 2.880 -0.957 2.879 1.00 1.03 H ATOM 731 N GLU A 51 4.848 0.542 5.088 1.00 0.18 N ATOM 732 CA GLU A 51 6.291 0.719 5.135 1.00 0.23 C ATOM 733 C GLU A 51 6.932 0.319 6.459 1.00 0.23 C ATOM 734 O GLU A 51 7.986 -0.311 6.461 1.00 0.30 O ATOM 735 CB GLU A 51 6.724 2.079 4.596 1.00 0.29 C ATOM 736 CG GLU A 51 5.993 3.268 5.141 1.00 0.31 C ATOM 737 CD GLU A 51 6.718 4.002 6.211 1.00 0.36 C ATOM 738 OE1 GLU A 51 6.910 3.473 7.309 1.00 0.51 O ATOM 739 OE2 GLU A 51 7.079 5.160 5.968 1.00 0.64 O ATOM 740 H GLU A 51 4.261 1.322 4.958 1.00 0.17 H ATOM 741 HA GLU A 51 6.648 -0.031 4.443 1.00 0.26 H ATOM 742 HB2 GLU A 51 7.783 2.180 4.782 1.00 0.34 H ATOM 743 HB3 GLU A 51 6.605 2.085 3.523 1.00 0.35 H ATOM 744 HG2 GLU A 51 5.893 3.932 4.298 1.00 0.35 H ATOM 745 HG3 GLU A 51 5.015 2.967 5.479 1.00 0.42 H ATOM 746 N GLU A 52 6.253 0.588 7.559 1.00 0.22 N ATOM 747 CA GLU A 52 6.709 0.162 8.876 1.00 0.26 C ATOM 748 C GLU A 52 6.868 -1.357 8.975 1.00 0.24 C ATOM 749 O GLU A 52 7.734 -1.844 9.693 1.00 0.35 O ATOM 750 CB GLU A 52 5.784 0.694 9.960 1.00 0.33 C ATOM 751 CG GLU A 52 6.029 2.152 10.303 1.00 0.46 C ATOM 752 CD GLU A 52 7.270 2.372 11.143 1.00 1.20 C ATOM 753 OE1 GLU A 52 8.368 1.977 10.694 1.00 2.07 O ATOM 754 OE2 GLU A 52 7.183 2.911 12.270 1.00 1.50 O ATOM 755 H GLU A 52 5.441 1.136 7.493 1.00 0.23 H ATOM 756 HA GLU A 52 7.686 0.602 9.019 1.00 0.31 H ATOM 757 HB2 GLU A 52 4.769 0.622 9.591 1.00 0.37 H ATOM 758 HB3 GLU A 52 5.878 0.103 10.857 1.00 0.34 H ATOM 759 HG2 GLU A 52 6.152 2.693 9.376 1.00 0.81 H ATOM 760 HG3 GLU A 52 5.170 2.536 10.834 1.00 0.84 H ATOM 761 N ARG A 53 6.062 -2.098 8.235 1.00 0.18 N ATOM 762 CA ARG A 53 6.175 -3.543 8.229 1.00 0.21 C ATOM 763 C ARG A 53 7.184 -4.011 7.169 1.00 0.24 C ATOM 764 O ARG A 53 7.880 -5.007 7.359 1.00 0.37 O ATOM 765 CB ARG A 53 4.809 -4.217 7.960 1.00 0.25 C ATOM 766 CG ARG A 53 4.914 -5.738 7.868 1.00 0.41 C ATOM 767 CD ARG A 53 3.614 -6.416 7.488 1.00 0.49 C ATOM 768 NE ARG A 53 3.839 -7.836 7.193 1.00 1.36 N ATOM 769 CZ ARG A 53 2.888 -8.776 7.114 1.00 1.55 C ATOM 770 NH1 ARG A 53 1.640 -8.518 7.520 1.00 1.19 N ATOM 771 NH2 ARG A 53 3.188 -9.971 6.618 1.00 2.48 N ATOM 772 H ARG A 53 5.385 -1.658 7.673 1.00 0.19 H ATOM 773 HA ARG A 53 6.523 -3.854 9.202 1.00 0.26 H ATOM 774 HB2 ARG A 53 4.131 -3.967 8.762 1.00 0.35 H ATOM 775 HB3 ARG A 53 4.410 -3.846 7.028 1.00 0.23 H ATOM 776 HG2 ARG A 53 5.655 -5.986 7.122 1.00 0.47 H ATOM 777 HG3 ARG A 53 5.244 -6.116 8.824 1.00 0.53 H ATOM 778 HD2 ARG A 53 2.866 -6.327 8.262 1.00 0.77 H ATOM 779 HD3 ARG A 53 3.241 -5.949 6.590 1.00 0.67 H ATOM 780 HE ARG A 53 4.775 -8.063 6.980 1.00 1.98 H ATOM 781 HH11 ARG A 53 1.362 -7.626 7.905 1.00 1.14 H ATOM 782 HH12 ARG A 53 0.891 -9.193 7.428 1.00 1.49 H ATOM 783 HH21 ARG A 53 4.118 -10.189 6.284 1.00 3.11 H ATOM 784 HH22 ARG A 53 2.524 -10.720 6.558 1.00 2.68 H ATOM 785 N PHE A 54 7.273 -3.285 6.062 1.00 0.20 N ATOM 786 CA PHE A 54 8.067 -3.756 4.917 1.00 0.26 C ATOM 787 C PHE A 54 9.462 -3.197 4.898 1.00 0.37 C ATOM 788 O PHE A 54 10.232 -3.491 4.003 1.00 0.81 O ATOM 789 CB PHE A 54 7.366 -3.459 3.605 1.00 0.18 C ATOM 790 CG PHE A 54 5.954 -3.871 3.610 1.00 0.14 C ATOM 791 CD1 PHE A 54 5.584 -5.051 4.181 1.00 0.27 C ATOM 792 CD2 PHE A 54 4.999 -3.095 3.000 1.00 0.19 C ATOM 793 CE1 PHE A 54 4.288 -5.458 4.143 1.00 0.36 C ATOM 794 CE2 PHE A 54 3.715 -3.496 2.951 1.00 0.29 C ATOM 795 CZ PHE A 54 3.322 -4.581 3.717 1.00 0.33 C ATOM 796 H PHE A 54 6.781 -2.436 6.015 1.00 0.20 H ATOM 797 HA PHE A 54 8.136 -4.828 5.014 1.00 0.32 H ATOM 798 HB2 PHE A 54 7.411 -2.403 3.387 1.00 0.20 H ATOM 799 HB3 PHE A 54 7.858 -4.018 2.823 1.00 0.22 H ATOM 800 HD1 PHE A 54 6.328 -5.660 4.672 1.00 0.36 H ATOM 801 HD2 PHE A 54 5.288 -2.158 2.546 1.00 0.25 H ATOM 802 HE1 PHE A 54 4.020 -6.399 4.595 1.00 0.49 H ATOM 803 HE2 PHE A 54 2.996 -2.862 2.458 1.00 0.38 H ATOM 804 HZ PHE A 54 2.281 -4.859 3.754 1.00 0.42 H ATOM 805 N ASP A 55 9.746 -2.364 5.856 1.00 0.23 N ATOM 806 CA ASP A 55 11.103 -1.770 6.089 1.00 0.30 C ATOM 807 C ASP A 55 11.414 -0.611 5.172 1.00 0.21 C ATOM 808 O ASP A 55 12.490 -0.009 5.277 1.00 0.44 O ATOM 809 CB ASP A 55 12.266 -2.795 6.001 1.00 0.60 C ATOM 810 CG ASP A 55 12.159 -3.924 6.991 1.00 1.22 C ATOM 811 OD1 ASP A 55 11.504 -4.942 6.685 1.00 1.99 O ATOM 812 OD2 ASP A 55 12.754 -3.846 8.070 1.00 1.56 O ATOM 813 H ASP A 55 8.983 -2.115 6.425 1.00 0.40 H ATOM 814 HA ASP A 55 11.083 -1.377 7.096 1.00 0.49 H ATOM 815 HB2 ASP A 55 12.315 -3.198 4.996 1.00 0.90 H ATOM 816 HB3 ASP A 55 13.189 -2.265 6.184 1.00 1.19 H ATOM 817 N VAL A 56 10.519 -0.295 4.258 1.00 0.17 N ATOM 818 CA VAL A 56 10.738 0.839 3.393 1.00 0.21 C ATOM 819 C VAL A 56 10.267 2.111 4.143 1.00 0.20 C ATOM 820 O VAL A 56 9.790 2.006 5.266 1.00 0.21 O ATOM 821 CB VAL A 56 9.994 0.639 2.034 1.00 0.27 C ATOM 822 CG1 VAL A 56 8.507 0.675 2.207 1.00 0.29 C ATOM 823 CG2 VAL A 56 10.432 1.603 0.962 1.00 0.37 C ATOM 824 H VAL A 56 9.689 -0.807 4.166 1.00 0.21 H ATOM 825 HA VAL A 56 11.802 0.920 3.221 1.00 0.25 H ATOM 826 HB VAL A 56 10.232 -0.361 1.700 1.00 0.29 H ATOM 827 HG11 VAL A 56 8.028 0.530 1.249 1.00 1.04 H ATOM 828 HG12 VAL A 56 8.215 1.631 2.614 1.00 1.07 H ATOM 829 HG13 VAL A 56 8.203 -0.113 2.880 1.00 1.04 H ATOM 830 HG21 VAL A 56 9.936 1.301 0.051 1.00 1.14 H ATOM 831 HG22 VAL A 56 11.503 1.550 0.839 1.00 1.06 H ATOM 832 HG23 VAL A 56 10.116 2.601 1.224 1.00 1.02 H ATOM 833 N LYS A 57 10.396 3.271 3.562 1.00 0.25 N ATOM 834 CA LYS A 57 9.909 4.459 4.189 1.00 0.25 C ATOM 835 C LYS A 57 9.203 5.283 3.149 1.00 0.22 C ATOM 836 O LYS A 57 9.747 5.503 2.054 1.00 0.28 O ATOM 837 CB LYS A 57 11.056 5.252 4.797 1.00 0.33 C ATOM 838 CG LYS A 57 10.599 6.314 5.754 1.00 0.44 C ATOM 839 CD LYS A 57 9.890 5.669 6.922 1.00 0.89 C ATOM 840 CE LYS A 57 9.321 6.674 7.878 1.00 1.46 C ATOM 841 NZ LYS A 57 10.381 7.493 8.483 1.00 2.12 N ATOM 842 H LYS A 57 10.853 3.373 2.700 1.00 0.30 H ATOM 843 HA LYS A 57 9.212 4.180 4.965 1.00 0.27 H ATOM 844 HB2 LYS A 57 11.713 4.574 5.323 1.00 0.40 H ATOM 845 HB3 LYS A 57 11.608 5.725 3.998 1.00 0.37 H ATOM 846 HG2 LYS A 57 11.456 6.866 6.111 1.00 0.77 H ATOM 847 HG3 LYS A 57 9.913 6.976 5.247 1.00 0.79 H ATOM 848 HD2 LYS A 57 9.083 5.056 6.548 1.00 1.56 H ATOM 849 HD3 LYS A 57 10.597 5.042 7.448 1.00 1.44 H ATOM 850 HE2 LYS A 57 8.632 7.295 7.325 1.00 2.02 H ATOM 851 HE3 LYS A 57 8.784 6.137 8.645 1.00 2.02 H ATOM 852 HZ1 LYS A 57 11.078 6.890 8.971 1.00 2.52 H ATOM 853 HZ2 LYS A 57 9.995 8.172 9.173 1.00 2.48 H ATOM 854 HZ3 LYS A 57 10.880 8.049 7.755 1.00 2.70 H ATOM 855 N ILE A 58 8.010 5.725 3.456 1.00 0.20 N ATOM 856 CA ILE A 58 7.213 6.450 2.500 1.00 0.19 C ATOM 857 C ILE A 58 6.699 7.769 3.111 1.00 0.21 C ATOM 858 O ILE A 58 5.885 7.754 4.031 1.00 0.25 O ATOM 859 CB ILE A 58 5.993 5.596 2.020 1.00 0.19 C ATOM 860 CG1 ILE A 58 6.450 4.186 1.583 1.00 0.22 C ATOM 861 CG2 ILE A 58 5.298 6.298 0.856 1.00 0.20 C ATOM 862 CD1 ILE A 58 5.330 3.244 1.193 1.00 0.24 C ATOM 863 H ILE A 58 7.649 5.568 4.363 1.00 0.21 H ATOM 864 HA ILE A 58 7.836 6.665 1.646 1.00 0.21 H ATOM 865 HB ILE A 58 5.293 5.508 2.837 1.00 0.20 H ATOM 866 HG12 ILE A 58 7.104 4.270 0.731 1.00 0.24 H ATOM 867 HG13 ILE A 58 6.995 3.731 2.397 1.00 0.23 H ATOM 868 HG21 ILE A 58 4.455 5.706 0.532 1.00 0.96 H ATOM 869 HG22 ILE A 58 5.993 6.416 0.038 1.00 1.00 H ATOM 870 HG23 ILE A 58 4.954 7.271 1.178 1.00 1.00 H ATOM 871 HD11 ILE A 58 4.663 3.115 2.032 1.00 0.98 H ATOM 872 HD12 ILE A 58 5.755 2.290 0.921 1.00 1.09 H ATOM 873 HD13 ILE A 58 4.789 3.655 0.352 1.00 1.01 H ATOM 874 N PRO A 59 7.212 8.919 2.644 1.00 0.23 N ATOM 875 CA PRO A 59 6.717 10.243 3.073 1.00 0.28 C ATOM 876 C PRO A 59 5.367 10.527 2.420 1.00 0.24 C ATOM 877 O PRO A 59 5.014 9.862 1.436 1.00 0.21 O ATOM 878 CB PRO A 59 7.754 11.198 2.490 1.00 0.33 C ATOM 879 CG PRO A 59 8.268 10.486 1.291 1.00 0.30 C ATOM 880 CD PRO A 59 8.317 9.035 1.676 1.00 0.25 C ATOM 881 HA PRO A 59 6.661 10.342 4.147 1.00 0.35 H ATOM 882 HB2 PRO A 59 7.256 12.116 2.211 1.00 0.36 H ATOM 883 HB3 PRO A 59 8.536 11.389 3.209 1.00 0.40 H ATOM 884 HG2 PRO A 59 7.573 10.626 0.474 1.00 0.28 H ATOM 885 HG3 PRO A 59 9.253 10.845 1.030 1.00 0.37 H ATOM 886 HD2 PRO A 59 8.147 8.402 0.818 1.00 0.24 H ATOM 887 HD3 PRO A 59 9.259 8.796 2.145 1.00 0.28 H ATOM 888 N ASP A 60 4.646 11.551 2.897 1.00 0.30 N ATOM 889 CA ASP A 60 3.307 11.895 2.350 1.00 0.34 C ATOM 890 C ASP A 60 3.416 12.229 0.878 1.00 0.31 C ATOM 891 O ASP A 60 2.466 12.029 0.101 1.00 0.36 O ATOM 892 CB ASP A 60 2.646 13.091 3.057 1.00 0.51 C ATOM 893 CG ASP A 60 2.407 12.919 4.532 1.00 1.25 C ATOM 894 OD1 ASP A 60 1.604 12.023 4.904 1.00 1.92 O ATOM 895 OD2 ASP A 60 3.035 13.627 5.344 1.00 1.98 O ATOM 896 H ASP A 60 5.033 12.087 3.628 1.00 0.35 H ATOM 897 HA ASP A 60 2.678 11.024 2.457 1.00 0.37 H ATOM 898 HB2 ASP A 60 3.281 13.956 2.934 1.00 1.14 H ATOM 899 HB3 ASP A 60 1.699 13.290 2.575 1.00 1.36 H ATOM 900 N ASP A 61 4.576 12.743 0.499 1.00 0.30 N ATOM 901 CA ASP A 61 4.878 13.076 -0.879 1.00 0.37 C ATOM 902 C ASP A 61 4.860 11.832 -1.768 1.00 0.33 C ATOM 903 O ASP A 61 4.391 11.875 -2.894 1.00 0.46 O ATOM 904 CB ASP A 61 6.229 13.782 -0.983 1.00 0.50 C ATOM 905 CG ASP A 61 6.542 14.228 -2.387 1.00 1.16 C ATOM 906 OD1 ASP A 61 6.053 15.298 -2.803 1.00 1.16 O ATOM 907 OD2 ASP A 61 7.283 13.525 -3.097 1.00 2.06 O ATOM 908 H ASP A 61 5.248 12.947 1.192 1.00 0.32 H ATOM 909 HA ASP A 61 4.109 13.756 -1.212 1.00 0.47 H ATOM 910 HB2 ASP A 61 6.221 14.653 -0.346 1.00 0.91 H ATOM 911 HB3 ASP A 61 7.007 13.110 -0.654 1.00 1.07 H ATOM 912 N ASP A 62 5.360 10.729 -1.263 1.00 0.25 N ATOM 913 CA ASP A 62 5.329 9.486 -2.025 1.00 0.25 C ATOM 914 C ASP A 62 4.028 8.733 -1.807 1.00 0.23 C ATOM 915 O ASP A 62 3.578 7.999 -2.677 1.00 0.28 O ATOM 916 CB ASP A 62 6.550 8.598 -1.793 1.00 0.26 C ATOM 917 CG ASP A 62 7.808 9.143 -2.447 1.00 0.36 C ATOM 918 OD1 ASP A 62 7.886 9.196 -3.686 1.00 0.52 O ATOM 919 OD2 ASP A 62 8.726 9.584 -1.734 1.00 0.44 O ATOM 920 H ASP A 62 5.731 10.737 -0.354 1.00 0.26 H ATOM 921 HA ASP A 62 5.319 9.798 -3.060 1.00 0.31 H ATOM 922 HB2 ASP A 62 6.732 8.515 -0.731 1.00 0.27 H ATOM 923 HB3 ASP A 62 6.354 7.615 -2.196 1.00 0.28 H ATOM 924 N VAL A 63 3.425 8.927 -0.629 1.00 0.22 N ATOM 925 CA VAL A 63 2.095 8.373 -0.294 1.00 0.26 C ATOM 926 C VAL A 63 1.103 8.753 -1.391 1.00 0.29 C ATOM 927 O VAL A 63 0.373 7.915 -1.907 1.00 0.38 O ATOM 928 CB VAL A 63 1.578 8.965 1.069 1.00 0.27 C ATOM 929 CG1 VAL A 63 0.125 8.610 1.327 1.00 0.31 C ATOM 930 CG2 VAL A 63 2.418 8.481 2.228 1.00 0.27 C ATOM 931 H VAL A 63 3.910 9.437 0.059 1.00 0.21 H ATOM 932 HA VAL A 63 2.165 7.297 -0.218 1.00 0.29 H ATOM 933 HB VAL A 63 1.657 10.041 1.023 1.00 0.27 H ATOM 934 HG11 VAL A 63 -0.488 9.008 0.534 1.00 1.02 H ATOM 935 HG12 VAL A 63 -0.186 9.034 2.272 1.00 1.03 H ATOM 936 HG13 VAL A 63 0.019 7.536 1.360 1.00 1.12 H ATOM 937 HG21 VAL A 63 2.374 7.403 2.283 1.00 0.98 H ATOM 938 HG22 VAL A 63 2.039 8.901 3.148 1.00 0.99 H ATOM 939 HG23 VAL A 63 3.442 8.792 2.085 1.00 0.95 H ATOM 940 N LYS A 64 1.139 10.017 -1.763 1.00 0.27 N ATOM 941 CA LYS A 64 0.221 10.577 -2.748 1.00 0.34 C ATOM 942 C LYS A 64 0.498 10.080 -4.187 1.00 0.32 C ATOM 943 O LYS A 64 -0.225 10.442 -5.119 1.00 0.38 O ATOM 944 CB LYS A 64 0.223 12.119 -2.665 1.00 0.44 C ATOM 945 CG LYS A 64 1.505 12.772 -3.150 1.00 0.83 C ATOM 946 CD LYS A 64 1.640 14.207 -2.667 1.00 0.73 C ATOM 947 CE LYS A 64 2.875 14.868 -3.262 1.00 1.59 C ATOM 948 NZ LYS A 64 3.151 16.184 -2.653 1.00 2.16 N ATOM 949 H LYS A 64 1.810 10.595 -1.334 1.00 0.24 H ATOM 950 HA LYS A 64 -0.755 10.226 -2.460 1.00 0.41 H ATOM 951 HB2 LYS A 64 -0.593 12.499 -3.262 1.00 0.90 H ATOM 952 HB3 LYS A 64 0.066 12.405 -1.636 1.00 0.81 H ATOM 953 HG2 LYS A 64 2.345 12.202 -2.778 1.00 1.28 H ATOM 954 HG3 LYS A 64 1.514 12.759 -4.230 1.00 1.34 H ATOM 955 HD2 LYS A 64 0.764 14.773 -2.942 1.00 1.03 H ATOM 956 HD3 LYS A 64 1.749 14.190 -1.592 1.00 1.19 H ATOM 957 HE2 LYS A 64 3.729 14.224 -3.115 1.00 2.24 H ATOM 958 HE3 LYS A 64 2.715 15.000 -4.323 1.00 2.13 H ATOM 959 HZ1 LYS A 64 3.291 16.105 -1.621 1.00 2.73 H ATOM 960 HZ2 LYS A 64 2.371 16.855 -2.823 1.00 2.48 H ATOM 961 HZ3 LYS A 64 4.016 16.593 -3.061 1.00 2.51 H ATOM 962 N ASN A 65 1.528 9.268 -4.360 1.00 0.26 N ATOM 963 CA ASN A 65 1.894 8.753 -5.647 1.00 0.29 C ATOM 964 C ASN A 65 1.302 7.381 -5.852 1.00 0.28 C ATOM 965 O ASN A 65 0.915 7.023 -6.958 1.00 0.42 O ATOM 966 CB ASN A 65 3.407 8.639 -5.768 1.00 0.36 C ATOM 967 CG ASN A 65 4.143 9.956 -5.788 1.00 0.90 C ATOM 968 OD1 ASN A 65 3.620 10.976 -6.222 1.00 1.59 O ATOM 969 ND2 ASN A 65 5.370 9.942 -5.340 1.00 1.43 N ATOM 970 H ASN A 65 2.079 8.955 -3.614 1.00 0.25 H ATOM 971 HA ASN A 65 1.539 9.431 -6.409 1.00 0.34 H ATOM 972 HB2 ASN A 65 3.772 8.071 -4.925 1.00 0.68 H ATOM 973 HB3 ASN A 65 3.624 8.093 -6.666 1.00 0.91 H ATOM 974 HD21 ASN A 65 5.738 9.089 -5.020 1.00 1.70 H ATOM 975 HD22 ASN A 65 5.891 10.775 -5.345 1.00 1.92 H ATOM 976 N LEU A 66 1.225 6.624 -4.787 1.00 0.21 N ATOM 977 CA LEU A 66 0.775 5.275 -4.833 1.00 0.23 C ATOM 978 C LEU A 66 -0.740 5.265 -4.974 1.00 0.25 C ATOM 979 O LEU A 66 -1.457 5.710 -4.089 1.00 0.31 O ATOM 980 CB LEU A 66 1.197 4.528 -3.544 1.00 0.22 C ATOM 981 CG LEU A 66 2.666 4.705 -3.066 1.00 0.21 C ATOM 982 CD1 LEU A 66 2.955 3.825 -1.858 1.00 0.22 C ATOM 983 CD2 LEU A 66 3.660 4.419 -4.173 1.00 0.23 C ATOM 984 H LEU A 66 1.460 6.969 -3.907 1.00 0.24 H ATOM 985 HA LEU A 66 1.225 4.786 -5.684 1.00 0.26 H ATOM 986 HB2 LEU A 66 0.551 4.858 -2.744 1.00 0.24 H ATOM 987 HB3 LEU A 66 1.023 3.474 -3.700 1.00 0.24 H ATOM 988 HG LEU A 66 2.791 5.728 -2.742 1.00 0.23 H ATOM 989 HD11 LEU A 66 2.803 2.784 -2.119 1.00 1.00 H ATOM 990 HD12 LEU A 66 2.286 4.085 -1.050 1.00 1.00 H ATOM 991 HD13 LEU A 66 3.979 3.957 -1.541 1.00 0.95 H ATOM 992 HD21 LEU A 66 4.665 4.549 -3.801 1.00 0.97 H ATOM 993 HD22 LEU A 66 3.488 5.100 -4.994 1.00 1.03 H ATOM 994 HD23 LEU A 66 3.533 3.404 -4.517 1.00 1.04 H ATOM 995 N LYS A 67 -1.215 4.815 -6.100 1.00 0.28 N ATOM 996 CA LYS A 67 -2.646 4.727 -6.320 1.00 0.34 C ATOM 997 C LYS A 67 -3.093 3.288 -6.294 1.00 0.30 C ATOM 998 O LYS A 67 -4.188 2.961 -5.832 1.00 0.38 O ATOM 999 CB LYS A 67 -3.147 5.462 -7.604 1.00 0.46 C ATOM 1000 CG LYS A 67 -2.413 5.180 -8.934 1.00 1.05 C ATOM 1001 CD LYS A 67 -1.144 6.019 -9.058 1.00 1.26 C ATOM 1002 CE LYS A 67 -0.524 5.954 -10.453 1.00 1.83 C ATOM 1003 NZ LYS A 67 0.058 4.640 -10.791 1.00 2.55 N ATOM 1004 H LYS A 67 -0.571 4.531 -6.776 1.00 0.32 H ATOM 1005 HA LYS A 67 -3.082 5.208 -5.453 1.00 0.36 H ATOM 1006 HB2 LYS A 67 -4.184 5.200 -7.756 1.00 1.01 H ATOM 1007 HB3 LYS A 67 -3.101 6.525 -7.413 1.00 1.04 H ATOM 1008 HG2 LYS A 67 -2.146 4.135 -8.975 1.00 1.77 H ATOM 1009 HG3 LYS A 67 -3.076 5.417 -9.753 1.00 1.72 H ATOM 1010 HD2 LYS A 67 -1.389 7.047 -8.841 1.00 1.67 H ATOM 1011 HD3 LYS A 67 -0.422 5.666 -8.336 1.00 1.65 H ATOM 1012 HE2 LYS A 67 -1.289 6.182 -11.180 1.00 2.18 H ATOM 1013 HE3 LYS A 67 0.248 6.707 -10.513 1.00 2.22 H ATOM 1014 HZ1 LYS A 67 0.407 4.676 -11.773 1.00 2.98 H ATOM 1015 HZ2 LYS A 67 -0.602 3.835 -10.726 1.00 2.95 H ATOM 1016 HZ3 LYS A 67 0.896 4.447 -10.192 1.00 2.93 H ATOM 1017 N THR A 68 -2.238 2.416 -6.759 1.00 0.23 N ATOM 1018 CA THR A 68 -2.515 1.045 -6.740 1.00 0.19 C ATOM 1019 C THR A 68 -1.514 0.388 -5.839 1.00 0.18 C ATOM 1020 O THR A 68 -0.503 1.014 -5.470 1.00 0.20 O ATOM 1021 CB THR A 68 -2.392 0.413 -8.137 1.00 0.18 C ATOM 1022 OG1 THR A 68 -1.056 0.601 -8.624 1.00 0.21 O ATOM 1023 CG2 THR A 68 -3.382 1.025 -9.115 1.00 0.22 C ATOM 1024 H THR A 68 -1.362 2.662 -7.107 1.00 0.25 H ATOM 1025 HA THR A 68 -3.517 0.879 -6.368 1.00 0.22 H ATOM 1026 HB THR A 68 -2.600 -0.642 -8.020 1.00 0.20 H ATOM 1027 HG1 THR A 68 -1.096 1.046 -9.486 1.00 0.32 H ATOM 1028 HG21 THR A 68 -3.193 2.084 -9.201 1.00 1.02 H ATOM 1029 HG22 THR A 68 -4.388 0.867 -8.757 1.00 1.03 H ATOM 1030 HG23 THR A 68 -3.267 0.560 -10.084 1.00 1.02 H ATOM 1031 N VAL A 69 -1.726 -0.865 -5.513 1.00 0.19 N ATOM 1032 CA VAL A 69 -0.757 -1.571 -4.733 1.00 0.18 C ATOM 1033 C VAL A 69 0.373 -1.997 -5.616 1.00 0.15 C ATOM 1034 O VAL A 69 1.450 -2.324 -5.156 1.00 0.17 O ATOM 1035 CB VAL A 69 -1.350 -2.700 -3.824 1.00 0.34 C ATOM 1036 CG1 VAL A 69 -2.832 -2.835 -4.050 1.00 1.05 C ATOM 1037 CG2 VAL A 69 -0.628 -4.049 -3.949 1.00 1.21 C ATOM 1038 H VAL A 69 -2.559 -1.320 -5.774 1.00 0.23 H ATOM 1039 HA VAL A 69 -0.332 -0.801 -4.103 1.00 0.23 H ATOM 1040 HB VAL A 69 -1.233 -2.340 -2.814 1.00 1.25 H ATOM 1041 HG11 VAL A 69 -3.292 -1.880 -3.834 1.00 1.82 H ATOM 1042 HG12 VAL A 69 -3.244 -3.609 -3.422 1.00 1.55 H ATOM 1043 HG13 VAL A 69 -2.993 -3.070 -5.092 1.00 1.61 H ATOM 1044 HG21 VAL A 69 -1.079 -4.771 -3.284 1.00 1.69 H ATOM 1045 HG22 VAL A 69 0.414 -3.914 -3.686 1.00 1.76 H ATOM 1046 HG23 VAL A 69 -0.689 -4.401 -4.968 1.00 1.91 H ATOM 1047 N GLY A 70 0.135 -1.894 -6.912 1.00 0.14 N ATOM 1048 CA GLY A 70 1.195 -2.135 -7.854 1.00 0.16 C ATOM 1049 C GLY A 70 2.224 -1.054 -7.716 1.00 0.19 C ATOM 1050 O GLY A 70 3.411 -1.320 -7.601 1.00 0.33 O ATOM 1051 H GLY A 70 -0.763 -1.612 -7.204 1.00 0.15 H ATOM 1052 HA2 GLY A 70 1.650 -3.092 -7.658 1.00 0.17 H ATOM 1053 HA3 GLY A 70 0.803 -2.116 -8.860 1.00 0.20 H ATOM 1054 N ASP A 71 1.727 0.161 -7.624 1.00 0.17 N ATOM 1055 CA ASP A 71 2.559 1.362 -7.471 1.00 0.20 C ATOM 1056 C ASP A 71 3.266 1.291 -6.127 1.00 0.17 C ATOM 1057 O ASP A 71 4.492 1.452 -6.041 1.00 0.20 O ATOM 1058 CB ASP A 71 1.685 2.636 -7.483 1.00 0.32 C ATOM 1059 CG ASP A 71 2.391 3.839 -8.056 1.00 0.87 C ATOM 1060 OD1 ASP A 71 3.226 4.425 -7.341 1.00 1.28 O ATOM 1061 OD2 ASP A 71 2.161 4.193 -9.201 1.00 1.39 O ATOM 1062 H ASP A 71 0.749 0.230 -7.682 1.00 0.22 H ATOM 1063 HA ASP A 71 3.295 1.411 -8.261 1.00 0.23 H ATOM 1064 HB2 ASP A 71 0.751 2.508 -8.004 1.00 0.79 H ATOM 1065 HB3 ASP A 71 1.450 2.868 -6.455 1.00 0.53 H ATOM 1066 N ALA A 72 2.469 1.001 -5.084 1.00 0.15 N ATOM 1067 CA ALA A 72 2.952 0.921 -3.704 1.00 0.13 C ATOM 1068 C ALA A 72 4.045 -0.074 -3.569 1.00 0.12 C ATOM 1069 O ALA A 72 5.161 0.269 -3.263 1.00 0.14 O ATOM 1070 CB ALA A 72 1.822 0.457 -2.788 1.00 0.13 C ATOM 1071 H ALA A 72 1.514 0.863 -5.267 1.00 0.15 H ATOM 1072 HA ALA A 72 3.292 1.883 -3.345 1.00 0.14 H ATOM 1073 HB1 ALA A 72 2.159 0.483 -1.761 1.00 1.01 H ATOM 1074 HB2 ALA A 72 1.615 -0.585 -3.006 1.00 1.01 H ATOM 1075 HB3 ALA A 72 0.934 1.058 -2.910 1.00 1.04 H ATOM 1076 N THR A 73 3.717 -1.288 -3.862 1.00 0.11 N ATOM 1077 CA THR A 73 4.589 -2.395 -3.675 1.00 0.13 C ATOM 1078 C THR A 73 5.908 -2.282 -4.436 1.00 0.16 C ATOM 1079 O THR A 73 6.967 -2.637 -3.896 1.00 0.24 O ATOM 1080 CB THR A 73 3.883 -3.690 -4.001 1.00 0.14 C ATOM 1081 OG1 THR A 73 2.657 -3.742 -3.265 1.00 0.15 O ATOM 1082 CG2 THR A 73 4.731 -4.832 -3.597 1.00 0.17 C ATOM 1083 H THR A 73 2.803 -1.463 -4.167 1.00 0.11 H ATOM 1084 HA THR A 73 4.790 -2.389 -2.619 1.00 0.14 H ATOM 1085 HB THR A 73 3.685 -3.744 -5.061 1.00 0.16 H ATOM 1086 HG1 THR A 73 1.980 -3.371 -3.843 1.00 0.15 H ATOM 1087 HG21 THR A 73 5.659 -4.784 -4.148 1.00 1.01 H ATOM 1088 HG22 THR A 73 4.213 -5.762 -3.773 1.00 1.07 H ATOM 1089 HG23 THR A 73 4.937 -4.701 -2.545 1.00 1.01 H ATOM 1090 N LYS A 74 5.845 -1.780 -5.654 1.00 0.17 N ATOM 1091 CA LYS A 74 7.013 -1.566 -6.455 1.00 0.20 C ATOM 1092 C LYS A 74 7.897 -0.599 -5.741 1.00 0.23 C ATOM 1093 O LYS A 74 9.038 -0.893 -5.481 1.00 0.45 O ATOM 1094 CB LYS A 74 6.614 -1.005 -7.805 1.00 0.25 C ATOM 1095 CG LYS A 74 6.551 -2.021 -8.948 1.00 0.98 C ATOM 1096 CD LYS A 74 5.669 -3.213 -8.642 1.00 2.21 C ATOM 1097 CE LYS A 74 5.618 -4.178 -9.815 1.00 2.92 C ATOM 1098 NZ LYS A 74 6.949 -4.712 -10.179 1.00 3.63 N ATOM 1099 H LYS A 74 4.988 -1.498 -6.030 1.00 0.23 H ATOM 1100 HA LYS A 74 7.524 -2.507 -6.593 1.00 0.22 H ATOM 1101 HB2 LYS A 74 5.635 -0.568 -7.666 1.00 0.70 H ATOM 1102 HB3 LYS A 74 7.319 -0.231 -8.058 1.00 0.82 H ATOM 1103 HG2 LYS A 74 6.161 -1.527 -9.826 1.00 1.38 H ATOM 1104 HG3 LYS A 74 7.553 -2.368 -9.154 1.00 0.98 H ATOM 1105 HD2 LYS A 74 6.063 -3.729 -7.779 1.00 2.44 H ATOM 1106 HD3 LYS A 74 4.670 -2.862 -8.430 1.00 2.68 H ATOM 1107 HE2 LYS A 74 4.974 -5.004 -9.554 1.00 3.23 H ATOM 1108 HE3 LYS A 74 5.202 -3.660 -10.666 1.00 3.15 H ATOM 1109 HZ1 LYS A 74 7.592 -3.978 -10.545 1.00 3.93 H ATOM 1110 HZ2 LYS A 74 6.848 -5.462 -10.898 1.00 3.97 H ATOM 1111 HZ3 LYS A 74 7.404 -5.169 -9.361 1.00 4.04 H ATOM 1112 N TYR A 75 7.306 0.513 -5.343 1.00 0.16 N ATOM 1113 CA TYR A 75 7.989 1.556 -4.619 1.00 0.16 C ATOM 1114 C TYR A 75 8.629 1.003 -3.358 1.00 0.16 C ATOM 1115 O TYR A 75 9.800 1.248 -3.081 1.00 0.19 O ATOM 1116 CB TYR A 75 7.000 2.644 -4.234 1.00 0.16 C ATOM 1117 CG TYR A 75 7.648 3.786 -3.498 1.00 0.18 C ATOM 1118 CD1 TYR A 75 8.375 4.732 -4.188 1.00 0.26 C ATOM 1119 CD2 TYR A 75 7.489 3.947 -2.131 1.00 0.21 C ATOM 1120 CE1 TYR A 75 8.919 5.808 -3.553 1.00 0.32 C ATOM 1121 CE2 TYR A 75 8.047 5.027 -1.479 1.00 0.26 C ATOM 1122 CZ TYR A 75 8.914 5.804 -2.097 1.00 0.28 C ATOM 1123 OH TYR A 75 9.296 7.061 -1.571 1.00 0.40 O ATOM 1124 H TYR A 75 6.352 0.634 -5.540 1.00 0.22 H ATOM 1125 HA TYR A 75 8.747 1.987 -5.250 1.00 0.19 H ATOM 1126 HB2 TYR A 75 6.436 2.961 -5.094 1.00 0.18 H ATOM 1127 HB3 TYR A 75 6.290 2.190 -3.556 1.00 0.16 H ATOM 1128 HD1 TYR A 75 8.507 4.616 -5.254 1.00 0.31 H ATOM 1129 HD2 TYR A 75 6.929 3.211 -1.575 1.00 0.26 H ATOM 1130 HE1 TYR A 75 9.484 6.516 -4.137 1.00 0.41 H ATOM 1131 HE2 TYR A 75 7.917 5.137 -0.412 1.00 0.31 H ATOM 1132 HH TYR A 75 9.832 6.793 -0.813 1.00 0.90 H ATOM 1133 N ILE A 76 7.845 0.272 -2.617 1.00 0.14 N ATOM 1134 CA ILE A 76 8.249 -0.317 -1.374 1.00 0.16 C ATOM 1135 C ILE A 76 9.463 -1.224 -1.564 1.00 0.17 C ATOM 1136 O ILE A 76 10.534 -0.867 -1.144 1.00 0.21 O ATOM 1137 CB ILE A 76 7.060 -1.110 -0.798 1.00 0.15 C ATOM 1138 CG1 ILE A 76 5.963 -0.149 -0.405 1.00 0.13 C ATOM 1139 CG2 ILE A 76 7.468 -1.935 0.399 1.00 0.19 C ATOM 1140 CD1 ILE A 76 4.642 -0.816 -0.215 1.00 0.13 C ATOM 1141 H ILE A 76 6.925 0.135 -2.943 1.00 0.15 H ATOM 1142 HA ILE A 76 8.472 0.489 -0.691 1.00 0.17 H ATOM 1143 HB ILE A 76 6.672 -1.768 -1.562 1.00 0.15 H ATOM 1144 HG12 ILE A 76 6.236 0.325 0.527 1.00 0.15 H ATOM 1145 HG13 ILE A 76 5.875 0.602 -1.175 1.00 0.14 H ATOM 1146 HG21 ILE A 76 7.853 -1.283 1.168 1.00 1.03 H ATOM 1147 HG22 ILE A 76 8.239 -2.632 0.105 1.00 0.95 H ATOM 1148 HG23 ILE A 76 6.612 -2.475 0.776 1.00 1.12 H ATOM 1149 HD11 ILE A 76 4.398 -1.255 -1.174 1.00 1.03 H ATOM 1150 HD12 ILE A 76 3.897 -0.088 0.062 1.00 1.03 H ATOM 1151 HD13 ILE A 76 4.733 -1.597 0.525 1.00 0.98 H ATOM 1152 N LEU A 77 9.286 -2.328 -2.279 1.00 0.17 N ATOM 1153 CA LEU A 77 10.292 -3.362 -2.507 1.00 0.20 C ATOM 1154 C LEU A 77 11.565 -2.732 -3.036 1.00 0.22 C ATOM 1155 O LEU A 77 12.658 -2.960 -2.510 1.00 0.29 O ATOM 1156 CB LEU A 77 9.706 -4.301 -3.583 1.00 0.23 C ATOM 1157 CG LEU A 77 10.330 -5.676 -3.897 1.00 0.78 C ATOM 1158 CD1 LEU A 77 9.535 -6.275 -5.024 1.00 1.08 C ATOM 1159 CD2 LEU A 77 11.799 -5.611 -4.303 1.00 1.44 C ATOM 1160 H LEU A 77 8.431 -2.508 -2.720 1.00 0.17 H ATOM 1161 HA LEU A 77 10.434 -3.913 -1.589 1.00 0.26 H ATOM 1162 HB2 LEU A 77 8.680 -4.495 -3.308 1.00 0.76 H ATOM 1163 HB3 LEU A 77 9.680 -3.734 -4.502 1.00 0.84 H ATOM 1164 HG LEU A 77 10.213 -6.317 -3.036 1.00 1.46 H ATOM 1165 HD11 LEU A 77 8.519 -6.430 -4.693 1.00 1.59 H ATOM 1166 HD12 LEU A 77 9.980 -7.205 -5.345 1.00 1.53 H ATOM 1167 HD13 LEU A 77 9.531 -5.559 -5.835 1.00 1.55 H ATOM 1168 HD21 LEU A 77 12.375 -5.177 -3.499 1.00 1.82 H ATOM 1169 HD22 LEU A 77 11.899 -5.003 -5.189 1.00 1.88 H ATOM 1170 HD23 LEU A 77 12.159 -6.608 -4.509 1.00 2.08 H ATOM 1171 N ASP A 78 11.377 -1.876 -4.011 1.00 0.22 N ATOM 1172 CA ASP A 78 12.454 -1.281 -4.773 1.00 0.29 C ATOM 1173 C ASP A 78 13.285 -0.367 -3.908 1.00 0.30 C ATOM 1174 O ASP A 78 14.483 -0.190 -4.127 1.00 0.36 O ATOM 1175 CB ASP A 78 11.859 -0.562 -6.001 1.00 0.45 C ATOM 1176 CG ASP A 78 12.833 0.269 -6.797 1.00 0.49 C ATOM 1177 OD1 ASP A 78 13.541 -0.280 -7.655 1.00 0.63 O ATOM 1178 OD2 ASP A 78 12.957 1.488 -6.523 1.00 0.59 O ATOM 1179 H ASP A 78 10.456 -1.578 -4.191 1.00 0.21 H ATOM 1180 HA ASP A 78 13.086 -2.085 -5.121 1.00 0.34 H ATOM 1181 HB2 ASP A 78 11.546 -1.361 -6.658 1.00 0.64 H ATOM 1182 HB3 ASP A 78 10.964 -0.004 -5.751 1.00 0.60 H ATOM 1183 N HIS A 79 12.659 0.186 -2.905 1.00 0.29 N ATOM 1184 CA HIS A 79 13.336 1.055 -1.990 1.00 0.36 C ATOM 1185 C HIS A 79 13.661 0.387 -0.636 1.00 0.42 C ATOM 1186 O HIS A 79 14.268 1.017 0.223 1.00 0.58 O ATOM 1187 CB HIS A 79 12.593 2.382 -1.823 1.00 0.38 C ATOM 1188 CG HIS A 79 12.602 3.251 -3.060 1.00 0.61 C ATOM 1189 ND1 HIS A 79 13.541 4.229 -3.308 1.00 0.99 N ATOM 1190 CD2 HIS A 79 11.765 3.279 -4.122 1.00 0.87 C ATOM 1191 CE1 HIS A 79 13.272 4.811 -4.459 1.00 1.25 C ATOM 1192 NE2 HIS A 79 12.204 4.253 -4.968 1.00 1.18 N ATOM 1193 H HIS A 79 11.706 -0.010 -2.766 1.00 0.27 H ATOM 1194 HA HIS A 79 14.288 1.271 -2.456 1.00 0.42 H ATOM 1195 HB2 HIS A 79 11.562 2.161 -1.587 1.00 0.43 H ATOM 1196 HB3 HIS A 79 13.029 2.925 -1.004 1.00 0.59 H ATOM 1197 HD1 HIS A 79 14.313 4.490 -2.747 1.00 1.18 H ATOM 1198 HD2 HIS A 79 10.902 2.645 -4.270 1.00 1.02 H ATOM 1199 HE1 HIS A 79 13.840 5.612 -4.909 1.00 1.59 H ATOM 1200 HE2 HIS A 79 11.874 4.399 -5.885 1.00 1.46 H ATOM 1201 N GLN A 80 13.248 -0.884 -0.432 1.00 0.39 N ATOM 1202 CA GLN A 80 13.611 -1.586 0.799 1.00 0.49 C ATOM 1203 C GLN A 80 14.998 -2.037 0.634 1.00 0.58 C ATOM 1204 O GLN A 80 15.924 -1.621 1.336 1.00 0.83 O ATOM 1205 CB GLN A 80 12.813 -2.853 1.037 1.00 0.67 C ATOM 1206 CG GLN A 80 11.345 -2.781 0.889 1.00 0.52 C ATOM 1207 CD GLN A 80 10.707 -4.150 1.002 1.00 0.57 C ATOM 1208 OE1 GLN A 80 11.308 -5.184 0.708 1.00 0.87 O ATOM 1209 NE2 GLN A 80 9.491 -4.160 1.355 1.00 0.56 N ATOM 1210 H GLN A 80 12.706 -1.350 -1.107 1.00 0.36 H ATOM 1211 HA GLN A 80 13.549 -0.955 1.656 1.00 0.80 H ATOM 1212 HB2 GLN A 80 13.198 -3.587 0.357 1.00 1.05 H ATOM 1213 HB3 GLN A 80 13.045 -3.184 2.037 1.00 1.09 H ATOM 1214 HG2 GLN A 80 10.934 -2.125 1.649 1.00 0.60 H ATOM 1215 HG3 GLN A 80 11.122 -2.381 -0.088 1.00 0.70 H ATOM 1216 HE21 GLN A 80 9.117 -3.266 1.511 1.00 0.55 H ATOM 1217 HE22 GLN A 80 9.013 -5.007 1.458 1.00 0.72 H ATOM 1218 N ALA A 81 15.106 -2.879 -0.320 1.00 0.71 N ATOM 1219 CA ALA A 81 16.339 -3.509 -0.693 1.00 1.01 C ATOM 1220 C ALA A 81 16.858 -2.900 -1.980 1.00 1.44 C ATOM 1221 O ALA A 81 17.611 -1.913 -1.909 1.00 1.97 O ATOM 1222 CB ALA A 81 16.147 -5.016 -0.835 1.00 1.30 C ATOM 1223 OXT ALA A 81 16.502 -3.378 -3.067 1.00 1.97 O ATOM 1224 H ALA A 81 14.246 -3.031 -0.777 1.00 0.76 H ATOM 1225 HA ALA A 81 17.045 -3.324 0.103 1.00 1.03 H ATOM 1226 HB1 ALA A 81 15.439 -5.214 -1.626 1.00 1.80 H ATOM 1227 HB2 ALA A 81 15.775 -5.422 0.094 1.00 1.75 H ATOM 1228 HB3 ALA A 81 17.095 -5.474 -1.074 1.00 1.64 H TER 1229 ALA A 81 HETATM 1230 C1 SYO A 101 -3.119 7.380 0.260 1.00 0.56 C HETATM 1231 S1 SYO A 101 -3.785 9.089 0.343 1.00 0.76 S HETATM 1232 C2 SYO A 101 -2.954 6.806 -1.140 1.00 0.69 C HETATM 1233 C3 SYO A 101 -2.866 5.297 -1.143 1.00 0.54 C HETATM 1234 O3 SYO A 101 -3.894 4.612 -1.122 1.00 0.86 O HETATM 1235 C4 SYO A 101 -1.514 4.653 -1.171 1.00 0.47 C HETATM 1236 C5 SYO A 101 -1.388 3.510 -0.195 1.00 0.58 C HETATM 1237 C6 SYO A 101 0.012 2.964 -0.211 1.00 0.57 C HETATM 1238 C7 SYO A 101 0.182 1.833 0.766 1.00 0.49 C HETATM 1239 C8 SYO A 101 1.613 1.377 0.732 1.00 0.47 C HETATM 1240 O23 SYO A 101 -10.747 11.225 -0.490 1.00 1.37 O HETATM 1241 P24 SYO A 101 -9.820 10.654 0.513 1.00 0.96 P HETATM 1242 O26 SYO A 101 -9.414 11.482 1.670 1.00 1.27 O HETATM 1243 O27 SYO A 101 -8.462 10.159 -0.204 1.00 1.04 O HETATM 1244 C28 SYO A 101 -7.482 11.130 -0.795 1.00 0.84 C HETATM 1245 C29 SYO A 101 -7.969 11.721 -2.143 1.00 0.82 C HETATM 1246 C30 SYO A 101 -8.822 12.932 -1.852 1.00 1.03 C HETATM 1247 C31 SYO A 101 -6.749 12.178 -2.958 1.00 0.73 C HETATM 1248 C32 SYO A 101 -8.772 10.617 -3.002 1.00 0.93 C HETATM 1249 O33 SYO A 101 -9.492 11.195 -4.094 1.00 1.10 O HETATM 1250 C34 SYO A 101 -7.887 9.503 -3.552 1.00 0.83 C HETATM 1251 O35 SYO A 101 -7.943 9.224 -4.755 1.00 0.96 O HETATM 1252 N36 SYO A 101 -7.116 8.896 -2.692 1.00 0.71 N HETATM 1253 C37 SYO A 101 -6.173 7.790 -2.970 1.00 0.70 C HETATM 1254 C38 SYO A 101 -5.106 8.132 -4.032 1.00 0.66 C HETATM 1255 C39 SYO A 101 -4.235 9.325 -3.730 1.00 0.47 C HETATM 1256 O40 SYO A 101 -3.760 10.034 -4.632 1.00 0.53 O HETATM 1257 N41 SYO A 101 -4.035 9.523 -2.470 1.00 0.38 N HETATM 1258 C42 SYO A 101 -3.255 10.562 -1.902 1.00 0.43 C HETATM 1259 C43 SYO A 101 -2.619 10.060 -0.627 1.00 0.71 C HETATM 1260 H1 SYO A 101 -3.798 6.716 0.772 1.00 1.07 H HETATM 1261 H1A SYO A 101 -2.158 7.386 0.755 1.00 1.10 H HETATM 1262 H2 SYO A 101 -2.011 7.189 -1.504 1.00 1.23 H HETATM 1263 H2A SYO A 101 -3.768 7.084 -1.788 1.00 1.33 H HETATM 1264 H4 SYO A 101 -0.755 5.393 -0.966 1.00 0.49 H HETATM 1265 H4A SYO A 101 -1.362 4.267 -2.170 1.00 0.68 H HETATM 1266 H5 SYO A 101 -2.079 2.729 -0.473 1.00 0.84 H HETATM 1267 H5A SYO A 101 -1.619 3.868 0.797 1.00 0.83 H HETATM 1268 H6 SYO A 101 0.697 3.758 0.044 1.00 0.97 H HETATM 1269 H6A SYO A 101 0.232 2.599 -1.203 1.00 0.93 H HETATM 1270 H7 SYO A 101 -0.445 1.006 0.468 1.00 0.71 H HETATM 1271 H7A SYO A 101 -0.070 2.168 1.761 1.00 0.75 H HETATM 1272 H8 SYO A 101 2.261 2.198 1.002 1.00 1.11 H HETATM 1273 H8A SYO A 101 1.857 1.040 -0.265 1.00 1.18 H HETATM 1274 H8B SYO A 101 1.748 0.564 1.432 1.00 1.10 H HETATM 1275 H28 SYO A 101 -7.333 11.933 -0.089 1.00 0.99 H HETATM 1276 H28A SYO A 101 -6.544 10.616 -0.953 1.00 0.95 H HETATM 1277 H30 SYO A 101 -9.170 13.357 -2.782 1.00 1.41 H HETATM 1278 H30A SYO A 101 -8.234 13.662 -1.316 1.00 1.53 H HETATM 1279 H30B SYO A 101 -9.672 12.639 -1.252 1.00 1.49 H HETATM 1280 H31 SYO A 101 -6.205 12.929 -2.406 1.00 1.20 H HETATM 1281 H31A SYO A 101 -7.079 12.586 -3.902 1.00 1.36 H HETATM 1282 H31B SYO A 101 -6.109 11.326 -3.137 1.00 1.14 H HETATM 1283 H32 SYO A 101 -9.433 10.097 -2.324 1.00 1.06 H HETATM 1284 HO33 SYO A 101 -9.182 10.651 -4.834 1.00 1.21 H HETATM 1285 HN36 SYO A 101 -7.229 9.241 -1.777 1.00 0.72 H HETATM 1286 H37 SYO A 101 -5.678 7.540 -2.043 1.00 0.63 H HETATM 1287 H37A SYO A 101 -6.745 6.938 -3.303 1.00 0.85 H HETATM 1288 H38 SYO A 101 -4.433 7.292 -4.020 1.00 0.72 H HETATM 1289 H38A SYO A 101 -5.567 8.245 -5.001 1.00 0.82 H HETATM 1290 HN41 SYO A 101 -4.437 8.901 -1.830 1.00 0.44 H HETATM 1291 H42 SYO A 101 -2.550 10.958 -2.615 1.00 0.56 H HETATM 1292 H42A SYO A 101 -3.928 11.358 -1.615 1.00 0.56 H HETATM 1293 H43 SYO A 101 -2.225 10.880 -0.047 1.00 1.29 H HETATM 1294 H43A SYO A 101 -1.798 9.418 -0.921 1.00 1.49 H