ATOM 1 N ALA A 1 -16.875 -2.029 1.544 1.00 2.05 N ATOM 2 CA ALA A 1 -15.757 -2.877 1.926 1.00 1.60 C ATOM 3 C ALA A 1 -15.526 -3.924 0.855 1.00 1.37 C ATOM 4 O ALA A 1 -16.423 -4.222 0.069 1.00 1.60 O ATOM 5 CB ALA A 1 -16.026 -3.534 3.273 1.00 1.97 C ATOM 6 H1 ALA A 1 -16.984 -1.228 2.204 1.00 2.33 H ATOM 7 H2 ALA A 1 -17.757 -2.583 1.583 1.00 2.35 H ATOM 8 H3 ALA A 1 -16.770 -1.666 0.571 1.00 2.43 H ATOM 9 HA ALA A 1 -14.879 -2.257 2.020 1.00 1.35 H ATOM 10 HB1 ALA A 1 -16.907 -4.156 3.203 1.00 2.28 H ATOM 11 HB2 ALA A 1 -16.184 -2.771 4.021 1.00 2.14 H ATOM 12 HB3 ALA A 1 -15.177 -4.142 3.552 1.00 2.50 H ATOM 13 N ALA A 2 -14.342 -4.478 0.829 1.00 1.02 N ATOM 14 CA ALA A 2 -13.947 -5.446 -0.147 1.00 0.88 C ATOM 15 C ALA A 2 -13.274 -6.563 0.602 1.00 0.73 C ATOM 16 O ALA A 2 -13.392 -6.634 1.822 1.00 0.88 O ATOM 17 CB ALA A 2 -12.986 -4.803 -1.146 1.00 0.88 C ATOM 18 H ALA A 2 -13.676 -4.303 1.524 1.00 0.93 H ATOM 19 HA ALA A 2 -14.822 -5.810 -0.665 1.00 0.99 H ATOM 20 HB1 ALA A 2 -12.128 -4.403 -0.625 1.00 1.33 H ATOM 21 HB2 ALA A 2 -13.483 -4.002 -1.671 1.00 1.29 H ATOM 22 HB3 ALA A 2 -12.652 -5.542 -1.860 1.00 1.39 H ATOM 23 N THR A 3 -12.582 -7.404 -0.073 1.00 0.54 N ATOM 24 CA THR A 3 -11.909 -8.480 0.573 1.00 0.48 C ATOM 25 C THR A 3 -10.474 -8.031 0.877 1.00 0.39 C ATOM 26 O THR A 3 -9.747 -7.690 -0.039 1.00 0.37 O ATOM 27 CB THR A 3 -11.893 -9.680 -0.370 1.00 0.54 C ATOM 28 OG1 THR A 3 -13.241 -9.923 -0.853 1.00 1.05 O ATOM 29 CG2 THR A 3 -11.401 -10.900 0.363 1.00 0.94 C ATOM 30 H THR A 3 -12.483 -7.319 -1.045 1.00 0.56 H ATOM 31 HA THR A 3 -12.427 -8.743 1.483 1.00 0.59 H ATOM 32 HB THR A 3 -11.239 -9.471 -1.205 1.00 0.96 H ATOM 33 HG1 THR A 3 -13.215 -9.731 -1.807 1.00 1.30 H ATOM 34 HG21 THR A 3 -11.398 -11.753 -0.298 1.00 1.42 H ATOM 35 HG22 THR A 3 -12.059 -11.069 1.203 1.00 1.60 H ATOM 36 HG23 THR A 3 -10.403 -10.703 0.726 1.00 1.43 H ATOM 37 N GLN A 4 -10.100 -7.987 2.161 1.00 0.39 N ATOM 38 CA GLN A 4 -8.756 -7.536 2.603 1.00 0.34 C ATOM 39 C GLN A 4 -7.621 -8.212 1.833 1.00 0.27 C ATOM 40 O GLN A 4 -6.629 -7.574 1.496 1.00 0.25 O ATOM 41 CB GLN A 4 -8.557 -7.750 4.104 1.00 0.47 C ATOM 42 CG GLN A 4 -9.489 -6.923 4.968 1.00 0.63 C ATOM 43 CD GLN A 4 -9.276 -7.113 6.463 1.00 0.81 C ATOM 44 OE1 GLN A 4 -10.212 -6.989 7.252 1.00 1.25 O ATOM 45 NE2 GLN A 4 -8.061 -7.401 6.869 1.00 1.20 N ATOM 46 H GLN A 4 -10.755 -8.279 2.840 1.00 0.47 H ATOM 47 HA GLN A 4 -8.712 -6.474 2.405 1.00 0.35 H ATOM 48 HB2 GLN A 4 -8.720 -8.792 4.337 1.00 0.51 H ATOM 49 HB3 GLN A 4 -7.541 -7.486 4.352 1.00 0.48 H ATOM 50 HG2 GLN A 4 -9.338 -5.880 4.732 1.00 0.64 H ATOM 51 HG3 GLN A 4 -10.507 -7.194 4.729 1.00 0.68 H ATOM 52 HE21 GLN A 4 -7.329 -7.495 6.226 1.00 1.66 H ATOM 53 HE22 GLN A 4 -7.941 -7.483 7.842 1.00 1.30 H ATOM 54 N GLU A 5 -7.802 -9.479 1.522 1.00 0.33 N ATOM 55 CA GLU A 5 -6.804 -10.255 0.771 1.00 0.37 C ATOM 56 C GLU A 5 -6.629 -9.699 -0.633 1.00 0.30 C ATOM 57 O GLU A 5 -5.530 -9.705 -1.177 1.00 0.32 O ATOM 58 CB GLU A 5 -7.199 -11.720 0.681 1.00 0.56 C ATOM 59 CG GLU A 5 -7.305 -12.430 2.009 1.00 0.85 C ATOM 60 CD GLU A 5 -7.642 -13.880 1.835 1.00 1.42 C ATOM 61 OE1 GLU A 5 -6.721 -14.707 1.681 1.00 2.30 O ATOM 62 OE2 GLU A 5 -8.838 -14.227 1.858 1.00 1.67 O ATOM 63 H GLU A 5 -8.642 -9.888 1.822 1.00 0.39 H ATOM 64 HA GLU A 5 -5.857 -10.176 1.283 1.00 0.42 H ATOM 65 HB2 GLU A 5 -8.158 -11.792 0.190 1.00 0.72 H ATOM 66 HB3 GLU A 5 -6.464 -12.238 0.080 1.00 0.75 H ATOM 67 HG2 GLU A 5 -6.360 -12.352 2.527 1.00 1.45 H ATOM 68 HG3 GLU A 5 -8.080 -11.962 2.597 1.00 1.35 H ATOM 69 N GLU A 6 -7.715 -9.196 -1.191 1.00 0.31 N ATOM 70 CA GLU A 6 -7.718 -8.621 -2.524 1.00 0.34 C ATOM 71 C GLU A 6 -6.999 -7.289 -2.490 1.00 0.25 C ATOM 72 O GLU A 6 -6.245 -6.952 -3.398 1.00 0.27 O ATOM 73 CB GLU A 6 -9.159 -8.431 -3.025 1.00 0.47 C ATOM 74 CG GLU A 6 -9.263 -7.829 -4.412 1.00 0.57 C ATOM 75 CD GLU A 6 -10.680 -7.521 -4.821 1.00 1.19 C ATOM 76 OE1 GLU A 6 -11.372 -8.410 -5.347 1.00 1.75 O ATOM 77 OE2 GLU A 6 -11.126 -6.362 -4.648 1.00 1.92 O ATOM 78 H GLU A 6 -8.546 -9.180 -0.674 1.00 0.37 H ATOM 79 HA GLU A 6 -7.192 -9.296 -3.180 1.00 0.40 H ATOM 80 HB2 GLU A 6 -9.653 -9.392 -3.038 1.00 0.57 H ATOM 81 HB3 GLU A 6 -9.682 -7.786 -2.335 1.00 0.49 H ATOM 82 HG2 GLU A 6 -8.693 -6.913 -4.438 1.00 1.02 H ATOM 83 HG3 GLU A 6 -8.842 -8.528 -5.120 1.00 1.01 H ATOM 84 N ILE A 7 -7.211 -6.567 -1.410 1.00 0.21 N ATOM 85 CA ILE A 7 -6.605 -5.281 -1.193 1.00 0.19 C ATOM 86 C ILE A 7 -5.096 -5.467 -1.122 1.00 0.18 C ATOM 87 O ILE A 7 -4.348 -4.895 -1.900 1.00 0.21 O ATOM 88 CB ILE A 7 -7.101 -4.693 0.135 1.00 0.20 C ATOM 89 CG1 ILE A 7 -8.637 -4.756 0.205 1.00 0.25 C ATOM 90 CG2 ILE A 7 -6.603 -3.263 0.292 1.00 0.26 C ATOM 91 CD1 ILE A 7 -9.246 -4.110 1.428 1.00 0.29 C ATOM 92 H ILE A 7 -7.818 -6.913 -0.722 1.00 0.23 H ATOM 93 HA ILE A 7 -6.868 -4.615 -2.001 1.00 0.22 H ATOM 94 HB ILE A 7 -6.694 -5.314 0.920 1.00 0.21 H ATOM 95 HG12 ILE A 7 -9.091 -4.353 -0.684 1.00 0.29 H ATOM 96 HG13 ILE A 7 -8.904 -5.802 0.241 1.00 0.27 H ATOM 97 HG21 ILE A 7 -5.524 -3.254 0.281 1.00 1.08 H ATOM 98 HG22 ILE A 7 -6.957 -2.861 1.230 1.00 1.05 H ATOM 99 HG23 ILE A 7 -6.978 -2.662 -0.523 1.00 1.03 H ATOM 100 HD11 ILE A 7 -8.972 -3.065 1.459 1.00 0.98 H ATOM 101 HD12 ILE A 7 -8.874 -4.603 2.314 1.00 0.99 H ATOM 102 HD13 ILE A 7 -10.322 -4.201 1.388 1.00 0.99 H ATOM 103 N VAL A 8 -4.670 -6.279 -0.191 1.00 0.18 N ATOM 104 CA VAL A 8 -3.274 -6.610 -0.016 1.00 0.20 C ATOM 105 C VAL A 8 -2.656 -7.151 -1.328 1.00 0.23 C ATOM 106 O VAL A 8 -1.541 -6.797 -1.677 1.00 0.26 O ATOM 107 CB VAL A 8 -3.118 -7.618 1.147 1.00 0.23 C ATOM 108 CG1 VAL A 8 -1.710 -8.162 1.223 1.00 0.32 C ATOM 109 CG2 VAL A 8 -3.474 -6.930 2.452 1.00 0.23 C ATOM 110 H VAL A 8 -5.327 -6.676 0.422 1.00 0.18 H ATOM 111 HA VAL A 8 -2.759 -5.697 0.256 1.00 0.21 H ATOM 112 HB VAL A 8 -3.807 -8.436 1.005 1.00 0.25 H ATOM 113 HG11 VAL A 8 -1.636 -8.857 2.045 1.00 1.10 H ATOM 114 HG12 VAL A 8 -1.012 -7.349 1.356 1.00 0.98 H ATOM 115 HG13 VAL A 8 -1.500 -8.679 0.297 1.00 1.07 H ATOM 116 HG21 VAL A 8 -3.387 -7.618 3.279 1.00 1.02 H ATOM 117 HG22 VAL A 8 -4.482 -6.540 2.400 1.00 1.06 H ATOM 118 HG23 VAL A 8 -2.800 -6.098 2.609 1.00 1.04 H ATOM 119 N ALA A 9 -3.418 -7.952 -2.072 1.00 0.24 N ATOM 120 CA ALA A 9 -2.958 -8.498 -3.351 1.00 0.28 C ATOM 121 C ALA A 9 -2.789 -7.387 -4.388 1.00 0.26 C ATOM 122 O ALA A 9 -1.818 -7.379 -5.146 1.00 0.29 O ATOM 123 CB ALA A 9 -3.915 -9.553 -3.871 1.00 0.32 C ATOM 124 H ALA A 9 -4.315 -8.179 -1.746 1.00 0.23 H ATOM 125 HA ALA A 9 -2.000 -8.960 -3.168 1.00 0.32 H ATOM 126 HB1 ALA A 9 -4.026 -10.334 -3.134 1.00 1.08 H ATOM 127 HB2 ALA A 9 -3.527 -9.972 -4.788 1.00 1.03 H ATOM 128 HB3 ALA A 9 -4.876 -9.097 -4.061 1.00 1.05 H ATOM 129 N GLY A 10 -3.738 -6.459 -4.414 1.00 0.24 N ATOM 130 CA GLY A 10 -3.659 -5.315 -5.294 1.00 0.25 C ATOM 131 C GLY A 10 -2.467 -4.463 -4.949 1.00 0.25 C ATOM 132 O GLY A 10 -1.753 -3.999 -5.830 1.00 0.31 O ATOM 133 H GLY A 10 -4.522 -6.563 -3.828 1.00 0.24 H ATOM 134 HA2 GLY A 10 -3.571 -5.659 -6.314 1.00 0.28 H ATOM 135 HA3 GLY A 10 -4.556 -4.722 -5.191 1.00 0.26 H ATOM 136 N LEU A 11 -2.244 -4.289 -3.654 1.00 0.21 N ATOM 137 CA LEU A 11 -1.102 -3.585 -3.142 1.00 0.22 C ATOM 138 C LEU A 11 0.175 -4.285 -3.563 1.00 0.23 C ATOM 139 O LEU A 11 1.104 -3.648 -4.029 1.00 0.26 O ATOM 140 CB LEU A 11 -1.182 -3.522 -1.619 1.00 0.22 C ATOM 141 CG LEU A 11 -2.235 -2.594 -1.026 1.00 0.23 C ATOM 142 CD1 LEU A 11 -2.272 -2.751 0.481 1.00 0.28 C ATOM 143 CD2 LEU A 11 -1.931 -1.151 -1.395 1.00 0.29 C ATOM 144 H LEU A 11 -2.882 -4.645 -2.995 1.00 0.21 H ATOM 145 HA LEU A 11 -1.110 -2.578 -3.530 1.00 0.23 H ATOM 146 HB2 LEU A 11 -1.397 -4.522 -1.273 1.00 0.24 H ATOM 147 HB3 LEU A 11 -0.219 -3.244 -1.231 1.00 0.25 H ATOM 148 HG LEU A 11 -3.208 -2.851 -1.422 1.00 0.24 H ATOM 149 HD11 LEU A 11 -1.304 -2.507 0.893 1.00 1.00 H ATOM 150 HD12 LEU A 11 -2.522 -3.772 0.730 1.00 1.01 H ATOM 151 HD13 LEU A 11 -3.016 -2.086 0.893 1.00 1.02 H ATOM 152 HD21 LEU A 11 -2.686 -0.506 -0.971 1.00 0.91 H ATOM 153 HD22 LEU A 11 -1.928 -1.046 -2.469 1.00 0.95 H ATOM 154 HD23 LEU A 11 -0.961 -0.876 -1.005 1.00 0.91 H ATOM 155 N ALA A 12 0.187 -5.598 -3.412 1.00 0.21 N ATOM 156 CA ALA A 12 1.316 -6.442 -3.757 1.00 0.22 C ATOM 157 C ALA A 12 1.721 -6.277 -5.214 1.00 0.23 C ATOM 158 O ALA A 12 2.908 -6.215 -5.515 1.00 0.24 O ATOM 159 CB ALA A 12 0.991 -7.881 -3.458 1.00 0.24 C ATOM 160 H ALA A 12 -0.604 -6.032 -3.018 1.00 0.21 H ATOM 161 HA ALA A 12 2.145 -6.149 -3.131 1.00 0.22 H ATOM 162 HB1 ALA A 12 1.861 -8.493 -3.647 1.00 1.03 H ATOM 163 HB2 ALA A 12 0.178 -8.204 -4.091 1.00 1.08 H ATOM 164 HB3 ALA A 12 0.702 -7.978 -2.422 1.00 0.98 H ATOM 165 N GLU A 13 0.728 -6.196 -6.103 1.00 0.24 N ATOM 166 CA GLU A 13 0.971 -5.941 -7.549 1.00 0.28 C ATOM 167 C GLU A 13 1.798 -4.698 -7.704 1.00 0.25 C ATOM 168 O GLU A 13 2.849 -4.685 -8.352 1.00 0.33 O ATOM 169 CB GLU A 13 -0.349 -5.707 -8.292 1.00 0.44 C ATOM 170 CG GLU A 13 -1.311 -6.856 -8.272 1.00 0.53 C ATOM 171 CD GLU A 13 -0.908 -8.004 -9.175 1.00 1.02 C ATOM 172 OE1 GLU A 13 -0.051 -8.828 -8.798 1.00 1.46 O ATOM 173 OE2 GLU A 13 -1.474 -8.121 -10.284 1.00 1.23 O ATOM 174 H GLU A 13 -0.184 -6.337 -5.759 1.00 0.23 H ATOM 175 HA GLU A 13 1.494 -6.768 -7.994 1.00 0.35 H ATOM 176 HB2 GLU A 13 -0.844 -4.857 -7.847 1.00 0.93 H ATOM 177 HB3 GLU A 13 -0.124 -5.471 -9.322 1.00 0.92 H ATOM 178 HG2 GLU A 13 -1.336 -7.191 -7.248 1.00 0.56 H ATOM 179 HG3 GLU A 13 -2.278 -6.476 -8.565 1.00 0.86 H ATOM 180 N ILE A 14 1.325 -3.684 -7.059 1.00 0.23 N ATOM 181 CA ILE A 14 1.896 -2.382 -7.095 1.00 0.25 C ATOM 182 C ILE A 14 3.318 -2.394 -6.496 1.00 0.22 C ATOM 183 O ILE A 14 4.269 -1.877 -7.098 1.00 0.22 O ATOM 184 CB ILE A 14 0.978 -1.429 -6.322 1.00 0.30 C ATOM 185 CG1 ILE A 14 -0.386 -1.371 -7.014 1.00 0.33 C ATOM 186 CG2 ILE A 14 1.592 -0.053 -6.211 1.00 0.36 C ATOM 187 CD1 ILE A 14 -1.447 -0.666 -6.223 1.00 0.41 C ATOM 188 H ILE A 14 0.524 -3.830 -6.511 1.00 0.26 H ATOM 189 HA ILE A 14 1.874 -2.115 -8.138 1.00 0.29 H ATOM 190 HB ILE A 14 0.836 -1.823 -5.326 1.00 0.30 H ATOM 191 HG12 ILE A 14 -0.284 -0.854 -7.956 1.00 0.39 H ATOM 192 HG13 ILE A 14 -0.726 -2.379 -7.203 1.00 0.30 H ATOM 193 HG21 ILE A 14 0.923 0.599 -5.668 1.00 1.11 H ATOM 194 HG22 ILE A 14 1.761 0.331 -7.205 1.00 1.02 H ATOM 195 HG23 ILE A 14 2.534 -0.136 -5.689 1.00 1.08 H ATOM 196 HD11 ILE A 14 -1.584 -1.190 -5.289 1.00 1.03 H ATOM 197 HD12 ILE A 14 -2.368 -0.677 -6.786 1.00 1.16 H ATOM 198 HD13 ILE A 14 -1.142 0.352 -6.033 1.00 1.11 H ATOM 199 N VAL A 15 3.443 -2.972 -5.315 1.00 0.21 N ATOM 200 CA VAL A 15 4.719 -3.089 -4.627 1.00 0.19 C ATOM 201 C VAL A 15 5.719 -3.846 -5.486 1.00 0.18 C ATOM 202 O VAL A 15 6.840 -3.408 -5.660 1.00 0.22 O ATOM 203 CB VAL A 15 4.571 -3.809 -3.259 1.00 0.22 C ATOM 204 CG1 VAL A 15 5.922 -3.973 -2.567 1.00 0.23 C ATOM 205 CG2 VAL A 15 3.629 -3.047 -2.361 1.00 0.29 C ATOM 206 H VAL A 15 2.627 -3.334 -4.896 1.00 0.22 H ATOM 207 HA VAL A 15 5.093 -2.091 -4.454 1.00 0.21 H ATOM 208 HB VAL A 15 4.154 -4.788 -3.441 1.00 0.23 H ATOM 209 HG11 VAL A 15 5.785 -4.475 -1.620 1.00 1.08 H ATOM 210 HG12 VAL A 15 6.362 -3.002 -2.396 1.00 1.03 H ATOM 211 HG13 VAL A 15 6.577 -4.561 -3.195 1.00 1.00 H ATOM 212 HG21 VAL A 15 3.539 -3.560 -1.415 1.00 1.10 H ATOM 213 HG22 VAL A 15 2.658 -2.983 -2.829 1.00 1.09 H ATOM 214 HG23 VAL A 15 4.016 -2.053 -2.192 1.00 1.00 H ATOM 215 N ASN A 16 5.306 -4.951 -6.036 1.00 0.17 N ATOM 216 CA ASN A 16 6.194 -5.784 -6.831 1.00 0.19 C ATOM 217 C ASN A 16 6.649 -5.065 -8.085 1.00 0.22 C ATOM 218 O ASN A 16 7.783 -5.228 -8.535 1.00 0.27 O ATOM 219 CB ASN A 16 5.521 -7.086 -7.181 1.00 0.23 C ATOM 220 CG ASN A 16 6.505 -8.108 -7.701 1.00 0.31 C ATOM 221 OD1 ASN A 16 6.658 -8.305 -8.905 1.00 0.64 O ATOM 222 ND2 ASN A 16 7.217 -8.714 -6.796 1.00 0.29 N ATOM 223 H ASN A 16 4.373 -5.242 -5.907 1.00 0.19 H ATOM 224 HA ASN A 16 7.064 -5.997 -6.227 1.00 0.24 H ATOM 225 HB2 ASN A 16 4.998 -7.453 -6.312 1.00 0.29 H ATOM 226 HB3 ASN A 16 4.795 -6.885 -7.957 1.00 0.25 H ATOM 227 HD21 ASN A 16 7.061 -8.458 -5.859 1.00 0.40 H ATOM 228 HD22 ASN A 16 7.892 -9.388 -7.039 1.00 0.32 H ATOM 229 N GLU A 17 5.782 -4.245 -8.610 1.00 0.23 N ATOM 230 CA GLU A 17 6.087 -3.453 -9.769 1.00 0.29 C ATOM 231 C GLU A 17 7.111 -2.359 -9.426 1.00 0.30 C ATOM 232 O GLU A 17 8.197 -2.297 -10.003 1.00 0.44 O ATOM 233 CB GLU A 17 4.820 -2.788 -10.270 1.00 0.38 C ATOM 234 CG GLU A 17 5.031 -1.939 -11.490 1.00 0.63 C ATOM 235 CD GLU A 17 3.872 -1.048 -11.771 1.00 1.21 C ATOM 236 OE1 GLU A 17 2.846 -1.547 -12.269 1.00 1.48 O ATOM 237 OE2 GLU A 17 3.936 0.159 -11.476 1.00 2.00 O ATOM 238 H GLU A 17 4.884 -4.187 -8.215 1.00 0.23 H ATOM 239 HA GLU A 17 6.471 -4.096 -10.546 1.00 0.34 H ATOM 240 HB2 GLU A 17 4.096 -3.554 -10.512 1.00 0.63 H ATOM 241 HB3 GLU A 17 4.420 -2.163 -9.486 1.00 0.57 H ATOM 242 HG2 GLU A 17 5.906 -1.326 -11.338 1.00 1.31 H ATOM 243 HG3 GLU A 17 5.186 -2.593 -12.335 1.00 1.24 H ATOM 244 N ILE A 18 6.762 -1.527 -8.463 1.00 0.23 N ATOM 245 CA ILE A 18 7.540 -0.335 -8.156 1.00 0.25 C ATOM 246 C ILE A 18 8.734 -0.652 -7.239 1.00 0.25 C ATOM 247 O ILE A 18 9.871 -0.342 -7.572 1.00 0.28 O ATOM 248 CB ILE A 18 6.618 0.707 -7.475 1.00 0.25 C ATOM 249 CG1 ILE A 18 5.393 0.972 -8.350 1.00 0.27 C ATOM 250 CG2 ILE A 18 7.371 2.005 -7.277 1.00 0.28 C ATOM 251 CD1 ILE A 18 4.311 1.770 -7.679 1.00 0.28 C ATOM 252 H ILE A 18 5.948 -1.729 -7.949 1.00 0.21 H ATOM 253 HA ILE A 18 7.900 0.087 -9.081 1.00 0.27 H ATOM 254 HB ILE A 18 6.291 0.329 -6.520 1.00 0.25 H ATOM 255 HG12 ILE A 18 5.720 1.582 -9.177 1.00 0.28 H ATOM 256 HG13 ILE A 18 4.972 0.043 -8.703 1.00 0.28 H ATOM 257 HG21 ILE A 18 8.234 1.823 -6.655 1.00 1.06 H ATOM 258 HG22 ILE A 18 6.723 2.726 -6.798 1.00 1.02 H ATOM 259 HG23 ILE A 18 7.692 2.386 -8.234 1.00 1.08 H ATOM 260 HD11 ILE A 18 4.705 2.732 -7.383 1.00 1.06 H ATOM 261 HD12 ILE A 18 3.957 1.241 -6.807 1.00 1.10 H ATOM 262 HD13 ILE A 18 3.493 1.915 -8.369 1.00 0.99 H ATOM 263 N ALA A 19 8.468 -1.295 -6.116 1.00 0.23 N ATOM 264 CA ALA A 19 9.500 -1.630 -5.136 1.00 0.26 C ATOM 265 C ALA A 19 10.324 -2.804 -5.622 1.00 0.26 C ATOM 266 O ALA A 19 11.523 -2.864 -5.405 1.00 0.34 O ATOM 267 CB ALA A 19 8.851 -2.014 -3.819 1.00 0.28 C ATOM 268 H ALA A 19 7.551 -1.600 -5.950 1.00 0.23 H ATOM 269 HA ALA A 19 10.124 -0.760 -4.955 1.00 0.29 H ATOM 270 HB1 ALA A 19 8.262 -1.187 -3.452 1.00 0.92 H ATOM 271 HB2 ALA A 19 9.616 -2.264 -3.098 1.00 0.93 H ATOM 272 HB3 ALA A 19 8.209 -2.868 -3.974 1.00 0.91 H ATOM 273 N GLY A 20 9.657 -3.746 -6.269 1.00 0.23 N ATOM 274 CA GLY A 20 10.325 -4.937 -6.759 1.00 0.26 C ATOM 275 C GLY A 20 10.373 -6.020 -5.701 1.00 0.29 C ATOM 276 O GLY A 20 11.154 -6.960 -5.795 1.00 0.46 O ATOM 277 H GLY A 20 8.694 -3.625 -6.418 1.00 0.21 H ATOM 278 HA2 GLY A 20 9.789 -5.307 -7.620 1.00 0.27 H ATOM 279 HA3 GLY A 20 11.334 -4.686 -7.049 1.00 0.30 H ATOM 280 N ILE A 21 9.526 -5.886 -4.707 1.00 0.27 N ATOM 281 CA ILE A 21 9.496 -6.809 -3.585 1.00 0.30 C ATOM 282 C ILE A 21 8.378 -7.839 -3.788 1.00 0.28 C ATOM 283 O ILE A 21 7.291 -7.468 -4.244 1.00 0.28 O ATOM 284 CB ILE A 21 9.273 -6.031 -2.239 1.00 0.32 C ATOM 285 CG1 ILE A 21 10.381 -4.981 -2.027 1.00 0.37 C ATOM 286 CG2 ILE A 21 9.189 -6.973 -1.034 1.00 0.36 C ATOM 287 CD1 ILE A 21 11.790 -5.550 -2.001 1.00 0.42 C ATOM 288 H ILE A 21 8.885 -5.148 -4.736 1.00 0.34 H ATOM 289 HA ILE A 21 10.448 -7.316 -3.542 1.00 0.33 H ATOM 290 HB ILE A 21 8.327 -5.515 -2.313 1.00 0.31 H ATOM 291 HG12 ILE A 21 10.337 -4.258 -2.827 1.00 0.36 H ATOM 292 HG13 ILE A 21 10.209 -4.476 -1.087 1.00 0.40 H ATOM 293 HG21 ILE A 21 9.033 -6.396 -0.135 1.00 1.09 H ATOM 294 HG22 ILE A 21 10.113 -7.527 -0.952 1.00 1.20 H ATOM 295 HG23 ILE A 21 8.367 -7.659 -1.171 1.00 0.92 H ATOM 296 HD11 ILE A 21 12.003 -6.035 -2.943 1.00 1.14 H ATOM 297 HD12 ILE A 21 11.872 -6.270 -1.202 1.00 1.09 H ATOM 298 HD13 ILE A 21 12.498 -4.751 -1.840 1.00 1.09 H ATOM 299 N PRO A 22 8.680 -9.155 -3.548 1.00 0.31 N ATOM 300 CA PRO A 22 7.737 -10.276 -3.577 1.00 0.34 C ATOM 301 C PRO A 22 6.319 -9.925 -3.229 1.00 0.30 C ATOM 302 O PRO A 22 6.032 -9.393 -2.144 1.00 0.28 O ATOM 303 CB PRO A 22 8.320 -11.239 -2.528 1.00 0.39 C ATOM 304 CG PRO A 22 9.728 -10.764 -2.275 1.00 0.41 C ATOM 305 CD PRO A 22 10.009 -9.677 -3.278 1.00 0.36 C ATOM 306 HA PRO A 22 7.654 -10.809 -4.509 1.00 0.37 H ATOM 307 HB2 PRO A 22 7.722 -11.195 -1.630 1.00 0.40 H ATOM 308 HB3 PRO A 22 8.310 -12.245 -2.919 1.00 0.45 H ATOM 309 HG2 PRO A 22 9.807 -10.370 -1.273 1.00 0.42 H ATOM 310 HG3 PRO A 22 10.418 -11.585 -2.408 1.00 0.47 H ATOM 311 HD2 PRO A 22 10.663 -8.916 -2.882 1.00 0.37 H ATOM 312 HD3 PRO A 22 10.409 -10.121 -4.177 1.00 0.39 H ATOM 313 N VAL A 23 5.441 -10.253 -4.164 1.00 0.31 N ATOM 314 CA VAL A 23 4.002 -10.078 -4.038 1.00 0.29 C ATOM 315 C VAL A 23 3.547 -10.694 -2.730 1.00 0.29 C ATOM 316 O VAL A 23 2.853 -10.077 -1.935 1.00 0.42 O ATOM 317 CB VAL A 23 3.293 -10.818 -5.220 1.00 0.36 C ATOM 318 CG1 VAL A 23 1.779 -10.820 -5.069 1.00 0.69 C ATOM 319 CG2 VAL A 23 3.675 -10.189 -6.543 1.00 0.41 C ATOM 320 H VAL A 23 5.787 -10.666 -4.989 1.00 0.35 H ATOM 321 HA VAL A 23 3.751 -9.029 -4.079 1.00 0.28 H ATOM 322 HB VAL A 23 3.631 -11.843 -5.228 1.00 0.67 H ATOM 323 HG11 VAL A 23 1.510 -11.304 -4.141 1.00 1.21 H ATOM 324 HG12 VAL A 23 1.336 -11.358 -5.893 1.00 1.40 H ATOM 325 HG13 VAL A 23 1.414 -9.803 -5.064 1.00 1.25 H ATOM 326 HG21 VAL A 23 4.744 -10.259 -6.679 1.00 1.01 H ATOM 327 HG22 VAL A 23 3.379 -9.150 -6.548 1.00 1.08 H ATOM 328 HG23 VAL A 23 3.178 -10.712 -7.346 1.00 1.18 H ATOM 329 N GLU A 24 4.002 -11.891 -2.498 1.00 0.31 N ATOM 330 CA GLU A 24 3.611 -12.636 -1.356 1.00 0.36 C ATOM 331 C GLU A 24 4.332 -12.246 -0.078 1.00 0.35 C ATOM 332 O GLU A 24 4.025 -12.774 1.010 1.00 0.48 O ATOM 333 CB GLU A 24 3.661 -14.123 -1.593 1.00 0.55 C ATOM 334 CG GLU A 24 2.673 -14.607 -2.624 1.00 1.41 C ATOM 335 CD GLU A 24 2.720 -16.087 -2.778 1.00 1.82 C ATOM 336 OE1 GLU A 24 2.143 -16.799 -1.940 1.00 2.34 O ATOM 337 OE2 GLU A 24 3.306 -16.573 -3.759 1.00 2.01 O ATOM 338 H GLU A 24 4.630 -12.271 -3.153 1.00 0.39 H ATOM 339 HA GLU A 24 2.583 -12.350 -1.280 1.00 0.43 H ATOM 340 HB2 GLU A 24 4.655 -14.388 -1.925 1.00 1.05 H ATOM 341 HB3 GLU A 24 3.454 -14.632 -0.663 1.00 0.99 H ATOM 342 HG2 GLU A 24 1.678 -14.320 -2.320 1.00 1.97 H ATOM 343 HG3 GLU A 24 2.912 -14.148 -3.573 1.00 1.95 H ATOM 344 N ASP A 25 5.275 -11.338 -0.156 1.00 0.30 N ATOM 345 CA ASP A 25 5.895 -10.900 1.064 1.00 0.32 C ATOM 346 C ASP A 25 5.089 -9.760 1.627 1.00 0.29 C ATOM 347 O ASP A 25 5.174 -9.431 2.800 1.00 0.32 O ATOM 348 CB ASP A 25 7.370 -10.551 0.931 1.00 0.38 C ATOM 349 CG ASP A 25 8.004 -10.427 2.301 1.00 0.46 C ATOM 350 OD1 ASP A 25 7.827 -11.317 3.149 1.00 0.69 O ATOM 351 OD2 ASP A 25 8.737 -9.418 2.534 1.00 0.53 O ATOM 352 H ASP A 25 5.530 -10.953 -1.024 1.00 0.31 H ATOM 353 HA ASP A 25 5.775 -11.722 1.755 1.00 0.39 H ATOM 354 HB2 ASP A 25 7.878 -11.325 0.375 1.00 0.43 H ATOM 355 HB3 ASP A 25 7.475 -9.607 0.418 1.00 0.37 H ATOM 356 N VAL A 26 4.263 -9.209 0.775 1.00 0.27 N ATOM 357 CA VAL A 26 3.296 -8.212 1.120 1.00 0.27 C ATOM 358 C VAL A 26 2.158 -8.895 1.910 1.00 0.29 C ATOM 359 O VAL A 26 1.223 -9.475 1.367 1.00 0.37 O ATOM 360 CB VAL A 26 2.815 -7.487 -0.178 1.00 0.29 C ATOM 361 CG1 VAL A 26 1.526 -6.727 0.019 1.00 0.40 C ATOM 362 CG2 VAL A 26 3.897 -6.518 -0.625 1.00 0.38 C ATOM 363 H VAL A 26 4.282 -9.508 -0.159 1.00 0.30 H ATOM 364 HA VAL A 26 3.779 -7.493 1.769 1.00 0.27 H ATOM 365 HB VAL A 26 2.685 -8.211 -0.968 1.00 0.28 H ATOM 366 HG11 VAL A 26 1.646 -5.961 0.770 1.00 1.12 H ATOM 367 HG12 VAL A 26 0.776 -7.446 0.319 1.00 1.11 H ATOM 368 HG13 VAL A 26 1.247 -6.298 -0.933 1.00 1.09 H ATOM 369 HG21 VAL A 26 4.812 -7.055 -0.825 1.00 1.08 H ATOM 370 HG22 VAL A 26 4.073 -5.796 0.163 1.00 1.17 H ATOM 371 HG23 VAL A 26 3.579 -5.995 -1.514 1.00 1.05 H ATOM 372 N LYS A 27 2.414 -8.990 3.184 1.00 0.33 N ATOM 373 CA LYS A 27 1.524 -9.568 4.170 1.00 0.38 C ATOM 374 C LYS A 27 0.763 -8.428 4.826 1.00 0.43 C ATOM 375 O LYS A 27 0.242 -7.585 4.126 1.00 0.98 O ATOM 376 CB LYS A 27 2.402 -10.333 5.160 1.00 0.57 C ATOM 377 CG LYS A 27 3.180 -11.465 4.500 1.00 0.47 C ATOM 378 CD LYS A 27 4.228 -12.050 5.424 1.00 0.96 C ATOM 379 CE LYS A 27 4.937 -13.234 4.779 1.00 1.16 C ATOM 380 NZ LYS A 27 5.594 -12.893 3.495 1.00 1.67 N ATOM 381 H LYS A 27 3.292 -8.660 3.467 1.00 0.38 H ATOM 382 HA LYS A 27 0.807 -10.232 3.715 1.00 0.49 H ATOM 383 HB2 LYS A 27 3.105 -9.648 5.608 1.00 0.93 H ATOM 384 HB3 LYS A 27 1.774 -10.757 5.929 1.00 0.98 H ATOM 385 HG2 LYS A 27 2.490 -12.246 4.214 1.00 0.98 H ATOM 386 HG3 LYS A 27 3.664 -11.076 3.616 1.00 1.09 H ATOM 387 HD2 LYS A 27 4.958 -11.287 5.652 1.00 1.48 H ATOM 388 HD3 LYS A 27 3.751 -12.379 6.336 1.00 1.46 H ATOM 389 HE2 LYS A 27 5.689 -13.604 5.459 1.00 1.65 H ATOM 390 HE3 LYS A 27 4.207 -14.010 4.601 1.00 1.65 H ATOM 391 HZ1 LYS A 27 4.908 -12.551 2.793 1.00 2.16 H ATOM 392 HZ2 LYS A 27 6.019 -13.754 3.081 1.00 2.23 H ATOM 393 HZ3 LYS A 27 6.366 -12.194 3.591 1.00 1.93 H ATOM 394 N LEU A 28 0.646 -8.410 6.140 1.00 0.37 N ATOM 395 CA LEU A 28 0.035 -7.266 6.816 1.00 0.37 C ATOM 396 C LEU A 28 0.945 -6.659 7.886 1.00 0.41 C ATOM 397 O LEU A 28 0.775 -5.507 8.282 1.00 0.55 O ATOM 398 CB LEU A 28 -1.357 -7.556 7.380 1.00 0.51 C ATOM 399 CG LEU A 28 -2.537 -7.526 6.393 1.00 0.47 C ATOM 400 CD1 LEU A 28 -2.591 -8.741 5.492 1.00 1.08 C ATOM 401 CD2 LEU A 28 -3.836 -7.337 7.131 1.00 0.99 C ATOM 402 H LEU A 28 0.930 -9.186 6.679 1.00 0.65 H ATOM 403 HA LEU A 28 -0.061 -6.513 6.047 1.00 0.36 H ATOM 404 HB2 LEU A 28 -1.327 -8.537 7.827 1.00 0.97 H ATOM 405 HB3 LEU A 28 -1.545 -6.833 8.156 1.00 1.02 H ATOM 406 HG LEU A 28 -2.404 -6.668 5.750 1.00 0.49 H ATOM 407 HD11 LEU A 28 -3.432 -8.625 4.825 1.00 1.54 H ATOM 408 HD12 LEU A 28 -2.706 -9.636 6.084 1.00 1.42 H ATOM 409 HD13 LEU A 28 -1.681 -8.788 4.913 1.00 1.70 H ATOM 410 HD21 LEU A 28 -3.778 -6.408 7.678 1.00 1.59 H ATOM 411 HD22 LEU A 28 -3.976 -8.162 7.814 1.00 1.54 H ATOM 412 HD23 LEU A 28 -4.646 -7.292 6.419 1.00 1.43 H ATOM 413 N ASP A 29 1.943 -7.409 8.298 1.00 0.41 N ATOM 414 CA ASP A 29 2.925 -6.972 9.332 1.00 0.51 C ATOM 415 C ASP A 29 4.074 -6.241 8.653 1.00 0.45 C ATOM 416 O ASP A 29 4.991 -5.703 9.272 1.00 0.63 O ATOM 417 CB ASP A 29 3.441 -8.212 10.111 1.00 0.66 C ATOM 418 CG ASP A 29 4.558 -7.919 11.106 1.00 1.43 C ATOM 419 OD1 ASP A 29 4.273 -7.332 12.172 1.00 1.81 O ATOM 420 OD2 ASP A 29 5.738 -8.236 10.826 1.00 2.11 O ATOM 421 H ASP A 29 2.043 -8.303 7.909 1.00 0.44 H ATOM 422 HA ASP A 29 2.425 -6.298 10.011 1.00 0.58 H ATOM 423 HB2 ASP A 29 2.615 -8.641 10.657 1.00 1.15 H ATOM 424 HB3 ASP A 29 3.799 -8.939 9.397 1.00 1.08 H ATOM 425 N LYS A 30 3.961 -6.174 7.371 1.00 0.31 N ATOM 426 CA LYS A 30 4.983 -5.613 6.546 1.00 0.30 C ATOM 427 C LYS A 30 4.868 -4.115 6.388 1.00 0.28 C ATOM 428 O LYS A 30 4.058 -3.605 5.606 1.00 0.35 O ATOM 429 CB LYS A 30 4.992 -6.291 5.198 1.00 0.33 C ATOM 430 CG LYS A 30 5.542 -7.694 5.225 1.00 0.37 C ATOM 431 CD LYS A 30 7.019 -7.669 5.540 1.00 0.38 C ATOM 432 CE LYS A 30 7.643 -9.050 5.495 1.00 0.48 C ATOM 433 NZ LYS A 30 9.094 -8.988 5.749 1.00 1.02 N ATOM 434 H LYS A 30 3.116 -6.502 6.997 1.00 0.33 H ATOM 435 HA LYS A 30 5.929 -5.828 7.020 1.00 0.35 H ATOM 436 HB2 LYS A 30 3.978 -6.318 4.828 1.00 0.37 H ATOM 437 HB3 LYS A 30 5.591 -5.699 4.525 1.00 0.34 H ATOM 438 HG2 LYS A 30 5.026 -8.261 5.986 1.00 0.45 H ATOM 439 HG3 LYS A 30 5.392 -8.153 4.260 1.00 0.45 H ATOM 440 HD2 LYS A 30 7.532 -7.011 4.854 1.00 0.42 H ATOM 441 HD3 LYS A 30 7.136 -7.274 6.538 1.00 0.41 H ATOM 442 HE2 LYS A 30 7.180 -9.669 6.250 1.00 0.72 H ATOM 443 HE3 LYS A 30 7.474 -9.482 4.520 1.00 1.05 H ATOM 444 HZ1 LYS A 30 9.581 -8.484 4.984 1.00 1.65 H ATOM 445 HZ2 LYS A 30 9.528 -9.930 5.848 1.00 1.44 H ATOM 446 HZ3 LYS A 30 9.269 -8.451 6.631 1.00 1.61 H ATOM 447 N SER A 31 5.612 -3.415 7.160 1.00 0.26 N ATOM 448 CA SER A 31 5.731 -2.029 6.996 1.00 0.28 C ATOM 449 C SER A 31 6.540 -1.788 5.714 1.00 0.43 C ATOM 450 O SER A 31 7.690 -2.212 5.643 1.00 1.05 O ATOM 451 CB SER A 31 6.470 -1.488 8.196 1.00 0.28 C ATOM 452 OG SER A 31 5.900 -1.978 9.410 1.00 1.16 O ATOM 453 H SER A 31 6.092 -3.795 7.926 1.00 0.34 H ATOM 454 HA SER A 31 4.754 -1.575 6.934 1.00 0.33 H ATOM 455 HB2 SER A 31 7.511 -1.775 8.141 1.00 0.85 H ATOM 456 HB3 SER A 31 6.375 -0.418 8.161 1.00 0.84 H ATOM 457 HG SER A 31 6.474 -1.691 10.138 1.00 1.66 H ATOM 458 N PHE A 32 5.881 -1.246 4.682 1.00 0.26 N ATOM 459 CA PHE A 32 6.500 -0.881 3.380 1.00 0.25 C ATOM 460 C PHE A 32 7.983 -0.485 3.467 1.00 0.26 C ATOM 461 O PHE A 32 8.875 -1.342 3.322 1.00 0.32 O ATOM 462 CB PHE A 32 5.710 0.228 2.705 1.00 0.32 C ATOM 463 CG PHE A 32 4.397 -0.200 2.158 1.00 0.26 C ATOM 464 CD1 PHE A 32 4.304 -0.802 0.922 1.00 0.33 C ATOM 465 CD2 PHE A 32 3.250 0.000 2.888 1.00 0.26 C ATOM 466 CE1 PHE A 32 3.082 -1.201 0.427 1.00 0.36 C ATOM 467 CE2 PHE A 32 2.029 -0.395 2.394 1.00 0.28 C ATOM 468 CZ PHE A 32 1.964 -0.997 1.117 1.00 0.32 C ATOM 469 H PHE A 32 4.909 -1.151 4.773 1.00 0.61 H ATOM 470 HA PHE A 32 6.436 -1.757 2.754 1.00 0.25 H ATOM 471 HB2 PHE A 32 5.515 0.995 3.441 1.00 0.40 H ATOM 472 HB3 PHE A 32 6.302 0.658 1.911 1.00 0.43 H ATOM 473 HD1 PHE A 32 5.202 -0.962 0.343 1.00 0.42 H ATOM 474 HD2 PHE A 32 3.324 0.474 3.855 1.00 0.32 H ATOM 475 HE1 PHE A 32 3.015 -1.667 -0.544 1.00 0.46 H ATOM 476 HE2 PHE A 32 1.137 -0.222 2.975 1.00 0.35 H ATOM 477 HZ PHE A 32 1.014 -1.308 0.708 1.00 0.38 H ATOM 478 N THR A 33 8.266 0.761 3.693 1.00 0.27 N ATOM 479 CA THR A 33 9.637 1.175 3.868 1.00 0.31 C ATOM 480 C THR A 33 10.150 0.956 5.288 1.00 0.33 C ATOM 481 O THR A 33 10.366 1.901 6.039 1.00 0.47 O ATOM 482 CB THR A 33 9.855 2.607 3.398 1.00 0.37 C ATOM 483 OG1 THR A 33 8.650 3.370 3.603 1.00 0.47 O ATOM 484 CG2 THR A 33 10.238 2.611 1.937 1.00 0.39 C ATOM 485 H THR A 33 7.569 1.456 3.705 1.00 0.29 H ATOM 486 HA THR A 33 10.220 0.526 3.229 1.00 0.35 H ATOM 487 HB THR A 33 10.658 3.042 3.974 1.00 0.47 H ATOM 488 HG1 THR A 33 8.912 4.253 3.892 1.00 0.80 H ATOM 489 HG21 THR A 33 11.154 2.055 1.801 1.00 1.08 H ATOM 490 HG22 THR A 33 10.371 3.621 1.580 1.00 1.08 H ATOM 491 HG23 THR A 33 9.462 2.132 1.355 1.00 1.08 H ATOM 492 N ASP A 34 10.262 -0.315 5.660 1.00 0.34 N ATOM 493 CA ASP A 34 10.768 -0.723 6.968 1.00 0.39 C ATOM 494 C ASP A 34 11.013 -2.224 7.005 1.00 0.42 C ATOM 495 O ASP A 34 12.139 -2.673 7.197 1.00 0.57 O ATOM 496 CB ASP A 34 9.795 -0.326 8.086 1.00 0.43 C ATOM 497 CG ASP A 34 10.204 -0.842 9.455 1.00 0.59 C ATOM 498 OD1 ASP A 34 11.111 -0.256 10.084 1.00 0.72 O ATOM 499 OD2 ASP A 34 9.609 -1.830 9.935 1.00 0.73 O ATOM 500 H ASP A 34 9.985 -1.001 5.016 1.00 0.39 H ATOM 501 HA ASP A 34 11.708 -0.219 7.129 1.00 0.45 H ATOM 502 HB2 ASP A 34 9.750 0.753 8.132 1.00 0.45 H ATOM 503 HB3 ASP A 34 8.818 -0.709 7.836 1.00 0.44 H ATOM 504 N ASP A 35 9.966 -2.990 6.782 1.00 0.36 N ATOM 505 CA ASP A 35 10.034 -4.457 6.873 1.00 0.43 C ATOM 506 C ASP A 35 10.118 -5.066 5.467 1.00 0.44 C ATOM 507 O ASP A 35 10.698 -6.128 5.262 1.00 0.58 O ATOM 508 CB ASP A 35 8.791 -4.991 7.597 1.00 0.48 C ATOM 509 CG ASP A 35 9.052 -6.264 8.388 1.00 0.95 C ATOM 510 OD1 ASP A 35 9.013 -7.355 7.832 1.00 1.34 O ATOM 511 OD2 ASP A 35 9.271 -6.176 9.608 1.00 1.46 O ATOM 512 H ASP A 35 9.110 -2.561 6.562 1.00 0.35 H ATOM 513 HA ASP A 35 10.919 -4.725 7.431 1.00 0.49 H ATOM 514 HB2 ASP A 35 8.413 -4.237 8.271 1.00 0.83 H ATOM 515 HB3 ASP A 35 8.039 -5.211 6.849 1.00 0.58 H ATOM 516 N LEU A 36 9.505 -4.390 4.497 1.00 0.36 N ATOM 517 CA LEU A 36 9.599 -4.816 3.093 1.00 0.39 C ATOM 518 C LEU A 36 10.873 -4.282 2.490 1.00 0.46 C ATOM 519 O LEU A 36 11.639 -5.024 1.869 1.00 0.58 O ATOM 520 CB LEU A 36 8.410 -4.301 2.261 1.00 0.35 C ATOM 521 CG LEU A 36 7.051 -4.922 2.533 1.00 0.33 C ATOM 522 CD1 LEU A 36 5.977 -4.174 1.762 1.00 0.35 C ATOM 523 CD2 LEU A 36 7.056 -6.384 2.121 1.00 0.34 C ATOM 524 H LEU A 36 8.981 -3.597 4.733 1.00 0.33 H ATOM 525 HA LEU A 36 9.615 -5.895 3.063 1.00 0.44 H ATOM 526 HB2 LEU A 36 8.325 -3.237 2.425 1.00 0.35 H ATOM 527 HB3 LEU A 36 8.649 -4.458 1.219 1.00 0.40 H ATOM 528 HG LEU A 36 6.838 -4.863 3.588 1.00 0.34 H ATOM 529 HD11 LEU A 36 5.971 -3.138 2.068 1.00 1.12 H ATOM 530 HD12 LEU A 36 5.013 -4.617 1.964 1.00 1.04 H ATOM 531 HD13 LEU A 36 6.186 -4.235 0.705 1.00 1.00 H ATOM 532 HD21 LEU A 36 7.806 -6.913 2.689 1.00 1.07 H ATOM 533 HD22 LEU A 36 7.284 -6.458 1.068 1.00 1.10 H ATOM 534 HD23 LEU A 36 6.086 -6.816 2.315 1.00 1.07 H ATOM 535 N ASP A 37 11.068 -2.977 2.689 1.00 0.41 N ATOM 536 CA ASP A 37 12.205 -2.205 2.195 1.00 0.52 C ATOM 537 C ASP A 37 12.019 -1.879 0.730 1.00 0.63 C ATOM 538 O ASP A 37 12.337 -2.662 -0.160 1.00 0.85 O ATOM 539 CB ASP A 37 13.578 -2.833 2.511 1.00 0.75 C ATOM 540 CG ASP A 37 14.728 -2.002 1.992 1.00 0.91 C ATOM 541 OD1 ASP A 37 14.752 -0.787 2.237 1.00 1.02 O ATOM 542 OD2 ASP A 37 15.651 -2.565 1.355 1.00 1.14 O ATOM 543 H ASP A 37 10.366 -2.476 3.157 1.00 0.32 H ATOM 544 HA ASP A 37 12.120 -1.258 2.711 1.00 0.46 H ATOM 545 HB2 ASP A 37 13.689 -2.932 3.580 1.00 0.78 H ATOM 546 HB3 ASP A 37 13.630 -3.811 2.056 1.00 0.88 H ATOM 547 N VAL A 38 11.436 -0.730 0.506 1.00 0.56 N ATOM 548 CA VAL A 38 11.050 -0.284 -0.809 1.00 0.80 C ATOM 549 C VAL A 38 12.065 0.748 -1.337 1.00 0.70 C ATOM 550 O VAL A 38 13.116 0.385 -1.879 1.00 0.96 O ATOM 551 CB VAL A 38 9.574 0.302 -0.752 1.00 1.06 C ATOM 552 CG1 VAL A 38 9.091 0.859 -2.091 1.00 0.89 C ATOM 553 CG2 VAL A 38 8.601 -0.770 -0.259 1.00 1.79 C ATOM 554 H VAL A 38 11.301 -0.133 1.271 1.00 0.43 H ATOM 555 HA VAL A 38 11.057 -1.126 -1.482 1.00 1.14 H ATOM 556 HB VAL A 38 9.553 1.106 -0.032 1.00 1.66 H ATOM 557 HG11 VAL A 38 8.086 1.238 -1.978 1.00 1.45 H ATOM 558 HG12 VAL A 38 9.101 0.075 -2.833 1.00 1.41 H ATOM 559 HG13 VAL A 38 9.746 1.659 -2.403 1.00 1.31 H ATOM 560 HG21 VAL A 38 8.893 -1.095 0.729 1.00 2.23 H ATOM 561 HG22 VAL A 38 8.616 -1.611 -0.936 1.00 2.39 H ATOM 562 HG23 VAL A 38 7.604 -0.357 -0.221 1.00 2.16 H ATOM 563 N ASP A 39 11.750 1.997 -1.131 1.00 0.50 N ATOM 564 CA ASP A 39 12.516 3.154 -1.557 1.00 0.50 C ATOM 565 C ASP A 39 11.654 4.333 -1.184 1.00 0.53 C ATOM 566 O ASP A 39 10.535 4.142 -0.700 1.00 0.78 O ATOM 567 CB ASP A 39 12.747 3.178 -3.085 1.00 0.56 C ATOM 568 CG ASP A 39 13.800 4.185 -3.540 1.00 0.66 C ATOM 569 OD1 ASP A 39 13.460 5.371 -3.778 1.00 0.69 O ATOM 570 OD2 ASP A 39 14.979 3.827 -3.640 1.00 0.79 O ATOM 571 H ASP A 39 10.928 2.191 -0.636 1.00 0.54 H ATOM 572 HA ASP A 39 13.452 3.183 -1.017 1.00 0.57 H ATOM 573 HB2 ASP A 39 13.000 2.200 -3.465 1.00 0.61 H ATOM 574 HB3 ASP A 39 11.806 3.506 -3.497 1.00 0.59 H ATOM 575 N SER A 40 12.089 5.485 -1.483 1.00 0.59 N ATOM 576 CA SER A 40 11.426 6.670 -1.082 1.00 0.68 C ATOM 577 C SER A 40 10.581 7.186 -2.222 1.00 0.64 C ATOM 578 O SER A 40 9.419 7.557 -2.045 1.00 0.71 O ATOM 579 CB SER A 40 12.460 7.686 -0.667 1.00 0.90 C ATOM 580 OG SER A 40 11.840 8.855 -0.118 1.00 1.23 O ATOM 581 H SER A 40 12.882 5.531 -2.062 1.00 0.73 H ATOM 582 HA SER A 40 10.799 6.444 -0.233 1.00 0.72 H ATOM 583 HB2 SER A 40 13.108 7.252 0.079 1.00 1.37 H ATOM 584 HB3 SER A 40 13.043 7.977 -1.528 1.00 1.24 H ATOM 585 N LEU A 41 11.129 7.121 -3.403 1.00 0.60 N ATOM 586 CA LEU A 41 10.449 7.640 -4.569 1.00 0.64 C ATOM 587 C LEU A 41 9.414 6.647 -5.008 1.00 0.54 C ATOM 588 O LEU A 41 8.337 7.002 -5.478 1.00 0.60 O ATOM 589 CB LEU A 41 11.444 7.922 -5.697 1.00 0.75 C ATOM 590 CG LEU A 41 12.553 8.927 -5.370 1.00 0.89 C ATOM 591 CD1 LEU A 41 13.462 9.123 -6.567 1.00 1.02 C ATOM 592 CD2 LEU A 41 11.963 10.259 -4.918 1.00 1.02 C ATOM 593 H LEU A 41 12.005 6.680 -3.489 1.00 0.60 H ATOM 594 HA LEU A 41 9.954 8.559 -4.289 1.00 0.72 H ATOM 595 HB2 LEU A 41 11.907 6.988 -5.976 1.00 0.71 H ATOM 596 HB3 LEU A 41 10.893 8.297 -6.547 1.00 0.80 H ATOM 597 HG LEU A 41 13.154 8.530 -4.564 1.00 0.86 H ATOM 598 HD11 LEU A 41 14.240 9.829 -6.316 1.00 1.54 H ATOM 599 HD12 LEU A 41 12.886 9.499 -7.400 1.00 1.34 H ATOM 600 HD13 LEU A 41 13.909 8.177 -6.836 1.00 1.46 H ATOM 601 HD21 LEU A 41 11.343 10.666 -5.703 1.00 1.38 H ATOM 602 HD22 LEU A 41 12.763 10.950 -4.693 1.00 1.58 H ATOM 603 HD23 LEU A 41 11.366 10.105 -4.031 1.00 1.42 H ATOM 604 N SER A 42 9.729 5.400 -4.770 1.00 0.43 N ATOM 605 CA SER A 42 8.879 4.313 -5.115 1.00 0.38 C ATOM 606 C SER A 42 7.662 4.303 -4.206 1.00 0.30 C ATOM 607 O SER A 42 6.577 3.922 -4.613 1.00 0.33 O ATOM 608 CB SER A 42 9.672 3.029 -4.963 1.00 0.39 C ATOM 609 OG SER A 42 10.896 3.136 -5.661 1.00 1.02 O ATOM 610 H SER A 42 10.588 5.196 -4.348 1.00 0.42 H ATOM 611 HA SER A 42 8.574 4.412 -6.145 1.00 0.47 H ATOM 612 HB2 SER A 42 9.874 2.853 -3.917 1.00 0.75 H ATOM 613 HB3 SER A 42 9.107 2.203 -5.369 1.00 0.89 H ATOM 614 HG SER A 42 10.727 3.558 -6.519 1.00 1.26 H ATOM 615 N MET A 43 7.849 4.796 -2.993 1.00 0.26 N ATOM 616 CA MET A 43 6.809 4.816 -1.990 1.00 0.26 C ATOM 617 C MET A 43 5.635 5.674 -2.423 1.00 0.25 C ATOM 618 O MET A 43 4.480 5.277 -2.305 1.00 0.26 O ATOM 619 CB MET A 43 7.368 5.351 -0.686 1.00 0.35 C ATOM 620 CG MET A 43 6.361 5.332 0.434 1.00 0.48 C ATOM 621 SD MET A 43 5.604 3.711 0.592 1.00 0.55 S ATOM 622 CE MET A 43 7.063 2.709 0.716 1.00 0.52 C ATOM 623 H MET A 43 8.725 5.178 -2.774 1.00 0.29 H ATOM 624 HA MET A 43 6.479 3.801 -1.811 1.00 0.27 H ATOM 625 HB2 MET A 43 8.218 4.752 -0.394 1.00 0.35 H ATOM 626 HB3 MET A 43 7.689 6.372 -0.833 1.00 0.38 H ATOM 627 HG2 MET A 43 6.873 5.591 1.349 1.00 0.55 H ATOM 628 HG3 MET A 43 5.600 6.062 0.207 1.00 0.53 H ATOM 629 HE1 MET A 43 6.801 1.666 0.635 1.00 1.22 H ATOM 630 HE2 MET A 43 7.523 2.893 1.676 1.00 1.10 H ATOM 631 HE3 MET A 43 7.754 2.983 -0.070 1.00 1.09 H ATOM 632 N VAL A 44 5.945 6.817 -2.983 1.00 0.29 N ATOM 633 CA VAL A 44 4.951 7.764 -3.380 1.00 0.33 C ATOM 634 C VAL A 44 4.186 7.236 -4.591 1.00 0.26 C ATOM 635 O VAL A 44 2.992 7.487 -4.734 1.00 0.28 O ATOM 636 CB VAL A 44 5.584 9.163 -3.656 1.00 0.47 C ATOM 637 CG1 VAL A 44 4.522 10.201 -4.010 1.00 0.55 C ATOM 638 CG2 VAL A 44 6.398 9.621 -2.437 1.00 0.56 C ATOM 639 H VAL A 44 6.879 7.031 -3.170 1.00 0.32 H ATOM 640 HA VAL A 44 4.253 7.856 -2.559 1.00 0.37 H ATOM 641 HB VAL A 44 6.260 9.071 -4.493 1.00 0.48 H ATOM 642 HG11 VAL A 44 3.991 9.884 -4.895 1.00 1.20 H ATOM 643 HG12 VAL A 44 4.996 11.154 -4.194 1.00 1.08 H ATOM 644 HG13 VAL A 44 3.827 10.299 -3.189 1.00 1.22 H ATOM 645 HG21 VAL A 44 6.830 10.592 -2.626 1.00 1.16 H ATOM 646 HG22 VAL A 44 7.190 8.913 -2.239 1.00 1.25 H ATOM 647 HG23 VAL A 44 5.761 9.676 -1.566 1.00 1.05 H ATOM 648 N GLU A 45 4.858 6.424 -5.412 1.00 0.24 N ATOM 649 CA GLU A 45 4.212 5.836 -6.556 1.00 0.22 C ATOM 650 C GLU A 45 3.259 4.750 -6.102 1.00 0.19 C ATOM 651 O GLU A 45 2.197 4.587 -6.678 1.00 0.21 O ATOM 652 CB GLU A 45 5.221 5.280 -7.552 1.00 0.29 C ATOM 653 CG GLU A 45 6.168 6.316 -8.111 1.00 0.47 C ATOM 654 CD GLU A 45 7.020 5.769 -9.223 1.00 1.18 C ATOM 655 OE1 GLU A 45 8.088 5.200 -8.956 1.00 2.08 O ATOM 656 OE2 GLU A 45 6.633 5.899 -10.397 1.00 1.25 O ATOM 657 H GLU A 45 5.799 6.196 -5.254 1.00 0.26 H ATOM 658 HA GLU A 45 3.636 6.614 -7.033 1.00 0.27 H ATOM 659 HB2 GLU A 45 5.807 4.516 -7.062 1.00 0.30 H ATOM 660 HB3 GLU A 45 4.685 4.830 -8.375 1.00 0.32 H ATOM 661 HG2 GLU A 45 5.583 7.140 -8.490 1.00 1.08 H ATOM 662 HG3 GLU A 45 6.812 6.667 -7.317 1.00 0.97 H ATOM 663 N VAL A 46 3.645 4.024 -5.045 1.00 0.20 N ATOM 664 CA VAL A 46 2.795 2.989 -4.453 1.00 0.22 C ATOM 665 C VAL A 46 1.482 3.620 -3.988 1.00 0.25 C ATOM 666 O VAL A 46 0.405 3.092 -4.257 1.00 0.31 O ATOM 667 CB VAL A 46 3.503 2.261 -3.256 1.00 0.27 C ATOM 668 CG1 VAL A 46 2.581 1.240 -2.601 1.00 0.52 C ATOM 669 CG2 VAL A 46 4.769 1.564 -3.724 1.00 0.49 C ATOM 670 H VAL A 46 4.536 4.188 -4.668 1.00 0.22 H ATOM 671 HA VAL A 46 2.582 2.273 -5.234 1.00 0.22 H ATOM 672 HB VAL A 46 3.775 3.000 -2.517 1.00 0.53 H ATOM 673 HG11 VAL A 46 1.697 1.736 -2.229 1.00 1.17 H ATOM 674 HG12 VAL A 46 3.103 0.771 -1.780 1.00 1.21 H ATOM 675 HG13 VAL A 46 2.300 0.490 -3.325 1.00 1.18 H ATOM 676 HG21 VAL A 46 5.453 2.292 -4.134 1.00 1.18 H ATOM 677 HG22 VAL A 46 4.520 0.838 -4.484 1.00 1.15 H ATOM 678 HG23 VAL A 46 5.236 1.064 -2.889 1.00 1.18 H ATOM 679 N VAL A 47 1.595 4.760 -3.308 1.00 0.25 N ATOM 680 CA VAL A 47 0.435 5.533 -2.860 1.00 0.28 C ATOM 681 C VAL A 47 -0.452 5.862 -4.065 1.00 0.27 C ATOM 682 O VAL A 47 -1.597 5.419 -4.135 1.00 0.30 O ATOM 683 CB VAL A 47 0.883 6.865 -2.194 1.00 0.31 C ATOM 684 CG1 VAL A 47 -0.321 7.671 -1.720 1.00 0.38 C ATOM 685 CG2 VAL A 47 1.830 6.598 -1.035 1.00 0.32 C ATOM 686 H VAL A 47 2.501 5.082 -3.104 1.00 0.24 H ATOM 687 HA VAL A 47 -0.123 4.946 -2.145 1.00 0.32 H ATOM 688 HB VAL A 47 1.406 7.451 -2.935 1.00 0.31 H ATOM 689 HG11 VAL A 47 -0.967 7.892 -2.558 1.00 1.07 H ATOM 690 HG12 VAL A 47 0.010 8.596 -1.272 1.00 1.06 H ATOM 691 HG13 VAL A 47 -0.872 7.098 -0.990 1.00 1.10 H ATOM 692 HG21 VAL A 47 1.334 5.984 -0.298 1.00 1.07 H ATOM 693 HG22 VAL A 47 2.121 7.536 -0.586 1.00 1.02 H ATOM 694 HG23 VAL A 47 2.707 6.084 -1.400 1.00 1.07 H ATOM 695 N VAL A 48 0.106 6.636 -5.002 1.00 0.25 N ATOM 696 CA VAL A 48 -0.600 7.036 -6.241 1.00 0.28 C ATOM 697 C VAL A 48 -1.252 5.820 -6.969 1.00 0.28 C ATOM 698 O VAL A 48 -2.433 5.853 -7.344 1.00 0.31 O ATOM 699 CB VAL A 48 0.364 7.786 -7.212 1.00 0.35 C ATOM 700 CG1 VAL A 48 -0.343 8.180 -8.504 1.00 0.56 C ATOM 701 CG2 VAL A 48 0.934 9.026 -6.543 1.00 0.58 C ATOM 702 H VAL A 48 1.019 6.970 -4.835 1.00 0.25 H ATOM 703 HA VAL A 48 -1.390 7.715 -5.951 1.00 0.33 H ATOM 704 HB VAL A 48 1.183 7.126 -7.459 1.00 0.50 H ATOM 705 HG11 VAL A 48 -0.712 7.293 -8.998 1.00 1.07 H ATOM 706 HG12 VAL A 48 0.352 8.692 -9.152 1.00 1.11 H ATOM 707 HG13 VAL A 48 -1.171 8.836 -8.277 1.00 1.36 H ATOM 708 HG21 VAL A 48 0.130 9.692 -6.269 1.00 1.30 H ATOM 709 HG22 VAL A 48 1.601 9.532 -7.226 1.00 1.24 H ATOM 710 HG23 VAL A 48 1.479 8.737 -5.657 1.00 0.99 H ATOM 711 N ALA A 49 -0.494 4.757 -7.144 1.00 0.29 N ATOM 712 CA ALA A 49 -0.989 3.574 -7.829 1.00 0.34 C ATOM 713 C ALA A 49 -2.096 2.860 -7.040 1.00 0.36 C ATOM 714 O ALA A 49 -2.970 2.237 -7.636 1.00 0.42 O ATOM 715 CB ALA A 49 0.142 2.619 -8.160 1.00 0.38 C ATOM 716 H ALA A 49 0.431 4.767 -6.810 1.00 0.28 H ATOM 717 HA ALA A 49 -1.420 3.914 -8.760 1.00 0.35 H ATOM 718 HB1 ALA A 49 0.908 3.147 -8.709 1.00 1.07 H ATOM 719 HB2 ALA A 49 -0.238 1.806 -8.760 1.00 1.02 H ATOM 720 HB3 ALA A 49 0.560 2.227 -7.245 1.00 1.13 H ATOM 721 N ALA A 50 -2.069 2.963 -5.714 1.00 0.34 N ATOM 722 CA ALA A 50 -3.092 2.351 -4.863 1.00 0.37 C ATOM 723 C ALA A 50 -4.428 3.038 -5.069 1.00 0.36 C ATOM 724 O ALA A 50 -5.487 2.375 -5.111 1.00 0.38 O ATOM 725 CB ALA A 50 -2.690 2.397 -3.397 1.00 0.38 C ATOM 726 H ALA A 50 -1.337 3.461 -5.282 1.00 0.33 H ATOM 727 HA ALA A 50 -3.204 1.318 -5.159 1.00 0.40 H ATOM 728 HB1 ALA A 50 -3.438 1.895 -2.800 1.00 1.14 H ATOM 729 HB2 ALA A 50 -2.607 3.427 -3.082 1.00 1.03 H ATOM 730 HB3 ALA A 50 -1.736 1.907 -3.268 1.00 0.99 H ATOM 731 N GLU A 51 -4.376 4.356 -5.243 1.00 0.36 N ATOM 732 CA GLU A 51 -5.558 5.166 -5.508 1.00 0.39 C ATOM 733 C GLU A 51 -6.193 4.660 -6.791 1.00 0.42 C ATOM 734 O GLU A 51 -7.380 4.357 -6.860 1.00 0.53 O ATOM 735 CB GLU A 51 -5.156 6.612 -5.744 1.00 0.37 C ATOM 736 CG GLU A 51 -4.193 7.208 -4.742 1.00 0.47 C ATOM 737 CD GLU A 51 -3.755 8.584 -5.168 1.00 0.94 C ATOM 738 OE1 GLU A 51 -3.042 8.721 -6.159 1.00 1.36 O ATOM 739 OE2 GLU A 51 -4.044 9.557 -4.467 1.00 1.11 O ATOM 740 H GLU A 51 -3.510 4.814 -5.179 1.00 0.35 H ATOM 741 HA GLU A 51 -6.249 5.102 -4.683 1.00 0.44 H ATOM 742 HB2 GLU A 51 -4.699 6.686 -6.720 1.00 0.36 H ATOM 743 HB3 GLU A 51 -6.055 7.207 -5.742 1.00 0.44 H ATOM 744 HG2 GLU A 51 -4.672 7.272 -3.776 1.00 0.48 H ATOM 745 HG3 GLU A 51 -3.323 6.571 -4.675 1.00 0.62 H ATOM 746 N GLU A 52 -5.343 4.511 -7.776 1.00 0.40 N ATOM 747 CA GLU A 52 -5.699 4.069 -9.102 1.00 0.48 C ATOM 748 C GLU A 52 -6.235 2.623 -9.079 1.00 0.43 C ATOM 749 O GLU A 52 -7.111 2.254 -9.862 1.00 0.55 O ATOM 750 CB GLU A 52 -4.440 4.129 -9.962 1.00 0.61 C ATOM 751 CG GLU A 52 -4.677 3.987 -11.443 1.00 0.77 C ATOM 752 CD GLU A 52 -5.476 5.134 -11.978 1.00 1.23 C ATOM 753 OE1 GLU A 52 -4.943 6.262 -12.047 1.00 2.09 O ATOM 754 OE2 GLU A 52 -6.649 4.952 -12.339 1.00 1.49 O ATOM 755 H GLU A 52 -4.405 4.739 -7.594 1.00 0.41 H ATOM 756 HA GLU A 52 -6.434 4.738 -9.524 1.00 0.55 H ATOM 757 HB2 GLU A 52 -3.948 5.074 -9.790 1.00 0.70 H ATOM 758 HB3 GLU A 52 -3.782 3.335 -9.643 1.00 0.60 H ATOM 759 HG2 GLU A 52 -3.721 3.951 -11.946 1.00 1.26 H ATOM 760 HG3 GLU A 52 -5.214 3.069 -11.632 1.00 1.20 H ATOM 761 N ARG A 53 -5.747 1.832 -8.144 1.00 0.34 N ATOM 762 CA ARG A 53 -6.073 0.431 -8.106 1.00 0.34 C ATOM 763 C ARG A 53 -7.421 0.214 -7.469 1.00 0.31 C ATOM 764 O ARG A 53 -8.302 -0.398 -8.051 1.00 0.44 O ATOM 765 CB ARG A 53 -5.015 -0.365 -7.318 1.00 0.40 C ATOM 766 CG ARG A 53 -5.171 -1.870 -7.461 1.00 0.53 C ATOM 767 CD ARG A 53 -4.862 -2.271 -8.880 1.00 0.70 C ATOM 768 NE ARG A 53 -5.257 -3.636 -9.217 1.00 1.27 N ATOM 769 CZ ARG A 53 -4.947 -4.222 -10.389 1.00 1.88 C ATOM 770 NH1 ARG A 53 -3.993 -3.699 -11.169 1.00 2.23 N ATOM 771 NH2 ARG A 53 -5.555 -5.338 -10.758 1.00 2.75 N ATOM 772 H ARG A 53 -5.163 2.210 -7.454 1.00 0.36 H ATOM 773 HA ARG A 53 -6.093 0.058 -9.119 1.00 0.39 H ATOM 774 HB2 ARG A 53 -4.032 -0.088 -7.672 1.00 0.47 H ATOM 775 HB3 ARG A 53 -5.096 -0.115 -6.271 1.00 0.44 H ATOM 776 HG2 ARG A 53 -4.487 -2.366 -6.789 1.00 0.62 H ATOM 777 HG3 ARG A 53 -6.188 -2.149 -7.226 1.00 0.63 H ATOM 778 HD2 ARG A 53 -5.358 -1.588 -9.554 1.00 1.20 H ATOM 779 HD3 ARG A 53 -3.795 -2.174 -9.011 1.00 1.28 H ATOM 780 HE ARG A 53 -5.851 -4.077 -8.557 1.00 1.84 H ATOM 781 HH11 ARG A 53 -3.469 -2.879 -10.896 1.00 2.28 H ATOM 782 HH12 ARG A 53 -3.749 -4.064 -12.077 1.00 2.91 H ATOM 783 HH21 ARG A 53 -6.265 -5.776 -10.193 1.00 3.17 H ATOM 784 HH22 ARG A 53 -5.327 -5.808 -11.620 1.00 3.27 H ATOM 785 N PHE A 54 -7.587 0.750 -6.296 1.00 0.25 N ATOM 786 CA PHE A 54 -8.769 0.471 -5.507 1.00 0.31 C ATOM 787 C PHE A 54 -9.864 1.495 -5.719 1.00 0.32 C ATOM 788 O PHE A 54 -10.973 1.353 -5.194 1.00 0.36 O ATOM 789 CB PHE A 54 -8.384 0.388 -4.050 1.00 0.38 C ATOM 790 CG PHE A 54 -7.338 -0.646 -3.773 1.00 0.38 C ATOM 791 CD1 PHE A 54 -7.592 -1.983 -4.012 1.00 0.69 C ATOM 792 CD2 PHE A 54 -6.103 -0.282 -3.264 1.00 0.62 C ATOM 793 CE1 PHE A 54 -6.636 -2.928 -3.755 1.00 0.73 C ATOM 794 CE2 PHE A 54 -5.146 -1.232 -2.999 1.00 0.63 C ATOM 795 CZ PHE A 54 -5.418 -2.549 -3.243 1.00 0.46 C ATOM 796 H PHE A 54 -6.894 1.348 -5.933 1.00 0.27 H ATOM 797 HA PHE A 54 -9.139 -0.497 -5.809 1.00 0.37 H ATOM 798 HB2 PHE A 54 -7.993 1.344 -3.735 1.00 0.41 H ATOM 799 HB3 PHE A 54 -9.258 0.152 -3.470 1.00 0.45 H ATOM 800 HD1 PHE A 54 -8.551 -2.286 -4.406 1.00 1.05 H ATOM 801 HD2 PHE A 54 -5.883 0.759 -3.076 1.00 0.98 H ATOM 802 HE1 PHE A 54 -6.841 -3.971 -3.941 1.00 1.11 H ATOM 803 HE2 PHE A 54 -4.189 -0.955 -2.575 1.00 0.99 H ATOM 804 HZ PHE A 54 -4.667 -3.298 -3.040 1.00 0.51 H ATOM 805 N ASP A 55 -9.527 2.535 -6.468 1.00 0.38 N ATOM 806 CA ASP A 55 -10.436 3.642 -6.834 1.00 0.45 C ATOM 807 C ASP A 55 -10.747 4.528 -5.613 1.00 0.50 C ATOM 808 O ASP A 55 -11.649 5.357 -5.613 1.00 0.89 O ATOM 809 CB ASP A 55 -11.705 3.129 -7.561 1.00 0.51 C ATOM 810 CG ASP A 55 -12.534 4.240 -8.173 1.00 1.10 C ATOM 811 OD1 ASP A 55 -11.959 5.134 -8.844 1.00 1.24 O ATOM 812 OD2 ASP A 55 -13.770 4.250 -7.986 1.00 2.02 O ATOM 813 H ASP A 55 -8.604 2.587 -6.798 1.00 0.44 H ATOM 814 HA ASP A 55 -9.863 4.259 -7.511 1.00 0.53 H ATOM 815 HB2 ASP A 55 -11.413 2.452 -8.349 1.00 0.87 H ATOM 816 HB3 ASP A 55 -12.318 2.596 -6.850 1.00 0.87 H ATOM 817 N VAL A 56 -9.936 4.378 -4.607 1.00 0.40 N ATOM 818 CA VAL A 56 -10.019 5.175 -3.419 1.00 0.48 C ATOM 819 C VAL A 56 -8.846 6.130 -3.424 1.00 0.67 C ATOM 820 O VAL A 56 -7.687 5.716 -3.454 1.00 1.61 O ATOM 821 CB VAL A 56 -10.060 4.299 -2.123 1.00 0.50 C ATOM 822 CG1 VAL A 56 -8.922 3.293 -2.054 1.00 1.07 C ATOM 823 CG2 VAL A 56 -10.075 5.169 -0.877 1.00 1.21 C ATOM 824 H VAL A 56 -9.218 3.719 -4.689 1.00 0.57 H ATOM 825 HA VAL A 56 -10.925 5.760 -3.492 1.00 0.63 H ATOM 826 HB VAL A 56 -10.996 3.764 -2.158 1.00 0.95 H ATOM 827 HG11 VAL A 56 -7.980 3.820 -2.066 1.00 1.56 H ATOM 828 HG12 VAL A 56 -8.978 2.635 -2.907 1.00 1.74 H ATOM 829 HG13 VAL A 56 -9.002 2.714 -1.145 1.00 1.55 H ATOM 830 HG21 VAL A 56 -10.110 4.532 -0.005 1.00 1.87 H ATOM 831 HG22 VAL A 56 -10.945 5.808 -0.893 1.00 1.87 H ATOM 832 HG23 VAL A 56 -9.180 5.774 -0.846 1.00 1.47 H ATOM 833 N LYS A 57 -9.155 7.384 -3.493 1.00 0.51 N ATOM 834 CA LYS A 57 -8.159 8.425 -3.604 1.00 0.49 C ATOM 835 C LYS A 57 -7.451 8.591 -2.265 1.00 0.40 C ATOM 836 O LYS A 57 -7.972 9.232 -1.347 1.00 0.52 O ATOM 837 CB LYS A 57 -8.846 9.734 -4.043 1.00 0.67 C ATOM 838 CG LYS A 57 -8.053 10.590 -5.024 1.00 1.22 C ATOM 839 CD LYS A 57 -6.792 11.188 -4.437 1.00 1.26 C ATOM 840 CE LYS A 57 -5.967 11.866 -5.526 1.00 1.28 C ATOM 841 NZ LYS A 57 -5.453 10.887 -6.509 1.00 1.67 N ATOM 842 H LYS A 57 -10.111 7.622 -3.440 1.00 1.15 H ATOM 843 HA LYS A 57 -7.426 8.141 -4.344 1.00 0.49 H ATOM 844 HB2 LYS A 57 -9.789 9.489 -4.508 1.00 1.00 H ATOM 845 HB3 LYS A 57 -9.042 10.328 -3.161 1.00 1.16 H ATOM 846 HG2 LYS A 57 -7.771 9.980 -5.869 1.00 1.79 H ATOM 847 HG3 LYS A 57 -8.690 11.390 -5.373 1.00 1.68 H ATOM 848 HD2 LYS A 57 -7.059 11.917 -3.686 1.00 1.38 H ATOM 849 HD3 LYS A 57 -6.205 10.399 -3.991 1.00 1.44 H ATOM 850 HE2 LYS A 57 -6.592 12.581 -6.042 1.00 1.74 H ATOM 851 HE3 LYS A 57 -5.133 12.378 -5.068 1.00 1.75 H ATOM 852 HZ1 LYS A 57 -6.216 10.311 -6.928 1.00 2.13 H ATOM 853 HZ2 LYS A 57 -4.794 10.245 -6.013 1.00 2.26 H ATOM 854 HZ3 LYS A 57 -4.930 11.345 -7.284 1.00 2.03 H ATOM 855 N ILE A 58 -6.309 7.956 -2.142 1.00 0.37 N ATOM 856 CA ILE A 58 -5.512 8.004 -0.938 1.00 0.33 C ATOM 857 C ILE A 58 -4.375 8.992 -1.159 1.00 0.32 C ATOM 858 O ILE A 58 -3.382 8.655 -1.794 1.00 0.35 O ATOM 859 CB ILE A 58 -4.876 6.622 -0.617 1.00 0.33 C ATOM 860 CG1 ILE A 58 -5.903 5.498 -0.766 1.00 0.39 C ATOM 861 CG2 ILE A 58 -4.313 6.624 0.807 1.00 0.38 C ATOM 862 CD1 ILE A 58 -5.323 4.112 -0.599 1.00 0.49 C ATOM 863 H ILE A 58 -5.985 7.425 -2.899 1.00 0.53 H ATOM 864 HA ILE A 58 -6.130 8.318 -0.110 1.00 0.39 H ATOM 865 HB ILE A 58 -4.060 6.455 -1.306 1.00 0.32 H ATOM 866 HG12 ILE A 58 -6.676 5.625 -0.022 1.00 0.45 H ATOM 867 HG13 ILE A 58 -6.348 5.557 -1.748 1.00 0.39 H ATOM 868 HG21 ILE A 58 -5.110 6.819 1.511 1.00 1.06 H ATOM 869 HG22 ILE A 58 -3.551 7.383 0.903 1.00 1.04 H ATOM 870 HG23 ILE A 58 -3.883 5.656 1.021 1.00 1.16 H ATOM 871 HD11 ILE A 58 -4.558 3.947 -1.343 1.00 1.23 H ATOM 872 HD12 ILE A 58 -6.108 3.379 -0.715 1.00 1.13 H ATOM 873 HD13 ILE A 58 -4.895 4.022 0.388 1.00 1.04 H ATOM 874 N PRO A 59 -4.498 10.224 -0.677 1.00 0.39 N ATOM 875 CA PRO A 59 -3.474 11.223 -0.880 1.00 0.44 C ATOM 876 C PRO A 59 -2.260 10.952 0.003 1.00 0.37 C ATOM 877 O PRO A 59 -2.398 10.404 1.117 1.00 0.39 O ATOM 878 CB PRO A 59 -4.165 12.524 -0.465 1.00 0.62 C ATOM 879 CG PRO A 59 -5.187 12.112 0.527 1.00 0.57 C ATOM 880 CD PRO A 59 -5.623 10.730 0.128 1.00 0.50 C ATOM 881 HA PRO A 59 -3.167 11.280 -1.913 1.00 0.50 H ATOM 882 HB2 PRO A 59 -3.442 13.201 -0.033 1.00 0.76 H ATOM 883 HB3 PRO A 59 -4.622 12.983 -1.330 1.00 0.73 H ATOM 884 HG2 PRO A 59 -4.749 12.096 1.515 1.00 0.65 H ATOM 885 HG3 PRO A 59 -6.026 12.791 0.497 1.00 0.69 H ATOM 886 HD2 PRO A 59 -5.775 10.118 1.005 1.00 0.56 H ATOM 887 HD3 PRO A 59 -6.528 10.775 -0.461 1.00 0.60 H ATOM 888 N ASP A 60 -1.077 11.347 -0.475 1.00 0.39 N ATOM 889 CA ASP A 60 0.178 11.194 0.271 1.00 0.46 C ATOM 890 C ASP A 60 0.126 11.951 1.605 1.00 0.50 C ATOM 891 O ASP A 60 0.961 11.744 2.475 1.00 0.63 O ATOM 892 CB ASP A 60 1.408 11.636 -0.552 1.00 0.64 C ATOM 893 CG ASP A 60 1.522 13.134 -0.734 1.00 1.34 C ATOM 894 OD1 ASP A 60 0.826 13.685 -1.604 1.00 2.00 O ATOM 895 OD2 ASP A 60 2.304 13.777 -0.006 1.00 1.93 O ATOM 896 H ASP A 60 -1.025 11.724 -1.378 1.00 0.44 H ATOM 897 HA ASP A 60 0.267 10.142 0.496 1.00 0.46 H ATOM 898 HB2 ASP A 60 2.302 11.295 -0.052 1.00 1.32 H ATOM 899 HB3 ASP A 60 1.359 11.173 -1.527 1.00 1.18 H ATOM 900 N ASP A 61 -0.853 12.830 1.736 1.00 0.51 N ATOM 901 CA ASP A 61 -1.118 13.542 2.977 1.00 0.63 C ATOM 902 C ASP A 61 -1.635 12.598 4.067 1.00 0.62 C ATOM 903 O ASP A 61 -1.035 12.474 5.127 1.00 0.74 O ATOM 904 CB ASP A 61 -2.150 14.650 2.752 1.00 0.74 C ATOM 905 CG ASP A 61 -2.501 15.373 4.038 1.00 1.36 C ATOM 906 OD1 ASP A 61 -1.700 16.220 4.488 1.00 1.65 O ATOM 907 OD2 ASP A 61 -3.579 15.121 4.613 1.00 2.09 O ATOM 908 H ASP A 61 -1.397 13.012 0.939 1.00 0.50 H ATOM 909 HA ASP A 61 -0.196 13.995 3.305 1.00 0.74 H ATOM 910 HB2 ASP A 61 -1.747 15.369 2.054 1.00 1.09 H ATOM 911 HB3 ASP A 61 -3.052 14.220 2.341 1.00 1.29 H ATOM 912 N ASP A 62 -2.724 11.905 3.780 1.00 0.57 N ATOM 913 CA ASP A 62 -3.387 11.037 4.774 1.00 0.65 C ATOM 914 C ASP A 62 -2.724 9.670 4.826 1.00 0.53 C ATOM 915 O ASP A 62 -2.715 9.004 5.867 1.00 0.59 O ATOM 916 CB ASP A 62 -4.891 10.907 4.452 1.00 0.80 C ATOM 917 CG ASP A 62 -5.684 10.120 5.489 1.00 0.98 C ATOM 918 OD1 ASP A 62 -5.563 8.907 5.548 1.00 1.54 O ATOM 919 OD2 ASP A 62 -6.478 10.724 6.243 1.00 1.58 O ATOM 920 H ASP A 62 -3.108 11.960 2.880 1.00 0.53 H ATOM 921 HA ASP A 62 -3.265 11.485 5.748 1.00 0.77 H ATOM 922 HB2 ASP A 62 -5.319 11.897 4.389 1.00 1.35 H ATOM 923 HB3 ASP A 62 -5.000 10.421 3.493 1.00 1.05 H ATOM 924 N VAL A 63 -2.094 9.291 3.719 1.00 0.42 N ATOM 925 CA VAL A 63 -1.410 7.999 3.591 1.00 0.39 C ATOM 926 C VAL A 63 -0.330 7.825 4.678 1.00 0.44 C ATOM 927 O VAL A 63 0.043 6.723 5.020 1.00 0.50 O ATOM 928 CB VAL A 63 -0.793 7.781 2.178 1.00 0.41 C ATOM 929 CG1 VAL A 63 0.587 8.406 2.034 1.00 0.69 C ATOM 930 CG2 VAL A 63 -0.779 6.322 1.807 1.00 0.59 C ATOM 931 H VAL A 63 -2.114 9.889 2.941 1.00 0.42 H ATOM 932 HA VAL A 63 -2.158 7.237 3.763 1.00 0.45 H ATOM 933 HB VAL A 63 -1.435 8.294 1.476 1.00 0.69 H ATOM 934 HG11 VAL A 63 0.522 9.468 2.220 1.00 1.34 H ATOM 935 HG12 VAL A 63 0.958 8.234 1.034 1.00 1.22 H ATOM 936 HG13 VAL A 63 1.260 7.957 2.749 1.00 1.27 H ATOM 937 HG21 VAL A 63 -0.342 6.205 0.826 1.00 1.39 H ATOM 938 HG22 VAL A 63 -1.790 5.942 1.800 1.00 1.22 H ATOM 939 HG23 VAL A 63 -0.190 5.774 2.529 1.00 1.01 H ATOM 940 N LYS A 64 0.124 8.952 5.230 1.00 0.49 N ATOM 941 CA LYS A 64 1.168 9.000 6.247 1.00 0.63 C ATOM 942 C LYS A 64 0.786 8.247 7.530 1.00 0.64 C ATOM 943 O LYS A 64 1.630 7.992 8.370 1.00 0.85 O ATOM 944 CB LYS A 64 1.504 10.447 6.595 1.00 0.76 C ATOM 945 CG LYS A 64 1.893 11.297 5.404 1.00 0.76 C ATOM 946 CD LYS A 64 2.299 12.692 5.836 1.00 1.04 C ATOM 947 CE LYS A 64 2.439 13.626 4.647 1.00 1.55 C ATOM 948 NZ LYS A 64 3.431 13.167 3.650 1.00 2.44 N ATOM 949 H LYS A 64 -0.279 9.792 4.926 1.00 0.48 H ATOM 950 HA LYS A 64 2.045 8.550 5.814 1.00 0.69 H ATOM 951 HB2 LYS A 64 0.645 10.901 7.068 1.00 0.77 H ATOM 952 HB3 LYS A 64 2.327 10.451 7.294 1.00 0.91 H ATOM 953 HG2 LYS A 64 2.724 10.833 4.893 1.00 0.98 H ATOM 954 HG3 LYS A 64 1.059 11.370 4.718 1.00 0.91 H ATOM 955 HD2 LYS A 64 1.547 13.085 6.503 1.00 1.27 H ATOM 956 HD3 LYS A 64 3.245 12.634 6.352 1.00 1.51 H ATOM 957 HE2 LYS A 64 1.479 13.709 4.159 1.00 1.84 H ATOM 958 HE3 LYS A 64 2.733 14.600 5.012 1.00 1.89 H ATOM 959 HZ1 LYS A 64 4.391 13.137 4.060 1.00 2.97 H ATOM 960 HZ2 LYS A 64 3.425 13.832 2.850 1.00 2.78 H ATOM 961 HZ3 LYS A 64 3.194 12.217 3.295 1.00 2.89 H ATOM 962 N ASN A 65 -0.476 7.898 7.672 1.00 0.51 N ATOM 963 CA ASN A 65 -0.944 7.198 8.847 1.00 0.57 C ATOM 964 C ASN A 65 -0.858 5.720 8.598 1.00 0.50 C ATOM 965 O ASN A 65 -0.828 4.912 9.525 1.00 0.66 O ATOM 966 CB ASN A 65 -2.388 7.581 9.210 1.00 0.65 C ATOM 967 CG ASN A 65 -2.565 9.062 9.477 1.00 1.37 C ATOM 968 OD1 ASN A 65 -2.333 9.540 10.592 1.00 1.93 O ATOM 969 ND2 ASN A 65 -3.003 9.793 8.486 1.00 1.94 N ATOM 970 H ASN A 65 -1.104 8.080 6.947 1.00 0.45 H ATOM 971 HA ASN A 65 -0.291 7.450 9.668 1.00 0.67 H ATOM 972 HB2 ASN A 65 -3.040 7.303 8.395 1.00 1.06 H ATOM 973 HB3 ASN A 65 -2.682 7.036 10.096 1.00 1.12 H ATOM 974 HD21 ASN A 65 -3.194 9.355 7.623 1.00 1.92 H ATOM 975 HD22 ASN A 65 -3.144 10.757 8.607 1.00 2.62 H ATOM 976 N LEU A 66 -0.771 5.367 7.350 1.00 0.42 N ATOM 977 CA LEU A 66 -0.693 4.004 6.961 1.00 0.43 C ATOM 978 C LEU A 66 0.768 3.692 6.837 1.00 0.66 C ATOM 979 O LEU A 66 1.437 4.227 5.986 1.00 1.67 O ATOM 980 CB LEU A 66 -1.355 3.793 5.605 1.00 0.41 C ATOM 981 CG LEU A 66 -2.686 4.516 5.351 1.00 0.38 C ATOM 982 CD1 LEU A 66 -3.160 4.262 3.934 1.00 0.45 C ATOM 983 CD2 LEU A 66 -3.751 4.096 6.345 1.00 0.39 C ATOM 984 H LEU A 66 -0.697 6.042 6.640 1.00 0.46 H ATOM 985 HA LEU A 66 -1.158 3.378 7.708 1.00 0.45 H ATOM 986 HB2 LEU A 66 -0.654 4.071 4.833 1.00 0.49 H ATOM 987 HB3 LEU A 66 -1.531 2.727 5.555 1.00 0.46 H ATOM 988 HG LEU A 66 -2.520 5.578 5.451 1.00 0.41 H ATOM 989 HD11 LEU A 66 -3.303 3.202 3.787 1.00 1.03 H ATOM 990 HD12 LEU A 66 -2.419 4.627 3.237 1.00 1.17 H ATOM 991 HD13 LEU A 66 -4.094 4.778 3.768 1.00 1.11 H ATOM 992 HD21 LEU A 66 -3.940 3.036 6.242 1.00 1.15 H ATOM 993 HD22 LEU A 66 -4.664 4.628 6.120 1.00 1.08 H ATOM 994 HD23 LEU A 66 -3.434 4.317 7.353 1.00 1.03 H ATOM 995 N LYS A 67 1.281 2.913 7.714 1.00 0.54 N ATOM 996 CA LYS A 67 2.691 2.607 7.659 1.00 0.48 C ATOM 997 C LYS A 67 2.984 1.163 7.297 1.00 0.44 C ATOM 998 O LYS A 67 4.134 0.777 7.122 1.00 0.58 O ATOM 999 CB LYS A 67 3.439 3.126 8.913 1.00 0.60 C ATOM 1000 CG LYS A 67 2.639 3.066 10.210 1.00 0.99 C ATOM 1001 CD LYS A 67 2.338 1.637 10.623 1.00 1.79 C ATOM 1002 CE LYS A 67 1.467 1.569 11.861 1.00 2.52 C ATOM 1003 NZ LYS A 67 2.123 2.137 13.058 1.00 3.18 N ATOM 1004 H LYS A 67 0.720 2.554 8.431 1.00 1.28 H ATOM 1005 HA LYS A 67 3.045 3.178 6.812 1.00 0.53 H ATOM 1006 HB2 LYS A 67 4.334 2.536 9.049 1.00 1.08 H ATOM 1007 HB3 LYS A 67 3.727 4.152 8.739 1.00 1.12 H ATOM 1008 HG2 LYS A 67 3.207 3.551 10.990 1.00 1.38 H ATOM 1009 HG3 LYS A 67 1.718 3.609 10.032 1.00 1.09 H ATOM 1010 HD2 LYS A 67 1.826 1.144 9.811 1.00 2.06 H ATOM 1011 HD3 LYS A 67 3.271 1.130 10.818 1.00 2.05 H ATOM 1012 HE2 LYS A 67 0.565 2.122 11.643 1.00 2.87 H ATOM 1013 HE3 LYS A 67 1.206 0.536 12.040 1.00 2.86 H ATOM 1014 HZ1 LYS A 67 2.263 3.169 12.976 1.00 3.51 H ATOM 1015 HZ2 LYS A 67 3.070 1.715 13.185 1.00 3.54 H ATOM 1016 HZ3 LYS A 67 1.565 1.940 13.918 1.00 3.58 H ATOM 1017 N THR A 68 1.945 0.364 7.160 1.00 0.36 N ATOM 1018 CA THR A 68 2.125 -0.990 6.729 1.00 0.32 C ATOM 1019 C THR A 68 1.202 -1.293 5.591 1.00 0.30 C ATOM 1020 O THR A 68 0.340 -0.480 5.224 1.00 0.35 O ATOM 1021 CB THR A 68 1.836 -2.045 7.823 1.00 0.35 C ATOM 1022 OG1 THR A 68 0.483 -1.951 8.251 1.00 0.51 O ATOM 1023 CG2 THR A 68 2.737 -1.902 8.994 1.00 0.34 C ATOM 1024 H THR A 68 1.037 0.686 7.325 1.00 0.43 H ATOM 1025 HA THR A 68 3.146 -1.111 6.401 1.00 0.31 H ATOM 1026 HB THR A 68 1.980 -3.019 7.380 1.00 0.39 H ATOM 1027 HG1 THR A 68 0.405 -1.267 8.943 1.00 0.56 H ATOM 1028 HG21 THR A 68 3.752 -2.028 8.647 1.00 1.09 H ATOM 1029 HG22 THR A 68 2.492 -2.678 9.704 1.00 1.07 H ATOM 1030 HG23 THR A 68 2.611 -0.926 9.435 1.00 1.01 H ATOM 1031 N VAL A 69 1.353 -2.479 5.083 1.00 0.27 N ATOM 1032 CA VAL A 69 0.464 -3.051 4.107 1.00 0.26 C ATOM 1033 C VAL A 69 -0.912 -3.296 4.729 1.00 0.27 C ATOM 1034 O VAL A 69 -1.945 -3.194 4.057 1.00 0.34 O ATOM 1035 CB VAL A 69 1.035 -4.379 3.580 1.00 0.28 C ATOM 1036 CG1 VAL A 69 2.083 -4.136 2.521 1.00 0.29 C ATOM 1037 CG2 VAL A 69 1.679 -5.132 4.709 1.00 0.35 C ATOM 1038 H VAL A 69 2.136 -3.003 5.363 1.00 0.28 H ATOM 1039 HA VAL A 69 0.369 -2.361 3.282 1.00 0.25 H ATOM 1040 HB VAL A 69 0.219 -4.980 3.218 1.00 0.29 H ATOM 1041 HG11 VAL A 69 2.890 -3.552 2.938 1.00 1.06 H ATOM 1042 HG12 VAL A 69 1.639 -3.596 1.696 1.00 1.02 H ATOM 1043 HG13 VAL A 69 2.467 -5.081 2.167 1.00 1.01 H ATOM 1044 HG21 VAL A 69 2.494 -4.553 5.119 1.00 0.98 H ATOM 1045 HG22 VAL A 69 2.060 -6.074 4.343 1.00 1.15 H ATOM 1046 HG23 VAL A 69 0.947 -5.316 5.482 1.00 0.94 H ATOM 1047 N GLY A 70 -0.910 -3.586 6.025 1.00 0.26 N ATOM 1048 CA GLY A 70 -2.128 -3.814 6.741 1.00 0.30 C ATOM 1049 C GLY A 70 -2.851 -2.524 6.969 1.00 0.28 C ATOM 1050 O GLY A 70 -4.047 -2.444 6.762 1.00 0.30 O ATOM 1051 H GLY A 70 -0.061 -3.630 6.512 1.00 0.28 H ATOM 1052 HA2 GLY A 70 -2.752 -4.474 6.154 1.00 0.34 H ATOM 1053 HA3 GLY A 70 -1.911 -4.274 7.693 1.00 0.36 H ATOM 1054 N ASP A 71 -2.104 -1.497 7.364 1.00 0.29 N ATOM 1055 CA ASP A 71 -2.666 -0.157 7.575 1.00 0.32 C ATOM 1056 C ASP A 71 -3.235 0.384 6.297 1.00 0.27 C ATOM 1057 O ASP A 71 -4.302 0.978 6.309 1.00 0.29 O ATOM 1058 CB ASP A 71 -1.648 0.848 8.135 1.00 0.46 C ATOM 1059 CG ASP A 71 -1.256 0.598 9.564 1.00 1.01 C ATOM 1060 OD1 ASP A 71 -1.958 1.067 10.482 1.00 1.19 O ATOM 1061 OD2 ASP A 71 -0.218 -0.038 9.792 1.00 1.79 O ATOM 1062 H ASP A 71 -1.151 -1.668 7.543 1.00 0.31 H ATOM 1063 HA ASP A 71 -3.476 -0.259 8.280 1.00 0.37 H ATOM 1064 HB2 ASP A 71 -0.752 0.807 7.534 1.00 0.79 H ATOM 1065 HB3 ASP A 71 -2.068 1.841 8.059 1.00 0.85 H ATOM 1066 N ALA A 72 -2.517 0.177 5.185 1.00 0.26 N ATOM 1067 CA ALA A 72 -3.001 0.590 3.878 1.00 0.26 C ATOM 1068 C ALA A 72 -4.364 -0.031 3.638 1.00 0.25 C ATOM 1069 O ALA A 72 -5.355 0.682 3.490 1.00 0.26 O ATOM 1070 CB ALA A 72 -2.025 0.172 2.791 1.00 0.29 C ATOM 1071 H ALA A 72 -1.635 -0.251 5.258 1.00 0.27 H ATOM 1072 HA ALA A 72 -3.096 1.667 3.878 1.00 0.29 H ATOM 1073 HB1 ALA A 72 -1.920 -0.903 2.793 1.00 0.99 H ATOM 1074 HB2 ALA A 72 -1.063 0.628 2.974 1.00 0.99 H ATOM 1075 HB3 ALA A 72 -2.399 0.493 1.830 1.00 1.08 H ATOM 1076 N THR A 73 -4.407 -1.353 3.658 1.00 0.25 N ATOM 1077 CA THR A 73 -5.625 -2.121 3.596 1.00 0.26 C ATOM 1078 C THR A 73 -6.700 -1.623 4.599 1.00 0.28 C ATOM 1079 O THR A 73 -7.833 -1.516 4.244 1.00 0.31 O ATOM 1080 CB THR A 73 -5.278 -3.579 3.884 1.00 0.27 C ATOM 1081 OG1 THR A 73 -4.306 -3.995 2.927 1.00 0.28 O ATOM 1082 CG2 THR A 73 -6.500 -4.476 3.793 1.00 0.28 C ATOM 1083 H THR A 73 -3.581 -1.886 3.633 1.00 0.25 H ATOM 1084 HA THR A 73 -6.018 -2.067 2.591 1.00 0.28 H ATOM 1085 HB THR A 73 -4.852 -3.642 4.875 1.00 0.28 H ATOM 1086 HG1 THR A 73 -3.425 -3.956 3.319 1.00 0.32 H ATOM 1087 HG21 THR A 73 -7.230 -4.151 4.519 1.00 1.02 H ATOM 1088 HG22 THR A 73 -6.224 -5.503 3.984 1.00 1.15 H ATOM 1089 HG23 THR A 73 -6.925 -4.387 2.802 1.00 0.99 H ATOM 1090 N LYS A 74 -6.313 -1.313 5.819 1.00 0.29 N ATOM 1091 CA LYS A 74 -7.226 -0.840 6.865 1.00 0.34 C ATOM 1092 C LYS A 74 -7.923 0.472 6.442 1.00 0.31 C ATOM 1093 O LYS A 74 -9.088 0.717 6.780 1.00 0.37 O ATOM 1094 CB LYS A 74 -6.446 -0.655 8.186 1.00 0.41 C ATOM 1095 CG LYS A 74 -7.289 -0.282 9.396 1.00 0.58 C ATOM 1096 CD LYS A 74 -8.315 -1.358 9.719 1.00 1.60 C ATOM 1097 CE LYS A 74 -9.154 -0.980 10.927 1.00 2.24 C ATOM 1098 NZ LYS A 74 -8.356 -0.896 12.175 1.00 2.93 N ATOM 1099 H LYS A 74 -5.366 -1.412 6.051 1.00 0.30 H ATOM 1100 HA LYS A 74 -7.979 -1.601 7.009 1.00 0.39 H ATOM 1101 HB2 LYS A 74 -5.934 -1.578 8.414 1.00 0.47 H ATOM 1102 HB3 LYS A 74 -5.707 0.118 8.037 1.00 0.42 H ATOM 1103 HG2 LYS A 74 -6.642 -0.152 10.251 1.00 1.08 H ATOM 1104 HG3 LYS A 74 -7.804 0.644 9.191 1.00 0.98 H ATOM 1105 HD2 LYS A 74 -8.966 -1.487 8.867 1.00 2.16 H ATOM 1106 HD3 LYS A 74 -7.798 -2.285 9.924 1.00 2.07 H ATOM 1107 HE2 LYS A 74 -9.606 -0.017 10.743 1.00 2.46 H ATOM 1108 HE3 LYS A 74 -9.931 -1.721 11.052 1.00 2.76 H ATOM 1109 HZ1 LYS A 74 -7.534 -0.257 12.093 1.00 3.35 H ATOM 1110 HZ2 LYS A 74 -8.003 -1.833 12.470 1.00 3.27 H ATOM 1111 HZ3 LYS A 74 -8.968 -0.521 12.933 1.00 3.32 H ATOM 1112 N TYR A 75 -7.216 1.289 5.688 1.00 0.26 N ATOM 1113 CA TYR A 75 -7.764 2.518 5.162 1.00 0.25 C ATOM 1114 C TYR A 75 -8.646 2.165 4.007 1.00 0.23 C ATOM 1115 O TYR A 75 -9.804 2.499 3.984 1.00 0.29 O ATOM 1116 CB TYR A 75 -6.634 3.455 4.677 1.00 0.29 C ATOM 1117 CG TYR A 75 -7.081 4.767 4.015 1.00 0.30 C ATOM 1118 CD1 TYR A 75 -7.425 4.817 2.672 1.00 0.36 C ATOM 1119 CD2 TYR A 75 -7.157 5.951 4.747 1.00 0.41 C ATOM 1120 CE1 TYR A 75 -7.827 6.009 2.082 1.00 0.42 C ATOM 1121 CE2 TYR A 75 -7.551 7.136 4.159 1.00 0.47 C ATOM 1122 CZ TYR A 75 -7.898 7.138 2.795 1.00 0.45 C ATOM 1123 OH TYR A 75 -8.248 8.361 2.244 1.00 0.53 O ATOM 1124 H TYR A 75 -6.294 1.038 5.457 1.00 0.26 H ATOM 1125 HA TYR A 75 -8.336 3.012 5.933 1.00 0.28 H ATOM 1126 HB2 TYR A 75 -6.031 3.718 5.531 1.00 0.35 H ATOM 1127 HB3 TYR A 75 -6.020 2.915 3.972 1.00 0.33 H ATOM 1128 HD1 TYR A 75 -7.381 3.912 2.085 1.00 0.45 H ATOM 1129 HD2 TYR A 75 -6.895 5.937 5.794 1.00 0.51 H ATOM 1130 HE1 TYR A 75 -8.096 6.033 1.036 1.00 0.53 H ATOM 1131 HE2 TYR A 75 -7.602 8.039 4.750 1.00 0.60 H ATOM 1132 HH TYR A 75 -9.008 8.234 1.659 1.00 1.19 H ATOM 1133 N ILE A 76 -8.073 1.455 3.074 1.00 0.22 N ATOM 1134 CA ILE A 76 -8.702 1.064 1.844 1.00 0.23 C ATOM 1135 C ILE A 76 -9.989 0.291 2.100 1.00 0.24 C ATOM 1136 O ILE A 76 -10.997 0.631 1.561 1.00 0.27 O ATOM 1137 CB ILE A 76 -7.723 0.236 0.986 1.00 0.22 C ATOM 1138 CG1 ILE A 76 -6.460 1.056 0.727 1.00 0.23 C ATOM 1139 CG2 ILE A 76 -8.372 -0.140 -0.336 1.00 0.25 C ATOM 1140 CD1 ILE A 76 -5.328 0.278 0.103 1.00 0.25 C ATOM 1141 H ILE A 76 -7.145 1.175 3.219 1.00 0.24 H ATOM 1142 HA ILE A 76 -8.929 1.974 1.316 1.00 0.25 H ATOM 1143 HB ILE A 76 -7.453 -0.657 1.527 1.00 0.21 H ATOM 1144 HG12 ILE A 76 -6.698 1.874 0.064 1.00 0.27 H ATOM 1145 HG13 ILE A 76 -6.109 1.458 1.666 1.00 0.24 H ATOM 1146 HG21 ILE A 76 -8.615 0.756 -0.885 1.00 0.99 H ATOM 1147 HG22 ILE A 76 -9.277 -0.689 -0.134 1.00 1.06 H ATOM 1148 HG23 ILE A 76 -7.692 -0.749 -0.914 1.00 1.06 H ATOM 1149 HD11 ILE A 76 -5.644 -0.111 -0.854 1.00 1.07 H ATOM 1150 HD12 ILE A 76 -5.066 -0.543 0.753 1.00 1.00 H ATOM 1151 HD13 ILE A 76 -4.472 0.921 -0.030 1.00 1.07 H ATOM 1152 N LEU A 77 -9.932 -0.717 2.953 1.00 0.24 N ATOM 1153 CA LEU A 77 -11.096 -1.559 3.314 1.00 0.29 C ATOM 1154 C LEU A 77 -12.269 -0.710 3.788 1.00 0.34 C ATOM 1155 O LEU A 77 -13.423 -0.971 3.456 1.00 0.43 O ATOM 1156 CB LEU A 77 -10.708 -2.514 4.449 1.00 0.30 C ATOM 1157 CG LEU A 77 -11.799 -3.455 4.939 1.00 0.40 C ATOM 1158 CD1 LEU A 77 -12.132 -4.478 3.890 1.00 0.88 C ATOM 1159 CD2 LEU A 77 -11.394 -4.114 6.230 1.00 1.15 C ATOM 1160 H LEU A 77 -9.063 -0.911 3.385 1.00 0.25 H ATOM 1161 HA LEU A 77 -11.386 -2.144 2.454 1.00 0.34 H ATOM 1162 HB2 LEU A 77 -9.876 -3.115 4.112 1.00 0.30 H ATOM 1163 HB3 LEU A 77 -10.376 -1.916 5.285 1.00 0.32 H ATOM 1164 HG LEU A 77 -12.694 -2.878 5.121 1.00 0.79 H ATOM 1165 HD11 LEU A 77 -12.396 -3.952 2.987 1.00 1.33 H ATOM 1166 HD12 LEU A 77 -12.963 -5.085 4.221 1.00 1.48 H ATOM 1167 HD13 LEU A 77 -11.274 -5.106 3.704 1.00 1.58 H ATOM 1168 HD21 LEU A 77 -10.489 -4.683 6.079 1.00 1.76 H ATOM 1169 HD22 LEU A 77 -12.183 -4.773 6.561 1.00 1.70 H ATOM 1170 HD23 LEU A 77 -11.220 -3.356 6.980 1.00 1.63 H ATOM 1171 N ASP A 78 -11.936 0.310 4.509 1.00 0.32 N ATOM 1172 CA ASP A 78 -12.930 1.195 5.142 1.00 0.39 C ATOM 1173 C ASP A 78 -13.367 2.312 4.195 1.00 0.41 C ATOM 1174 O ASP A 78 -14.547 2.652 4.083 1.00 0.50 O ATOM 1175 CB ASP A 78 -12.325 1.779 6.424 1.00 0.45 C ATOM 1176 CG ASP A 78 -13.193 2.811 7.103 1.00 0.57 C ATOM 1177 OD1 ASP A 78 -14.167 2.423 7.764 1.00 0.67 O ATOM 1178 OD2 ASP A 78 -12.966 4.026 6.921 1.00 0.64 O ATOM 1179 H ASP A 78 -10.967 0.462 4.592 1.00 0.29 H ATOM 1180 HA ASP A 78 -13.792 0.600 5.408 1.00 0.45 H ATOM 1181 HB2 ASP A 78 -12.152 0.976 7.125 1.00 0.48 H ATOM 1182 HB3 ASP A 78 -11.377 2.235 6.178 1.00 0.44 H ATOM 1183 N HIS A 79 -12.413 2.819 3.482 1.00 0.37 N ATOM 1184 CA HIS A 79 -12.573 3.949 2.584 1.00 0.43 C ATOM 1185 C HIS A 79 -12.941 3.516 1.167 1.00 0.51 C ATOM 1186 O HIS A 79 -12.985 4.345 0.267 1.00 0.91 O ATOM 1187 CB HIS A 79 -11.293 4.799 2.584 1.00 0.48 C ATOM 1188 CG HIS A 79 -11.088 5.624 3.830 1.00 0.83 C ATOM 1189 ND1 HIS A 79 -11.158 6.994 3.840 1.00 1.18 N ATOM 1190 CD2 HIS A 79 -10.765 5.266 5.098 1.00 1.15 C ATOM 1191 CE1 HIS A 79 -10.895 7.443 5.051 1.00 1.53 C ATOM 1192 NE2 HIS A 79 -10.648 6.415 5.834 1.00 1.52 N ATOM 1193 H HIS A 79 -11.523 2.409 3.566 1.00 0.35 H ATOM 1194 HA HIS A 79 -13.376 4.556 2.974 1.00 0.46 H ATOM 1195 HB2 HIS A 79 -10.467 4.104 2.540 1.00 0.48 H ATOM 1196 HB3 HIS A 79 -11.227 5.434 1.716 1.00 0.66 H ATOM 1197 HD1 HIS A 79 -11.359 7.563 3.057 1.00 1.30 H ATOM 1198 HD2 HIS A 79 -10.631 4.256 5.461 1.00 1.26 H ATOM 1199 HE1 HIS A 79 -10.884 8.481 5.348 1.00 1.87 H ATOM 1200 HE2 HIS A 79 -10.032 6.491 6.604 1.00 1.80 H ATOM 1201 N GLN A 80 -13.166 2.210 0.995 1.00 0.41 N ATOM 1202 CA GLN A 80 -13.539 1.564 -0.291 1.00 0.55 C ATOM 1203 C GLN A 80 -14.481 2.372 -1.148 1.00 0.62 C ATOM 1204 O GLN A 80 -15.428 2.993 -0.657 1.00 0.89 O ATOM 1205 CB GLN A 80 -14.221 0.222 -0.053 1.00 0.87 C ATOM 1206 CG GLN A 80 -13.324 -0.922 0.303 1.00 0.64 C ATOM 1207 CD GLN A 80 -12.313 -1.248 -0.762 1.00 0.49 C ATOM 1208 OE1 GLN A 80 -12.536 -1.045 -1.954 1.00 0.57 O ATOM 1209 NE2 GLN A 80 -11.206 -1.761 -0.336 1.00 0.51 N ATOM 1210 H GLN A 80 -13.044 1.636 1.780 1.00 0.49 H ATOM 1211 HA GLN A 80 -12.635 1.365 -0.845 1.00 0.72 H ATOM 1212 HB2 GLN A 80 -14.881 0.361 0.789 1.00 1.31 H ATOM 1213 HB3 GLN A 80 -14.804 -0.043 -0.924 1.00 1.24 H ATOM 1214 HG2 GLN A 80 -12.794 -0.685 1.213 1.00 0.58 H ATOM 1215 HG3 GLN A 80 -13.939 -1.796 0.462 1.00 0.91 H ATOM 1216 HE21 GLN A 80 -11.114 -1.890 0.629 1.00 0.61 H ATOM 1217 HE22 GLN A 80 -10.509 -1.990 -0.982 1.00 0.57 H ATOM 1218 N ALA A 81 -14.229 2.332 -2.414 1.00 0.68 N ATOM 1219 CA ALA A 81 -15.071 2.938 -3.380 1.00 0.96 C ATOM 1220 C ALA A 81 -15.957 1.854 -3.938 1.00 1.47 C ATOM 1221 O ALA A 81 -17.157 1.819 -3.617 1.00 1.72 O ATOM 1222 CB ALA A 81 -14.249 3.581 -4.479 1.00 1.11 C ATOM 1223 OXT ALA A 81 -15.431 0.954 -4.630 1.00 2.36 O ATOM 1224 H ALA A 81 -13.438 1.848 -2.731 1.00 0.71 H ATOM 1225 HA ALA A 81 -15.677 3.688 -2.894 1.00 1.38 H ATOM 1226 HB1 ALA A 81 -14.911 4.027 -5.208 1.00 1.54 H ATOM 1227 HB2 ALA A 81 -13.640 2.831 -4.962 1.00 1.57 H ATOM 1228 HB3 ALA A 81 -13.615 4.345 -4.055 1.00 1.61 H TER 1229 ALA A 81 HETATM 1230 C1 SHW A 101 4.246 6.750 4.040 1.00 0.93 C HETATM 1231 O1 SHW A 101 3.725 7.659 4.748 1.00 1.70 O HETATM 1232 S1 SHW A 101 5.950 6.490 3.913 1.00 1.36 S HETATM 1233 C2 SHW A 101 3.399 5.784 3.205 1.00 0.71 C HETATM 1234 C3 SHW A 101 3.504 4.287 3.641 1.00 0.77 C HETATM 1235 O3 SHW A 101 4.859 3.803 3.554 1.00 1.17 O HETATM 1236 C4 SHW A 101 2.617 3.408 2.753 1.00 0.78 C HETATM 1237 C5 SHW A 101 1.134 3.684 2.874 1.00 0.80 C HETATM 1238 C6 SHW A 101 0.308 2.806 1.945 1.00 0.80 C HETATM 1239 C7 SHW A 101 0.631 3.063 0.480 1.00 0.89 C HETATM 1240 C8 SHW A 101 -0.261 2.214 -0.388 1.00 0.85 C HETATM 1241 O23 SHW A 101 13.269 10.436 -1.314 1.00 2.15 O HETATM 1242 P24 SHW A 101 12.725 10.105 0.022 1.00 1.48 P HETATM 1243 O26 SHW A 101 13.658 9.867 1.161 1.00 2.11 O HETATM 1244 O27 SHW A 101 11.710 11.190 0.453 1.00 1.55 O HETATM 1245 C28 SHW A 101 10.618 11.513 -0.464 1.00 2.06 C HETATM 1246 C29 SHW A 101 9.628 12.460 0.211 1.00 2.78 C HETATM 1247 C30 SHW A 101 10.346 13.778 0.415 1.00 3.46 C HETATM 1248 C31 SHW A 101 8.416 12.673 -0.703 1.00 3.50 C HETATM 1249 C32 SHW A 101 9.133 11.884 1.623 1.00 2.71 C HETATM 1250 O33 SHW A 101 8.163 12.764 2.196 1.00 3.03 O HETATM 1251 C34 SHW A 101 8.460 10.510 1.504 1.00 2.54 C HETATM 1252 O35 SHW A 101 7.230 10.411 1.670 1.00 2.73 O HETATM 1253 N36 SHW A 101 9.236 9.487 1.237 1.00 2.45 N HETATM 1254 C37 SHW A 101 8.784 8.101 1.075 1.00 2.39 C HETATM 1255 C38 SHW A 101 9.683 7.044 1.765 1.00 2.30 C HETATM 1256 C39 SHW A 101 9.394 6.855 3.246 1.00 1.73 C HETATM 1257 O40 SHW A 101 9.978 5.981 3.922 1.00 2.01 O HETATM 1258 N41 SHW A 101 8.464 7.646 3.724 1.00 1.26 N HETATM 1259 C42 SHW A 101 7.985 7.641 5.075 1.00 1.07 C HETATM 1260 C43 SHW A 101 6.486 7.665 5.058 1.00 1.20 C HETATM 1261 H2 SHW A 101 2.366 6.086 3.296 1.00 0.84 H HETATM 1262 H2A SHW A 101 3.705 5.871 2.172 1.00 0.81 H HETATM 1263 H3 SHW A 101 3.175 4.195 4.666 1.00 1.03 H HETATM 1264 HO3 SHW A 101 5.070 3.696 2.617 1.00 1.33 H HETATM 1265 H4 SHW A 101 2.789 2.371 3.001 1.00 1.32 H HETATM 1266 H4A SHW A 101 2.892 3.571 1.722 1.00 1.33 H HETATM 1267 H5 SHW A 101 0.953 4.719 2.630 1.00 1.33 H HETATM 1268 H5A SHW A 101 0.825 3.497 3.892 1.00 1.35 H HETATM 1269 H6 SHW A 101 -0.739 3.010 2.114 1.00 1.37 H HETATM 1270 H6A SHW A 101 0.514 1.769 2.166 1.00 1.43 H HETATM 1271 H7 SHW A 101 1.657 2.796 0.277 1.00 1.58 H HETATM 1272 H7A SHW A 101 0.459 4.106 0.253 1.00 1.52 H HETATM 1273 H8 SHW A 101 -0.100 1.171 -0.162 1.00 1.51 H HETATM 1274 H8A SHW A 101 -0.031 2.398 -1.427 1.00 1.34 H HETATM 1275 H8B SHW A 101 -1.293 2.471 -0.201 1.00 1.17 H HETATM 1276 H28 SHW A 101 11.034 11.985 -1.342 1.00 2.39 H HETATM 1277 H28A SHW A 101 10.111 10.602 -0.746 1.00 2.13 H HETATM 1278 H30 SHW A 101 10.659 14.170 -0.541 1.00 3.73 H HETATM 1279 H30A SHW A 101 11.212 13.621 1.041 1.00 3.96 H HETATM 1280 H30B SHW A 101 9.678 14.480 0.891 1.00 3.68 H HETATM 1281 H31 SHW A 101 7.718 13.342 -0.223 1.00 3.99 H HETATM 1282 H31A SHW A 101 7.936 11.723 -0.886 1.00 3.72 H HETATM 1283 H31B SHW A 101 8.739 13.098 -1.641 1.00 3.81 H HETATM 1284 H32 SHW A 101 9.984 11.759 2.276 1.00 2.83 H HETATM 1285 HO33 SHW A 101 7.382 12.198 2.254 1.00 3.03 H HETATM 1286 HN36 SHW A 101 10.193 9.695 1.135 1.00 2.61 H HETATM 1287 H37 SHW A 101 7.759 7.982 1.391 1.00 2.12 H HETATM 1288 H37A SHW A 101 8.826 7.875 0.019 1.00 2.90 H HETATM 1289 H38 SHW A 101 9.415 6.086 1.341 1.00 2.44 H HETATM 1290 H38A SHW A 101 10.730 7.266 1.622 1.00 2.70 H HETATM 1291 HN41 SHW A 101 8.033 8.285 3.118 1.00 1.38 H HETATM 1292 H42 SHW A 101 8.318 6.723 5.536 1.00 1.50 H HETATM 1293 H42A SHW A 101 8.371 8.509 5.586 1.00 1.16 H HETATM 1294 H43 SHW A 101 6.157 8.625 4.694 1.00 1.54 H HETATM 1295 H43A SHW A 101 6.071 7.443 6.030 1.00 1.74 H