ATOM 1 N ASP A 1 -4.513 17.676 6.202 1.00 0.00 N ATOM 2 CA ASP A 1 -3.589 16.634 5.770 1.00 0.00 C ATOM 3 C ASP A 1 -3.974 15.283 6.363 1.00 0.00 C ATOM 4 O ASP A 1 -4.051 15.128 7.582 1.00 0.00 O ATOM 5 CB ASP A 1 -2.158 16.992 6.175 1.00 0.00 C ATOM 6 CG ASP A 1 -1.545 18.039 5.265 1.00 0.00 C ATOM 7 OD1 ASP A 1 -1.977 18.139 4.097 1.00 0.00 O ATOM 8 OD2 ASP A 1 -0.633 18.760 5.721 1.00 0.00 O ATOM 9 H1 ASP A 1 -4.863 18.309 5.543 1.00 0.00 H ATOM 10 HA ASP A 1 -3.644 16.570 4.693 1.00 0.00 H ATOM 11 HB2 ASP A 1 -2.160 17.375 7.183 1.00 0.00 H ATOM 12 HB3 ASP A 1 -1.546 16.102 6.133 1.00 0.00 H ATOM 13 N VAL A 2 -4.215 14.308 5.492 1.00 0.00 N ATOM 14 CA VAL A 2 -4.592 12.969 5.929 1.00 0.00 C ATOM 15 C VAL A 2 -4.034 11.905 4.988 1.00 0.00 C ATOM 16 O VAL A 2 -4.125 12.035 3.766 1.00 0.00 O ATOM 17 CB VAL A 2 -6.121 12.818 6.018 1.00 0.00 C ATOM 18 CG1 VAL A 2 -6.756 12.962 4.643 1.00 0.00 C ATOM 19 CG2 VAL A 2 -6.485 11.483 6.651 1.00 0.00 C ATOM 20 H VAL A 2 -4.136 14.493 4.533 1.00 0.00 H ATOM 21 HA VAL A 2 -4.182 12.811 6.913 1.00 0.00 H ATOM 22 HB VAL A 2 -6.503 13.607 6.650 1.00 0.00 H ATOM 23 HG11 VAL A 2 -6.901 11.985 4.209 1.00 0.00 H ATOM 24 HG12 VAL A 2 -6.107 13.547 4.008 1.00 0.00 H ATOM 25 HG13 VAL A 2 -7.710 13.460 4.738 1.00 0.00 H ATOM 26 HG21 VAL A 2 -6.316 10.690 5.938 1.00 0.00 H ATOM 27 HG22 VAL A 2 -7.524 11.493 6.940 1.00 0.00 H ATOM 28 HG23 VAL A 2 -5.868 11.320 7.523 1.00 0.00 H ATOM 29 N ASN A 3 -3.458 10.855 5.563 1.00 0.00 N ATOM 30 CA ASN A 3 -2.886 9.770 4.776 1.00 0.00 C ATOM 31 C ASN A 3 -3.898 8.646 4.582 1.00 0.00 C ATOM 32 O ASN A 3 -5.051 8.758 4.998 1.00 0.00 O ATOM 33 CB ASN A 3 -1.625 9.229 5.455 1.00 0.00 C ATOM 34 CG ASN A 3 -0.355 9.723 4.791 1.00 0.00 C ATOM 35 OD1 ASN A 3 -0.369 10.708 4.051 1.00 0.00 O ATOM 36 ND2 ASN A 3 0.754 9.040 5.051 1.00 0.00 N ATOM 37 H ASN A 3 -3.416 10.811 6.542 1.00 0.00 H ATOM 38 HA ASN A 3 -2.619 10.169 3.808 1.00 0.00 H ATOM 39 HB2 ASN A 3 -1.615 9.548 6.487 1.00 0.00 H ATOM 40 HB3 ASN A 3 -1.635 8.151 5.415 1.00 0.00 H ATOM 41 HD21 ASN A 3 0.691 8.265 5.650 1.00 0.00 H ATOM 42 HD22 ASN A 3 1.590 9.336 4.635 1.00 0.00 H ATOM 43 N GLU A 4 -3.459 7.564 3.948 1.00 0.00 N ATOM 44 CA GLU A 4 -4.326 6.419 3.698 1.00 0.00 C ATOM 45 C GLU A 4 -3.651 5.119 4.122 1.00 0.00 C ATOM 46 O GLU A 4 -3.865 4.070 3.516 1.00 0.00 O ATOM 47 CB GLU A 4 -4.703 6.351 2.217 1.00 0.00 C ATOM 48 CG GLU A 4 -6.061 5.719 1.962 1.00 0.00 C ATOM 49 CD GLU A 4 -7.210 6.651 2.298 1.00 0.00 C ATOM 50 OE1 GLU A 4 -7.131 7.340 3.337 1.00 0.00 O ATOM 51 OE2 GLU A 4 -8.188 6.690 1.523 1.00 0.00 O ATOM 52 H GLU A 4 -2.528 7.534 3.640 1.00 0.00 H ATOM 53 HA GLU A 4 -5.226 6.551 4.283 1.00 0.00 H ATOM 54 HB2 GLU A 4 -4.715 7.353 1.814 1.00 0.00 H ATOM 55 HB3 GLU A 4 -3.956 5.772 1.694 1.00 0.00 H ATOM 56 HG2 GLU A 4 -6.129 5.451 0.918 1.00 0.00 H ATOM 57 HG3 GLU A 4 -6.150 4.829 2.567 1.00 0.00 H ATOM 58 N CYS A 5 -2.834 5.195 5.168 1.00 0.00 N ATOM 59 CA CYS A 5 -2.128 4.023 5.673 1.00 0.00 C ATOM 60 C CYS A 5 -2.669 3.600 7.035 1.00 0.00 C ATOM 61 O CYS A 5 -1.955 2.997 7.837 1.00 0.00 O ATOM 62 CB CYS A 5 -0.629 4.308 5.772 1.00 0.00 C ATOM 63 SG CYS A 5 0.405 2.814 5.916 1.00 0.00 S ATOM 64 H CYS A 5 -2.704 6.060 5.612 1.00 0.00 H ATOM 65 HA CYS A 5 -2.286 3.217 4.972 1.00 0.00 H ATOM 66 HB2 CYS A 5 -0.311 4.841 4.889 1.00 0.00 H ATOM 67 HB3 CYS A 5 -0.444 4.922 6.642 1.00 0.00 H ATOM 68 N ILE A 6 -3.935 3.916 7.289 1.00 0.00 N ATOM 69 CA ILE A 6 -4.571 3.564 8.553 1.00 0.00 C ATOM 70 C ILE A 6 -5.353 2.261 8.425 1.00 0.00 C ATOM 71 O ILE A 6 -5.525 1.529 9.400 1.00 0.00 O ATOM 72 CB ILE A 6 -5.524 4.677 9.033 1.00 0.00 C ATOM 73 CG1 ILE A 6 -4.828 6.038 8.969 1.00 0.00 C ATOM 74 CG2 ILE A 6 -6.009 4.387 10.447 1.00 0.00 C ATOM 75 CD1 ILE A 6 -5.205 6.853 7.752 1.00 0.00 C ATOM 76 H ILE A 6 -4.455 4.394 6.610 1.00 0.00 H ATOM 77 HA ILE A 6 -3.796 3.436 9.294 1.00 0.00 H ATOM 78 HB ILE A 6 -6.383 4.690 8.380 1.00 0.00 H ATOM 79 HG12 ILE A 6 -5.091 6.611 9.846 1.00 0.00 H ATOM 80 HG13 ILE A 6 -3.758 5.888 8.951 1.00 0.00 H ATOM 81 HG21 ILE A 6 -5.877 3.338 10.665 1.00 0.00 H ATOM 82 HG22 ILE A 6 -7.055 4.642 10.528 1.00 0.00 H ATOM 83 HG23 ILE A 6 -5.438 4.977 11.150 1.00 0.00 H ATOM 84 HD11 ILE A 6 -4.692 7.804 7.783 1.00 0.00 H ATOM 85 HD12 ILE A 6 -6.271 7.019 7.746 1.00 0.00 H ATOM 86 HD13 ILE A 6 -4.919 6.318 6.858 1.00 0.00 H ATOM 87 N SER A 7 -5.822 1.978 7.213 1.00 0.00 N ATOM 88 CA SER A 7 -6.583 0.761 6.952 1.00 0.00 C ATOM 89 C SER A 7 -5.984 -0.007 5.780 1.00 0.00 C ATOM 90 O SER A 7 -6.150 0.378 4.622 1.00 0.00 O ATOM 91 CB SER A 7 -8.045 1.103 6.661 1.00 0.00 C ATOM 92 OG SER A 7 -8.840 -0.069 6.594 1.00 0.00 O ATOM 93 H SER A 7 -5.649 2.599 6.476 1.00 0.00 H ATOM 94 HA SER A 7 -6.534 0.143 7.837 1.00 0.00 H ATOM 95 HB2 SER A 7 -8.428 1.737 7.447 1.00 0.00 H ATOM 96 HB3 SER A 7 -8.109 1.622 5.716 1.00 0.00 H ATOM 97 HG SER A 7 -9.695 0.147 6.219 1.00 0.00 H ATOM 98 N ASN A 8 -5.283 -1.094 6.087 1.00 0.00 N ATOM 99 CA ASN A 8 -4.655 -1.917 5.059 1.00 0.00 C ATOM 100 C ASN A 8 -5.685 -2.393 4.035 1.00 0.00 C ATOM 101 O ASN A 8 -6.629 -3.106 4.380 1.00 0.00 O ATOM 102 CB ASN A 8 -3.962 -3.123 5.697 1.00 0.00 C ATOM 103 CG ASN A 8 -2.950 -3.766 4.770 1.00 0.00 C ATOM 104 OD1 ASN A 8 -2.029 -3.110 4.284 1.00 0.00 O ATOM 105 ND2 ASN A 8 -3.118 -5.060 4.516 1.00 0.00 N ATOM 106 H ASN A 8 -5.184 -1.349 7.027 1.00 0.00 H ATOM 107 HA ASN A 8 -3.916 -1.311 4.560 1.00 0.00 H ATOM 108 HB2 ASN A 8 -3.450 -2.802 6.592 1.00 0.00 H ATOM 109 HB3 ASN A 8 -4.705 -3.862 5.958 1.00 0.00 H ATOM 110 HD21 ASN A 8 -3.876 -5.517 4.937 1.00 0.00 H ATOM 111 HD22 ASN A 8 -2.480 -5.502 3.921 1.00 0.00 H ATOM 112 N PRO A 9 -5.521 -2.010 2.754 1.00 0.00 N ATOM 113 CA PRO A 9 -6.447 -2.410 1.689 1.00 0.00 C ATOM 114 C PRO A 9 -6.457 -3.921 1.476 1.00 0.00 C ATOM 115 O PRO A 9 -7.514 -4.525 1.283 1.00 0.00 O ATOM 116 CB PRO A 9 -5.905 -1.699 0.444 1.00 0.00 C ATOM 117 CG PRO A 9 -4.479 -1.402 0.761 1.00 0.00 C ATOM 118 CD PRO A 9 -4.428 -1.165 2.243 1.00 0.00 C ATOM 119 HA PRO A 9 -7.453 -2.072 1.893 1.00 0.00 H ATOM 120 HB2 PRO A 9 -5.992 -2.351 -0.411 1.00 0.00 H ATOM 121 HB3 PRO A 9 -6.467 -0.793 0.272 1.00 0.00 H ATOM 122 HG2 PRO A 9 -3.859 -2.245 0.493 1.00 0.00 H ATOM 123 HG3 PRO A 9 -4.162 -0.517 0.228 1.00 0.00 H ATOM 124 HD2 PRO A 9 -3.475 -1.481 2.643 1.00 0.00 H ATOM 125 HD3 PRO A 9 -4.609 -0.125 2.466 1.00 0.00 H ATOM 126 N CYS A 10 -5.274 -4.525 1.515 1.00 0.00 N ATOM 127 CA CYS A 10 -5.142 -5.962 1.330 1.00 0.00 C ATOM 128 C CYS A 10 -5.811 -6.721 2.471 1.00 0.00 C ATOM 129 O CYS A 10 -5.646 -6.371 3.640 1.00 0.00 O ATOM 130 CB CYS A 10 -3.664 -6.347 1.238 1.00 0.00 C ATOM 131 SG CYS A 10 -2.843 -5.778 -0.289 1.00 0.00 S ATOM 132 H CYS A 10 -4.470 -3.992 1.674 1.00 0.00 H ATOM 133 HA CYS A 10 -5.631 -6.223 0.405 1.00 0.00 H ATOM 134 HB2 CYS A 10 -3.132 -5.922 2.077 1.00 0.00 H ATOM 135 HB3 CYS A 10 -3.580 -7.420 1.274 1.00 0.00 H ATOM 136 N GLN A 11 -6.562 -7.765 2.129 1.00 0.00 N ATOM 137 CA GLN A 11 -7.247 -8.573 3.134 1.00 0.00 C ATOM 138 C GLN A 11 -6.381 -9.750 3.553 1.00 0.00 C ATOM 139 O GLN A 11 -6.854 -10.879 3.684 1.00 0.00 O ATOM 140 CB GLN A 11 -8.597 -9.065 2.604 1.00 0.00 C ATOM 141 CG GLN A 11 -8.480 -9.999 1.412 1.00 0.00 C ATOM 142 CD GLN A 11 -9.746 -10.800 1.174 1.00 0.00 C ATOM 143 OE1 GLN A 11 -10.755 -10.267 0.714 1.00 0.00 O ATOM 144 NE2 GLN A 11 -9.698 -12.090 1.487 1.00 0.00 N ATOM 145 H GLN A 11 -6.653 -7.999 1.181 1.00 0.00 H ATOM 146 HA GLN A 11 -7.409 -7.949 3.997 1.00 0.00 H ATOM 147 HB2 GLN A 11 -9.111 -9.588 3.396 1.00 0.00 H ATOM 148 HB3 GLN A 11 -9.187 -8.210 2.308 1.00 0.00 H ATOM 149 HG2 GLN A 11 -8.274 -9.412 0.531 1.00 0.00 H ATOM 150 HG3 GLN A 11 -7.664 -10.685 1.586 1.00 0.00 H ATOM 151 HE21 GLN A 11 -8.860 -12.448 1.848 1.00 0.00 H ATOM 152 HE22 GLN A 11 -10.500 -12.632 1.343 1.00 0.00 H ATOM 153 N ASN A 12 -5.108 -9.462 3.763 1.00 0.00 N ATOM 154 CA ASN A 12 -4.140 -10.464 4.172 1.00 0.00 C ATOM 155 C ASN A 12 -3.038 -9.810 5.002 1.00 0.00 C ATOM 156 O ASN A 12 -3.202 -8.691 5.487 1.00 0.00 O ATOM 157 CB ASN A 12 -3.554 -11.152 2.937 1.00 0.00 C ATOM 158 CG ASN A 12 -4.349 -12.377 2.526 1.00 0.00 C ATOM 159 OD1 ASN A 12 -4.200 -13.451 3.107 1.00 0.00 O ATOM 160 ND2 ASN A 12 -5.202 -12.218 1.519 1.00 0.00 N ATOM 161 H ASN A 12 -4.809 -8.538 3.641 1.00 0.00 H ATOM 162 HA ASN A 12 -4.651 -11.196 4.779 1.00 0.00 H ATOM 163 HB2 ASN A 12 -3.553 -10.456 2.112 1.00 0.00 H ATOM 164 HB3 ASN A 12 -2.543 -11.456 3.144 1.00 0.00 H ATOM 165 HD21 ASN A 12 -5.268 -11.333 1.103 1.00 0.00 H ATOM 166 HD22 ASN A 12 -5.728 -12.994 1.233 1.00 0.00 H ATOM 167 N ASP A 13 -1.912 -10.499 5.159 1.00 0.00 N ATOM 168 CA ASP A 13 -0.796 -9.960 5.924 1.00 0.00 C ATOM 169 C ASP A 13 0.143 -9.164 5.017 1.00 0.00 C ATOM 170 O ASP A 13 1.364 -9.305 5.095 1.00 0.00 O ATOM 171 CB ASP A 13 -0.028 -11.089 6.612 1.00 0.00 C ATOM 172 CG ASP A 13 -0.930 -11.972 7.453 1.00 0.00 C ATOM 173 OD1 ASP A 13 -1.487 -12.946 6.905 1.00 0.00 O ATOM 174 OD2 ASP A 13 -1.080 -11.687 8.661 1.00 0.00 O ATOM 175 H ASP A 13 -1.828 -11.384 4.750 1.00 0.00 H ATOM 176 HA ASP A 13 -1.198 -9.297 6.676 1.00 0.00 H ATOM 177 HB2 ASP A 13 0.446 -11.704 5.862 1.00 0.00 H ATOM 178 HB3 ASP A 13 0.730 -10.664 7.254 1.00 0.00 H ATOM 179 N ALA A 14 -0.435 -8.331 4.155 1.00 0.00 N ATOM 180 CA ALA A 14 0.339 -7.520 3.232 1.00 0.00 C ATOM 181 C ALA A 14 0.957 -6.316 3.937 1.00 0.00 C ATOM 182 O ALA A 14 0.780 -6.127 5.139 1.00 0.00 O ATOM 183 CB ALA A 14 -0.555 -7.067 2.092 1.00 0.00 C ATOM 184 H ALA A 14 -1.412 -8.260 4.131 1.00 0.00 H ATOM 185 HA ALA A 14 1.126 -8.134 2.822 1.00 0.00 H ATOM 186 HB1 ALA A 14 -1.208 -7.880 1.807 1.00 0.00 H ATOM 187 HB2 ALA A 14 0.053 -6.781 1.250 1.00 0.00 H ATOM 188 HB3 ALA A 14 -1.149 -6.226 2.416 1.00 0.00 H ATOM 189 N THR A 15 1.682 -5.505 3.174 1.00 0.00 N ATOM 190 CA THR A 15 2.328 -4.315 3.717 1.00 0.00 C ATOM 191 C THR A 15 1.678 -3.052 3.158 1.00 0.00 C ATOM 192 O THR A 15 1.183 -3.044 2.031 1.00 0.00 O ATOM 193 CB THR A 15 3.825 -4.334 3.392 1.00 0.00 C ATOM 194 OG1 THR A 15 4.461 -5.426 4.033 1.00 0.00 O ATOM 195 CG2 THR A 15 4.557 -3.076 3.808 1.00 0.00 C ATOM 196 H THR A 15 1.784 -5.709 2.221 1.00 0.00 H ATOM 197 HA THR A 15 2.200 -4.327 4.789 1.00 0.00 H ATOM 198 HB THR A 15 3.949 -4.451 2.324 1.00 0.00 H ATOM 199 HG21 THR A 15 4.823 -2.508 2.929 1.00 0.00 H ATOM 200 HG22 THR A 15 5.453 -3.343 4.350 1.00 0.00 H ATOM 201 HG23 THR A 15 3.918 -2.481 4.442 1.00 0.00 H ATOM 202 N CYS A 16 1.678 -1.986 3.954 1.00 0.00 N ATOM 203 CA CYS A 16 1.081 -0.721 3.539 1.00 0.00 C ATOM 204 C CYS A 16 2.105 0.161 2.831 1.00 0.00 C ATOM 205 O CYS A 16 3.182 0.432 3.362 1.00 0.00 O ATOM 206 CB CYS A 16 0.508 0.014 4.753 1.00 0.00 C ATOM 207 SG CYS A 16 -0.208 1.646 4.372 1.00 0.00 S ATOM 208 H CYS A 16 2.081 -2.055 4.844 1.00 0.00 H ATOM 209 HA CYS A 16 0.278 -0.944 2.852 1.00 0.00 H ATOM 210 HB2 CYS A 16 -0.271 -0.589 5.193 1.00 0.00 H ATOM 211 HB3 CYS A 16 1.295 0.161 5.478 1.00 0.00 H ATOM 212 N LEU A 17 1.758 0.607 1.628 1.00 0.00 N ATOM 213 CA LEU A 17 2.641 1.461 0.842 1.00 0.00 C ATOM 214 C LEU A 17 1.833 2.420 -0.025 1.00 0.00 C ATOM 215 O LEU A 17 1.933 2.402 -1.253 1.00 0.00 O ATOM 216 CB LEU A 17 3.565 0.607 -0.031 1.00 0.00 C ATOM 217 CG LEU A 17 5.007 1.106 -0.131 1.00 0.00 C ATOM 218 CD1 LEU A 17 5.040 2.542 -0.630 1.00 0.00 C ATOM 219 CD2 LEU A 17 5.705 0.991 1.215 1.00 0.00 C ATOM 220 H LEU A 17 0.885 0.357 1.259 1.00 0.00 H ATOM 221 HA LEU A 17 3.243 2.036 1.531 1.00 0.00 H ATOM 222 HB2 LEU A 17 3.581 -0.395 0.374 1.00 0.00 H ATOM 223 HB3 LEU A 17 3.151 0.567 -1.028 1.00 0.00 H ATOM 224 HG LEU A 17 5.544 0.494 -0.842 1.00 0.00 H ATOM 225 HD11 LEU A 17 4.914 2.553 -1.703 1.00 0.00 H ATOM 226 HD12 LEU A 17 5.989 2.991 -0.374 1.00 0.00 H ATOM 227 HD13 LEU A 17 4.241 3.102 -0.168 1.00 0.00 H ATOM 228 HD21 LEU A 17 6.090 -0.011 1.337 1.00 0.00 H ATOM 229 HD22 LEU A 17 5.001 1.204 2.005 1.00 0.00 H ATOM 230 HD23 LEU A 17 6.522 1.697 1.259 1.00 0.00 H ATOM 231 N ASP A 18 1.026 3.256 0.621 1.00 0.00 N ATOM 232 CA ASP A 18 0.195 4.219 -0.089 1.00 0.00 C ATOM 233 C ASP A 18 0.963 5.510 -0.367 1.00 0.00 C ATOM 234 O ASP A 18 1.901 5.855 0.352 1.00 0.00 O ATOM 235 CB ASP A 18 -1.076 4.520 0.714 1.00 0.00 C ATOM 236 CG ASP A 18 -0.800 5.350 1.955 1.00 0.00 C ATOM 237 OD1 ASP A 18 0.153 5.019 2.691 1.00 0.00 O ATOM 238 OD2 ASP A 18 -1.538 6.330 2.188 1.00 0.00 O ATOM 239 H ASP A 18 0.986 3.221 1.600 1.00 0.00 H ATOM 240 HA ASP A 18 -0.086 3.777 -1.032 1.00 0.00 H ATOM 241 HB2 ASP A 18 -1.771 5.060 0.090 1.00 0.00 H ATOM 242 HB3 ASP A 18 -1.525 3.587 1.022 1.00 0.00 H ATOM 243 N GLN A 19 0.558 6.217 -1.419 1.00 0.00 N ATOM 244 CA GLN A 19 1.205 7.467 -1.796 1.00 0.00 C ATOM 245 C GLN A 19 0.192 8.440 -2.393 1.00 0.00 C ATOM 246 O GLN A 19 -1.013 8.198 -2.353 1.00 0.00 O ATOM 247 CB GLN A 19 2.332 7.200 -2.798 1.00 0.00 C ATOM 248 CG GLN A 19 3.722 7.324 -2.197 1.00 0.00 C ATOM 249 CD GLN A 19 4.804 7.446 -3.252 1.00 0.00 C ATOM 250 OE1 GLN A 19 5.765 6.674 -3.264 1.00 0.00 O ATOM 251 NE2 GLN A 19 4.653 8.417 -4.145 1.00 0.00 N ATOM 252 H GLN A 19 -0.194 5.888 -1.953 1.00 0.00 H ATOM 253 HA GLN A 19 1.625 7.905 -0.904 1.00 0.00 H ATOM 254 HB2 GLN A 19 2.220 6.199 -3.188 1.00 0.00 H ATOM 255 HB3 GLN A 19 2.251 7.904 -3.613 1.00 0.00 H ATOM 256 HG2 GLN A 19 3.752 8.202 -1.570 1.00 0.00 H ATOM 257 HG3 GLN A 19 3.921 6.447 -1.598 1.00 0.00 H ATOM 258 HE21 GLN A 19 3.864 8.994 -4.074 1.00 0.00 H ATOM 259 HE22 GLN A 19 5.339 8.519 -4.838 1.00 0.00 H ATOM 260 N ILE A 20 0.691 9.541 -2.946 1.00 0.00 N ATOM 261 CA ILE A 20 -0.171 10.550 -3.552 1.00 0.00 C ATOM 262 C ILE A 20 -0.999 9.954 -4.686 1.00 0.00 C ATOM 263 O ILE A 20 -0.466 9.281 -5.570 1.00 0.00 O ATOM 264 CB ILE A 20 0.652 11.745 -4.081 1.00 0.00 C ATOM 265 CG1 ILE A 20 -0.270 12.909 -4.467 1.00 0.00 C ATOM 266 CG2 ILE A 20 1.519 11.322 -5.263 1.00 0.00 C ATOM 267 CD1 ILE A 20 -1.036 12.696 -5.756 1.00 0.00 C ATOM 268 H ILE A 20 1.662 9.679 -2.948 1.00 0.00 H ATOM 269 HA ILE A 20 -0.842 10.914 -2.786 1.00 0.00 H ATOM 270 HB ILE A 20 1.312 12.070 -3.291 1.00 0.00 H ATOM 271 HG12 ILE A 20 -0.992 13.059 -3.678 1.00 0.00 H ATOM 272 HG13 ILE A 20 0.324 13.805 -4.577 1.00 0.00 H ATOM 273 HG21 ILE A 20 0.886 11.058 -6.096 1.00 0.00 H ATOM 274 HG22 ILE A 20 2.120 10.470 -4.981 1.00 0.00 H ATOM 275 HG23 ILE A 20 2.165 12.139 -5.546 1.00 0.00 H ATOM 276 HD11 ILE A 20 -0.928 13.567 -6.387 1.00 0.00 H ATOM 277 HD12 ILE A 20 -2.082 12.543 -5.533 1.00 0.00 H ATOM 278 HD13 ILE A 20 -0.647 11.831 -6.271 1.00 0.00 H ATOM 279 N GLY A 21 -2.304 10.203 -4.656 1.00 0.00 N ATOM 280 CA GLY A 21 -3.183 9.683 -5.686 1.00 0.00 C ATOM 281 C GLY A 21 -3.599 8.247 -5.426 1.00 0.00 C ATOM 282 O GLY A 21 -4.309 7.966 -4.461 1.00 0.00 O ATOM 283 H GLY A 21 -2.672 10.743 -3.926 1.00 0.00 H ATOM 284 HA2 GLY A 21 -4.068 10.299 -5.732 1.00 0.00 H ATOM 285 HA3 GLY A 21 -2.674 9.732 -6.637 1.00 0.00 H ATOM 286 N GLU A 22 -3.157 7.340 -6.289 1.00 0.00 N ATOM 287 CA GLU A 22 -3.486 5.927 -6.149 1.00 0.00 C ATOM 288 C GLU A 22 -2.445 5.209 -5.296 1.00 0.00 C ATOM 289 O GLU A 22 -1.270 5.141 -5.657 1.00 0.00 O ATOM 290 CB GLU A 22 -3.582 5.265 -7.525 1.00 0.00 C ATOM 291 CG GLU A 22 -4.999 5.212 -8.077 1.00 0.00 C ATOM 292 CD GLU A 22 -5.096 5.756 -9.489 1.00 0.00 C ATOM 293 OE1 GLU A 22 -4.181 5.484 -10.295 1.00 0.00 O ATOM 294 OE2 GLU A 22 -6.088 6.453 -9.790 1.00 0.00 O ATOM 295 H GLU A 22 -2.595 7.627 -7.039 1.00 0.00 H ATOM 296 HA GLU A 22 -4.445 5.858 -5.658 1.00 0.00 H ATOM 297 HB2 GLU A 22 -2.968 5.817 -8.221 1.00 0.00 H ATOM 298 HB3 GLU A 22 -3.209 4.255 -7.452 1.00 0.00 H ATOM 299 HG2 GLU A 22 -5.332 4.185 -8.081 1.00 0.00 H ATOM 300 HG3 GLU A 22 -5.643 5.797 -7.437 1.00 0.00 H ATOM 301 N PHE A 23 -2.885 4.675 -4.161 1.00 0.00 N ATOM 302 CA PHE A 23 -1.991 3.962 -3.255 1.00 0.00 C ATOM 303 C PHE A 23 -1.578 2.616 -3.840 1.00 0.00 C ATOM 304 O PHE A 23 -2.101 2.189 -4.870 1.00 0.00 O ATOM 305 CB PHE A 23 -2.662 3.756 -1.896 1.00 0.00 C ATOM 306 CG PHE A 23 -3.897 2.903 -1.960 1.00 0.00 C ATOM 307 CD1 PHE A 23 -5.132 3.467 -2.237 1.00 0.00 C ATOM 308 CD2 PHE A 23 -3.820 1.538 -1.741 1.00 0.00 C ATOM 309 CE1 PHE A 23 -6.268 2.683 -2.295 1.00 0.00 C ATOM 310 CE2 PHE A 23 -4.952 0.749 -1.799 1.00 0.00 C ATOM 311 CZ PHE A 23 -6.178 1.322 -2.075 1.00 0.00 C ATOM 312 H PHE A 23 -3.832 4.761 -3.927 1.00 0.00 H ATOM 313 HA PHE A 23 -1.106 4.567 -3.120 1.00 0.00 H ATOM 314 HB2 PHE A 23 -1.965 3.277 -1.227 1.00 0.00 H ATOM 315 HB3 PHE A 23 -2.943 4.718 -1.492 1.00 0.00 H ATOM 316 HD1 PHE A 23 -5.202 4.531 -2.408 1.00 0.00 H ATOM 317 HD2 PHE A 23 -2.861 1.089 -1.524 1.00 0.00 H ATOM 318 HE1 PHE A 23 -7.225 3.135 -2.511 1.00 0.00 H ATOM 319 HE2 PHE A 23 -4.879 -0.315 -1.626 1.00 0.00 H ATOM 320 HZ PHE A 23 -7.065 0.707 -2.121 1.00 0.00 H ATOM 321 N GLN A 24 -0.639 1.950 -3.176 1.00 0.00 N ATOM 322 CA GLN A 24 -0.157 0.653 -3.630 1.00 0.00 C ATOM 323 C GLN A 24 0.081 -0.287 -2.452 1.00 0.00 C ATOM 324 O GLN A 24 0.789 0.053 -1.502 1.00 0.00 O ATOM 325 CB GLN A 24 1.136 0.819 -4.432 1.00 0.00 C ATOM 326 CG GLN A 24 0.962 1.632 -5.705 1.00 0.00 C ATOM 327 CD GLN A 24 1.161 0.804 -6.960 1.00 0.00 C ATOM 328 OE1 GLN A 24 2.058 -0.037 -7.027 1.00 0.00 O ATOM 329 NE2 GLN A 24 0.321 1.037 -7.962 1.00 0.00 N ATOM 330 H GLN A 24 -0.260 2.342 -2.361 1.00 0.00 H ATOM 331 HA GLN A 24 -0.913 0.224 -4.270 1.00 0.00 H ATOM 332 HB2 GLN A 24 1.869 1.313 -3.812 1.00 0.00 H ATOM 333 HB3 GLN A 24 1.505 -0.159 -4.702 1.00 0.00 H ATOM 334 HG2 GLN A 24 -0.036 2.044 -5.720 1.00 0.00 H ATOM 335 HG3 GLN A 24 1.682 2.436 -5.704 1.00 0.00 H ATOM 336 HE21 GLN A 24 -0.370 1.721 -7.839 1.00 0.00 H ATOM 337 HE22 GLN A 24 0.427 0.515 -8.785 1.00 0.00 H ATOM 338 N CYS A 25 -0.513 -1.474 -2.524 1.00 0.00 N ATOM 339 CA CYS A 25 -0.368 -2.470 -1.469 1.00 0.00 C ATOM 340 C CYS A 25 0.608 -3.562 -1.898 1.00 0.00 C ATOM 341 O CYS A 25 0.521 -4.082 -3.010 1.00 0.00 O ATOM 342 CB CYS A 25 -1.728 -3.085 -1.130 1.00 0.00 C ATOM 343 SG CYS A 25 -1.711 -4.202 0.312 1.00 0.00 S ATOM 344 H CYS A 25 -1.062 -1.686 -3.308 1.00 0.00 H ATOM 345 HA CYS A 25 0.024 -1.975 -0.594 1.00 0.00 H ATOM 346 HB2 CYS A 25 -2.429 -2.291 -0.918 1.00 0.00 H ATOM 347 HB3 CYS A 25 -2.081 -3.650 -1.981 1.00 0.00 H ATOM 348 N ILE A 26 1.538 -3.904 -1.012 1.00 0.00 N ATOM 349 CA ILE A 26 2.529 -4.933 -1.306 1.00 0.00 C ATOM 350 C ILE A 26 2.020 -6.308 -0.889 1.00 0.00 C ATOM 351 O ILE A 26 2.054 -6.662 0.290 1.00 0.00 O ATOM 352 CB ILE A 26 3.868 -4.655 -0.595 1.00 0.00 C ATOM 353 CG1 ILE A 26 4.201 -3.160 -0.646 1.00 0.00 C ATOM 354 CG2 ILE A 26 4.984 -5.472 -1.227 1.00 0.00 C ATOM 355 CD1 ILE A 26 4.433 -2.640 -2.048 1.00 0.00 C ATOM 356 H ILE A 26 1.560 -3.453 -0.142 1.00 0.00 H ATOM 357 HA ILE A 26 2.703 -4.933 -2.372 1.00 0.00 H ATOM 358 HB ILE A 26 3.771 -4.960 0.436 1.00 0.00 H ATOM 359 HG12 ILE A 26 3.384 -2.601 -0.215 1.00 0.00 H ATOM 360 HG13 ILE A 26 5.098 -2.979 -0.071 1.00 0.00 H ATOM 361 HG21 ILE A 26 5.871 -4.863 -1.318 1.00 0.00 H ATOM 362 HG22 ILE A 26 4.677 -5.807 -2.207 1.00 0.00 H ATOM 363 HG23 ILE A 26 5.198 -6.329 -0.606 1.00 0.00 H ATOM 364 HD11 ILE A 26 5.469 -2.353 -2.159 1.00 0.00 H ATOM 365 HD12 ILE A 26 3.801 -1.781 -2.222 1.00 0.00 H ATOM 366 HD13 ILE A 26 4.195 -3.414 -2.763 1.00 0.00 H ATOM 367 N CYS A 27 1.542 -7.074 -1.863 1.00 0.00 N ATOM 368 CA CYS A 27 1.015 -8.407 -1.599 1.00 0.00 C ATOM 369 C CYS A 27 2.133 -9.441 -1.518 1.00 0.00 C ATOM 370 O CYS A 27 3.281 -9.161 -1.866 1.00 0.00 O ATOM 371 CB CYS A 27 0.015 -8.806 -2.686 1.00 0.00 C ATOM 372 SG CYS A 27 -1.290 -9.940 -2.119 1.00 0.00 S ATOM 373 H CYS A 27 1.535 -6.732 -2.782 1.00 0.00 H ATOM 374 HA CYS A 27 0.504 -8.377 -0.649 1.00 0.00 H ATOM 375 HB2 CYS A 27 -0.465 -7.916 -3.066 1.00 0.00 H ATOM 376 HB3 CYS A 27 0.548 -9.293 -3.491 1.00 0.00 H ATOM 377 N MET A 28 1.784 -10.637 -1.057 1.00 0.00 N ATOM 378 CA MET A 28 2.747 -11.723 -0.925 1.00 0.00 C ATOM 379 C MET A 28 3.204 -12.219 -2.294 1.00 0.00 C ATOM 380 O MET A 28 2.485 -12.082 -3.285 1.00 0.00 O ATOM 381 CB MET A 28 2.128 -12.877 -0.134 1.00 0.00 C ATOM 382 CG MET A 28 1.622 -12.468 1.240 1.00 0.00 C ATOM 383 SD MET A 28 0.943 -13.857 2.170 1.00 0.00 S ATOM 384 CE MET A 28 -0.441 -13.072 2.990 1.00 0.00 C ATOM 385 H MET A 28 0.853 -10.793 -0.797 1.00 0.00 H ATOM 386 HA MET A 28 3.603 -11.345 -0.386 1.00 0.00 H ATOM 387 HB2 MET A 28 1.296 -13.276 -0.696 1.00 0.00 H ATOM 388 HB3 MET A 28 2.869 -13.650 -0.007 1.00 0.00 H ATOM 389 HG2 MET A 28 2.442 -12.044 1.800 1.00 0.00 H ATOM 390 HG3 MET A 28 0.849 -11.724 1.117 1.00 0.00 H ATOM 391 HE1 MET A 28 -0.223 -12.961 4.042 1.00 0.00 H ATOM 392 HE2 MET A 28 -1.324 -13.681 2.869 1.00 0.00 H ATOM 393 HE3 MET A 28 -0.613 -12.099 2.553 1.00 0.00 H ATOM 394 N PRO A 29 4.410 -12.807 -2.369 1.00 0.00 N ATOM 395 CA PRO A 29 4.959 -13.327 -3.625 1.00 0.00 C ATOM 396 C PRO A 29 4.039 -14.357 -4.272 1.00 0.00 C ATOM 397 O PRO A 29 3.566 -15.282 -3.611 1.00 0.00 O ATOM 398 CB PRO A 29 6.278 -13.982 -3.204 1.00 0.00 C ATOM 399 CG PRO A 29 6.635 -13.331 -1.911 1.00 0.00 C ATOM 400 CD PRO A 29 5.331 -13.013 -1.237 1.00 0.00 C ATOM 401 HA PRO A 29 5.157 -12.533 -4.329 1.00 0.00 H ATOM 402 HB2 PRO A 29 6.132 -15.046 -3.083 1.00 0.00 H ATOM 403 HB3 PRO A 29 7.031 -13.800 -3.957 1.00 0.00 H ATOM 404 HG2 PRO A 29 7.215 -14.010 -1.305 1.00 0.00 H ATOM 405 HG3 PRO A 29 7.191 -12.424 -2.097 1.00 0.00 H ATOM 406 HD2 PRO A 29 5.011 -13.841 -0.624 1.00 0.00 H ATOM 407 HD3 PRO A 29 5.420 -12.114 -0.646 1.00 0.00 H ATOM 408 N GLY A 30 3.788 -14.192 -5.566 1.00 0.00 N ATOM 409 CA GLY A 30 2.926 -15.115 -6.278 1.00 0.00 C ATOM 410 C GLY A 30 1.483 -15.036 -5.820 1.00 0.00 C ATOM 411 O GLY A 30 0.714 -15.979 -6.006 1.00 0.00 O ATOM 412 H GLY A 30 4.194 -13.436 -6.042 1.00 0.00 H ATOM 413 HA2 GLY A 30 2.969 -14.889 -7.333 1.00 0.00 H ATOM 414 HA3 GLY A 30 3.287 -16.122 -6.122 1.00 0.00 H ATOM 415 N TYR A 31 1.112 -13.909 -5.219 1.00 0.00 N ATOM 416 CA TYR A 31 -0.250 -13.714 -4.736 1.00 0.00 C ATOM 417 C TYR A 31 -1.034 -12.811 -5.685 1.00 0.00 C ATOM 418 O TYR A 31 -0.637 -11.676 -5.948 1.00 0.00 O ATOM 419 CB TYR A 31 -0.233 -13.111 -3.330 1.00 0.00 C ATOM 420 CG TYR A 31 -1.419 -13.514 -2.482 1.00 0.00 C ATOM 421 CD1 TYR A 31 -2.714 -13.191 -2.865 1.00 0.00 C ATOM 422 CD2 TYR A 31 -1.243 -14.219 -1.298 1.00 0.00 C ATOM 423 CE1 TYR A 31 -3.800 -13.558 -2.093 1.00 0.00 C ATOM 424 CE2 TYR A 31 -2.325 -14.591 -0.520 1.00 0.00 C ATOM 425 CZ TYR A 31 -3.600 -14.258 -0.922 1.00 0.00 C ATOM 426 OH TYR A 31 -4.679 -14.625 -0.151 1.00 0.00 O ATOM 427 H TYR A 31 1.768 -13.191 -5.101 1.00 0.00 H ATOM 428 HA TYR A 31 -0.730 -14.681 -4.699 1.00 0.00 H ATOM 429 HB2 TYR A 31 0.663 -13.430 -2.820 1.00 0.00 H ATOM 430 HB3 TYR A 31 -0.231 -12.033 -3.408 1.00 0.00 H ATOM 431 HD1 TYR A 31 -2.868 -12.643 -3.782 1.00 0.00 H ATOM 432 HD2 TYR A 31 -0.242 -14.479 -0.984 1.00 0.00 H ATOM 433 HE1 TYR A 31 -4.799 -13.297 -2.408 1.00 0.00 H ATOM 434 HE2 TYR A 31 -2.166 -15.139 0.398 1.00 0.00 H ATOM 435 HH TYR A 31 -4.551 -15.519 0.174 1.00 0.00 H ATOM 436 N GLU A 32 -2.146 -13.326 -6.201 1.00 0.00 N ATOM 437 CA GLU A 32 -2.981 -12.567 -7.126 1.00 0.00 C ATOM 438 C GLU A 32 -4.042 -11.766 -6.377 1.00 0.00 C ATOM 439 O GLU A 32 -4.442 -12.127 -5.270 1.00 0.00 O ATOM 440 CB GLU A 32 -3.653 -13.509 -8.129 1.00 0.00 C ATOM 441 CG GLU A 32 -3.753 -12.930 -9.532 1.00 0.00 C ATOM 442 CD GLU A 32 -2.953 -13.721 -10.549 1.00 0.00 C ATOM 443 OE1 GLU A 32 -1.753 -13.965 -10.300 1.00 0.00 O ATOM 444 OE2 GLU A 32 -3.526 -14.094 -11.593 1.00 0.00 O ATOM 445 H GLU A 32 -2.410 -14.238 -5.957 1.00 0.00 H ATOM 446 HA GLU A 32 -2.343 -11.882 -7.663 1.00 0.00 H ATOM 447 HB2 GLU A 32 -3.084 -14.426 -8.180 1.00 0.00 H ATOM 448 HB3 GLU A 32 -4.650 -13.733 -7.782 1.00 0.00 H ATOM 449 HG2 GLU A 32 -4.790 -12.931 -9.834 1.00 0.00 H ATOM 450 HG3 GLU A 32 -3.385 -11.914 -9.515 1.00 0.00 H ATOM 451 N GLY A 33 -4.494 -10.676 -6.990 1.00 0.00 N ATOM 452 CA GLY A 33 -5.503 -9.838 -6.369 1.00 0.00 C ATOM 453 C GLY A 33 -5.008 -8.430 -6.110 1.00 0.00 C ATOM 454 O GLY A 33 -3.914 -8.237 -5.580 1.00 0.00 O ATOM 455 H GLY A 33 -4.138 -10.439 -7.872 1.00 0.00 H ATOM 456 HA2 GLY A 33 -6.365 -9.792 -7.019 1.00 0.00 H ATOM 457 HA3 GLY A 33 -5.798 -10.284 -5.430 1.00 0.00 H ATOM 458 N VAL A 34 -5.816 -7.442 -6.486 1.00 0.00 N ATOM 459 CA VAL A 34 -5.453 -6.042 -6.292 1.00 0.00 C ATOM 460 C VAL A 34 -5.163 -5.748 -4.823 1.00 0.00 C ATOM 461 O VAL A 34 -4.343 -4.887 -4.503 1.00 0.00 O ATOM 462 CB VAL A 34 -6.570 -5.102 -6.787 1.00 0.00 C ATOM 463 CG1 VAL A 34 -6.200 -3.645 -6.548 1.00 0.00 C ATOM 464 CG2 VAL A 34 -6.850 -5.352 -8.259 1.00 0.00 C ATOM 465 H VAL A 34 -6.675 -7.660 -6.903 1.00 0.00 H ATOM 466 HA VAL A 34 -4.566 -5.845 -6.873 1.00 0.00 H ATOM 467 HB VAL A 34 -7.470 -5.320 -6.231 1.00 0.00 H ATOM 468 HG11 VAL A 34 -5.322 -3.398 -7.124 1.00 0.00 H ATOM 469 HG12 VAL A 34 -5.998 -3.493 -5.498 1.00 0.00 H ATOM 470 HG13 VAL A 34 -7.021 -3.011 -6.852 1.00 0.00 H ATOM 471 HG21 VAL A 34 -6.194 -4.737 -8.858 1.00 0.00 H ATOM 472 HG22 VAL A 34 -7.876 -5.105 -8.478 1.00 0.00 H ATOM 473 HG23 VAL A 34 -6.672 -6.393 -8.487 1.00 0.00 H ATOM 474 N TYR A 35 -5.838 -6.470 -3.935 1.00 0.00 N ATOM 475 CA TYR A 35 -5.651 -6.287 -2.502 1.00 0.00 C ATOM 476 C TYR A 35 -5.567 -7.633 -1.785 1.00 0.00 C ATOM 477 O TYR A 35 -6.298 -7.886 -0.829 1.00 0.00 O ATOM 478 CB TYR A 35 -6.796 -5.454 -1.924 1.00 0.00 C ATOM 479 CG TYR A 35 -7.045 -4.170 -2.681 1.00 0.00 C ATOM 480 CD1 TYR A 35 -6.055 -3.202 -2.788 1.00 0.00 C ATOM 481 CD2 TYR A 35 -8.271 -3.926 -3.286 1.00 0.00 C ATOM 482 CE1 TYR A 35 -6.280 -2.028 -3.480 1.00 0.00 C ATOM 483 CE2 TYR A 35 -8.503 -2.753 -3.978 1.00 0.00 C ATOM 484 CZ TYR A 35 -7.505 -1.808 -4.073 1.00 0.00 C ATOM 485 OH TYR A 35 -7.733 -0.638 -4.762 1.00 0.00 O ATOM 486 H TYR A 35 -6.477 -7.142 -4.253 1.00 0.00 H ATOM 487 HA TYR A 35 -4.726 -5.754 -2.356 1.00 0.00 H ATOM 488 HB2 TYR A 35 -7.706 -6.037 -1.947 1.00 0.00 H ATOM 489 HB3 TYR A 35 -6.564 -5.197 -0.900 1.00 0.00 H ATOM 490 HD1 TYR A 35 -5.095 -3.379 -2.324 1.00 0.00 H ATOM 491 HD2 TYR A 35 -9.051 -4.671 -3.211 1.00 0.00 H ATOM 492 HE1 TYR A 35 -5.497 -1.286 -3.553 1.00 0.00 H ATOM 493 HE2 TYR A 35 -9.464 -2.583 -4.444 1.00 0.00 H ATOM 494 HH TYR A 35 -6.948 -0.401 -5.259 1.00 0.00 H ATOM 495 N CYS A 36 -4.664 -8.493 -2.255 1.00 0.00 N ATOM 496 CA CYS A 36 -4.475 -9.815 -1.661 1.00 0.00 C ATOM 497 C CYS A 36 -5.807 -10.527 -1.445 1.00 0.00 C ATOM 498 O CYS A 36 -6.486 -10.303 -0.445 1.00 0.00 O ATOM 499 CB CYS A 36 -3.733 -9.697 -0.329 1.00 0.00 C ATOM 500 SG CYS A 36 -2.047 -9.023 -0.472 1.00 0.00 S ATOM 501 H CYS A 36 -4.111 -8.231 -3.021 1.00 0.00 H ATOM 502 HA CYS A 36 -3.878 -10.400 -2.343 1.00 0.00 H ATOM 503 HB2 CYS A 36 -4.289 -9.046 0.328 1.00 0.00 H ATOM 504 HB3 CYS A 36 -3.658 -10.676 0.122 1.00 0.00 H ATOM 505 N GLU A 37 -6.170 -11.394 -2.383 1.00 0.00 N ATOM 506 CA GLU A 37 -7.417 -12.140 -2.285 1.00 0.00 C ATOM 507 C GLU A 37 -7.535 -13.174 -3.402 1.00 0.00 C ATOM 508 O GLU A 37 -8.066 -14.265 -3.194 1.00 0.00 O ATOM 509 CB GLU A 37 -8.613 -11.184 -2.322 1.00 0.00 C ATOM 510 CG GLU A 37 -8.652 -10.301 -3.559 1.00 0.00 C ATOM 511 CD GLU A 37 -7.856 -9.022 -3.385 1.00 0.00 C ATOM 512 OE1 GLU A 37 -8.200 -8.227 -2.486 1.00 0.00 O ATOM 513 OE2 GLU A 37 -6.892 -8.817 -4.150 1.00 0.00 O ATOM 514 H GLU A 37 -5.584 -11.537 -3.155 1.00 0.00 H ATOM 515 HA GLU A 37 -7.414 -12.656 -1.335 1.00 0.00 H ATOM 516 HB2 GLU A 37 -9.524 -11.764 -2.293 1.00 0.00 H ATOM 517 HB3 GLU A 37 -8.576 -10.546 -1.452 1.00 0.00 H ATOM 518 HG2 GLU A 37 -8.243 -10.851 -4.392 1.00 0.00 H ATOM 519 HG3 GLU A 37 -9.680 -10.043 -3.767 1.00 0.00 H ATOM 520 N ILE A 38 -7.038 -12.827 -4.586 1.00 0.00 N ATOM 521 CA ILE A 38 -7.091 -13.732 -5.729 1.00 0.00 C ATOM 522 C ILE A 38 -5.851 -14.617 -5.786 1.00 0.00 C ATOM 523 O ILE A 38 -5.623 -15.443 -4.903 1.00 0.00 O ATOM 524 CB ILE A 38 -7.220 -12.953 -7.055 1.00 0.00 C ATOM 525 CG1 ILE A 38 -8.428 -12.016 -7.005 1.00 0.00 C ATOM 526 CG2 ILE A 38 -7.341 -13.914 -8.230 1.00 0.00 C ATOM 527 CD1 ILE A 38 -9.693 -12.683 -6.508 1.00 0.00 C ATOM 528 H ILE A 38 -6.626 -11.946 -4.694 1.00 0.00 H ATOM 529 HA ILE A 38 -7.967 -14.357 -5.618 1.00 0.00 H ATOM 530 HB ILE A 38 -6.324 -12.367 -7.192 1.00 0.00 H ATOM 531 HG12 ILE A 38 -8.210 -11.190 -6.346 1.00 0.00 H ATOM 532 HG13 ILE A 38 -8.621 -11.635 -7.998 1.00 0.00 H ATOM 533 HG21 ILE A 38 -8.247 -14.493 -8.129 1.00 0.00 H ATOM 534 HG22 ILE A 38 -6.489 -14.578 -8.241 1.00 0.00 H ATOM 535 HG23 ILE A 38 -7.372 -13.354 -9.152 1.00 0.00 H ATOM 536 HD11 ILE A 38 -9.740 -12.607 -5.432 1.00 0.00 H ATOM 537 HD12 ILE A 38 -9.684 -13.725 -6.794 1.00 0.00 H ATOM 538 HD13 ILE A 38 -10.553 -12.197 -6.943 1.00 0.00 H TER 539 ILE A 38 HETATM 540 C1 FUC A 39 5.719 -5.756 3.559 1.00 0.00 C HETATM 541 C2 FUC A 39 6.453 -6.614 4.586 1.00 0.00 C HETATM 542 C3 FUC A 39 5.690 -7.914 4.817 1.00 0.00 C HETATM 543 C4 FUC A 39 5.459 -8.618 3.485 1.00 0.00 C HETATM 544 C5 FUC A 39 4.768 -7.668 2.509 1.00 0.00 C HETATM 545 C6 FUC A 39 4.579 -8.287 1.137 1.00 0.00 C HETATM 546 O2 FUC A 39 6.567 -5.903 5.810 1.00 0.00 O HETATM 547 O3 FUC A 39 6.432 -8.758 5.683 1.00 0.00 O HETATM 548 O4 FUC A 39 6.703 -9.038 2.945 1.00 0.00 O HETATM 549 O5 FUC A 39 5.558 -6.477 2.336 1.00 0.00 O HETATM 550 H1 FUC A 39 6.294 -4.832 3.392 1.00 0.00 H HETATM 551 H2 FUC A 39 7.452 -6.854 4.198 1.00 0.00 H HETATM 552 H3 FUC A 39 4.714 -7.678 5.267 1.00 0.00 H HETATM 553 H4 FUC A 39 4.809 -9.488 3.652 1.00 0.00 H HETATM 554 H5 FUC A 39 3.790 -7.375 2.916 1.00 0.00 H HETATM 555 H61 FUC A 39 4.092 -7.564 0.468 1.00 0.00 H HETATM 556 H62 FUC A 39 5.556 -8.563 0.717 1.00 0.00 H HETATM 557 H63 FUC A 39 3.952 -9.186 1.216 1.00 0.00 H HETATM 558 HO2 FUC A 39 5.689 -5.698 6.142 1.00 0.00 H HETATM 559 HO3 FUC A 39 5.945 -9.573 5.829 1.00 0.00 H HETATM 560 HO4 FUC A 39 7.262 -8.272 2.798 1.00 0.00 H