ATOM 1 N VAL A 1 6.789 12.522 4.555 1.00 0.00 N ATOM 2 CA VAL A 1 6.231 11.163 4.335 1.00 0.00 C ATOM 3 C VAL A 1 5.310 10.834 5.482 1.00 0.00 C ATOM 4 O VAL A 1 5.030 11.665 6.344 1.00 0.00 O ATOM 5 CB VAL A 1 7.346 10.110 4.225 1.00 0.00 C ATOM 6 CG1 VAL A 1 8.164 10.371 2.945 1.00 0.00 C ATOM 7 CG2 VAL A 1 8.245 10.063 5.482 1.00 0.00 C ATOM 8 H1 VAL A 1 6.022 13.218 4.460 1.00 0.00 H ATOM 9 H2 VAL A 1 7.540 12.719 3.864 1.00 0.00 H ATOM 10 H3 VAL A 1 7.170 12.565 5.522 1.00 0.00 H ATOM 11 HA VAL A 1 5.654 11.221 3.413 1.00 0.00 H ATOM 12 HB VAL A 1 6.887 9.102 4.094 1.00 0.00 H ATOM 13 HG11 VAL A 1 7.489 10.365 2.066 1.00 0.00 H ATOM 14 HG12 VAL A 1 8.922 9.573 2.810 1.00 0.00 H ATOM 15 HG13 VAL A 1 8.682 11.348 2.999 1.00 0.00 H ATOM 16 HG21 VAL A 1 7.654 9.835 6.394 1.00 0.00 H ATOM 17 HG22 VAL A 1 8.775 11.025 5.637 1.00 0.00 H ATOM 18 HG23 VAL A 1 9.007 9.261 5.368 1.00 0.00 H ATOM 19 N ARG A 2 4.838 9.580 5.540 1.00 0.00 N ATOM 20 CA ARG A 2 4.130 9.019 6.643 1.00 0.00 C ATOM 21 C ARG A 2 4.377 7.588 6.285 1.00 0.00 C ATOM 22 O ARG A 2 4.976 7.342 5.233 1.00 0.00 O ATOM 23 CB ARG A 2 2.618 9.383 6.770 1.00 0.00 C ATOM 24 CG ARG A 2 1.666 8.999 5.614 1.00 0.00 C ATOM 25 CD ARG A 2 1.871 9.747 4.279 1.00 0.00 C ATOM 26 NE ARG A 2 1.071 9.098 3.179 1.00 0.00 N ATOM 27 CZ ARG A 2 1.535 7.987 2.534 1.00 0.00 C ATOM 28 NH1 ARG A 2 2.511 7.207 3.083 1.00 0.00 N ATOM 29 NH2 ARG A 2 1.030 7.674 1.308 1.00 0.00 N ATOM 30 H ARG A 2 5.049 8.844 4.884 1.00 0.00 H ATOM 31 HA ARG A 2 4.668 9.263 7.551 1.00 0.00 H ATOM 32 HB2 ARG A 2 2.231 8.888 7.690 1.00 0.00 H ATOM 33 HB3 ARG A 2 2.540 10.481 6.939 1.00 0.00 H ATOM 34 HG2 ARG A 2 1.753 7.901 5.468 1.00 0.00 H ATOM 35 HG3 ARG A 2 0.624 9.206 5.949 1.00 0.00 H ATOM 36 HD2 ARG A 2 1.559 10.808 4.369 1.00 0.00 H ATOM 37 HD3 ARG A 2 2.928 9.737 3.952 1.00 0.00 H ATOM 38 HE ARG A 2 0.313 9.599 2.747 1.00 0.00 H ATOM 39 HH11 ARG A 2 2.913 7.464 3.961 1.00 0.00 H ATOM 40 HH12 ARG A 2 2.858 6.408 2.588 1.00 0.00 H ATOM 41 HH21 ARG A 2 0.344 8.267 0.884 1.00 0.00 H ATOM 42 HH22 ARG A 2 1.384 6.884 0.808 1.00 0.00 H ATOM 43 N ASP A 3 3.949 6.625 7.117 1.00 0.00 N ATOM 44 CA ASP A 3 4.215 5.230 6.896 1.00 0.00 C ATOM 45 C ASP A 3 2.817 4.726 6.937 1.00 0.00 C ATOM 46 O ASP A 3 2.025 5.266 7.714 1.00 0.00 O ATOM 47 CB ASP A 3 5.034 4.557 8.033 1.00 0.00 C ATOM 48 CG ASP A 3 6.270 5.395 8.370 1.00 0.00 C ATOM 49 OD1 ASP A 3 7.036 5.743 7.436 1.00 0.00 O ATOM 50 OD2 ASP A 3 6.459 5.706 9.578 1.00 0.00 O ATOM 51 H ASP A 3 3.323 6.776 7.883 1.00 0.00 H ATOM 52 HA ASP A 3 4.657 5.062 5.923 1.00 0.00 H ATOM 53 HB2 ASP A 3 4.416 4.456 8.950 1.00 0.00 H ATOM 54 HB3 ASP A 3 5.351 3.542 7.714 1.00 0.00 H ATOM 55 N GLY A 4 2.436 3.748 6.096 1.00 0.00 N ATOM 56 CA GLY A 4 1.089 3.285 6.160 1.00 0.00 C ATOM 57 C GLY A 4 1.131 1.976 5.493 1.00 0.00 C ATOM 58 O GLY A 4 2.165 1.583 4.953 1.00 0.00 O ATOM 59 H GLY A 4 3.019 3.210 5.474 1.00 0.00 H ATOM 60 HA2 GLY A 4 0.796 3.146 7.189 1.00 0.00 H ATOM 61 HA3 GLY A 4 0.481 3.960 5.582 1.00 0.00 H ATOM 62 N TYR A 5 -0.034 1.307 5.437 1.00 0.00 N ATOM 63 CA TYR A 5 -0.218 0.152 4.601 1.00 0.00 C ATOM 64 C TYR A 5 -0.503 0.726 3.253 1.00 0.00 C ATOM 65 O TYR A 5 -1.345 1.615 3.148 1.00 0.00 O ATOM 66 CB TYR A 5 -1.440 -0.693 4.996 1.00 0.00 C ATOM 67 CG TYR A 5 -1.111 -1.626 6.112 1.00 0.00 C ATOM 68 CD1 TYR A 5 -1.218 -1.229 7.455 1.00 0.00 C ATOM 69 CD2 TYR A 5 -0.764 -2.950 5.817 1.00 0.00 C ATOM 70 CE1 TYR A 5 -1.054 -2.159 8.487 1.00 0.00 C ATOM 71 CE2 TYR A 5 -0.605 -3.877 6.845 1.00 0.00 C ATOM 72 CZ TYR A 5 -0.804 -3.502 8.175 1.00 0.00 C ATOM 73 OH TYR A 5 -0.851 -4.504 9.168 1.00 0.00 O ATOM 74 H TYR A 5 -0.867 1.679 5.829 1.00 0.00 H ATOM 75 HA TYR A 5 0.684 -0.434 4.575 1.00 0.00 H ATOM 76 HB2 TYR A 5 -2.270 -0.039 5.328 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.793 -1.305 4.137 1.00 0.00 H ATOM 78 HD1 TYR A 5 -1.476 -0.208 7.693 1.00 0.00 H ATOM 79 HD2 TYR A 5 -0.668 -3.274 4.792 1.00 0.00 H ATOM 80 HE1 TYR A 5 -1.199 -1.853 9.513 1.00 0.00 H ATOM 81 HE2 TYR A 5 -0.382 -4.895 6.595 1.00 0.00 H ATOM 82 HH TYR A 5 -1.299 -5.275 8.772 1.00 0.00 H ATOM 83 N ILE A 6 0.200 0.270 2.196 1.00 0.00 N ATOM 84 CA ILE A 6 0.078 0.869 0.892 1.00 0.00 C ATOM 85 C ILE A 6 -1.184 0.338 0.274 1.00 0.00 C ATOM 86 O ILE A 6 -1.462 -0.876 0.280 1.00 0.00 O ATOM 87 CB ILE A 6 1.297 0.795 -0.033 1.00 0.00 C ATOM 88 CG1 ILE A 6 1.080 1.513 -1.390 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.709 -0.662 -0.220 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.289 1.515 -2.335 1.00 0.00 C ATOM 91 H ILE A 6 0.722 -0.581 2.271 1.00 0.00 H ATOM 92 HA ILE A 6 -0.059 1.922 1.053 1.00 0.00 H ATOM 93 HB ILE A 6 2.137 1.319 0.480 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.245 1.017 -1.921 1.00 0.00 H ATOM 95 HG13 ILE A 6 0.769 2.563 -1.197 1.00 0.00 H ATOM 96 HG21 ILE A 6 0.883 -1.243 -0.679 1.00 0.00 H ATOM 97 HG22 ILE A 6 1.960 -1.094 0.764 1.00 0.00 H ATOM 98 HG23 ILE A 6 2.601 -0.740 -0.868 1.00 0.00 H ATOM 99 HD11 ILE A 6 2.549 0.486 -2.665 1.00 0.00 H ATOM 100 HD12 ILE A 6 3.173 1.967 -1.840 1.00 0.00 H ATOM 101 HD13 ILE A 6 2.055 2.123 -3.238 1.00 0.00 H ATOM 102 N ALA A 7 -1.970 1.326 -0.201 1.00 0.00 N ATOM 103 CA ALA A 7 -3.186 1.165 -0.939 1.00 0.00 C ATOM 104 C ALA A 7 -2.930 1.619 -2.334 1.00 0.00 C ATOM 105 O ALA A 7 -1.805 1.928 -2.711 1.00 0.00 O ATOM 106 CB ALA A 7 -4.350 2.035 -0.437 1.00 0.00 C ATOM 107 H ALA A 7 -1.610 2.254 -0.110 1.00 0.00 H ATOM 108 HA ALA A 7 -3.454 0.126 -0.939 1.00 0.00 H ATOM 109 HB1 ALA A 7 -4.143 3.116 -0.583 1.00 0.00 H ATOM 110 HB2 ALA A 7 -4.540 1.859 0.635 1.00 0.00 H ATOM 111 HB3 ALA A 7 -5.293 1.794 -0.959 1.00 0.00 H ATOM 112 N GLN A 8 -4.020 1.742 -3.113 1.00 0.00 N ATOM 113 CA GLN A 8 -4.006 2.410 -4.382 1.00 0.00 C ATOM 114 C GLN A 8 -4.575 3.733 -3.974 1.00 0.00 C ATOM 115 O GLN A 8 -5.363 3.727 -3.024 1.00 0.00 O ATOM 116 CB GLN A 8 -4.999 1.818 -5.411 1.00 0.00 C ATOM 117 CG GLN A 8 -4.723 0.351 -5.756 1.00 0.00 C ATOM 118 CD GLN A 8 -6.013 -0.247 -6.322 1.00 0.00 C ATOM 119 OE1 GLN A 8 -6.570 0.239 -7.313 1.00 0.00 O ATOM 120 NE2 GLN A 8 -6.524 -1.311 -5.638 1.00 0.00 N ATOM 121 H GLN A 8 -4.931 1.715 -2.705 1.00 0.00 H ATOM 122 HA GLN A 8 -2.998 2.478 -4.766 1.00 0.00 H ATOM 123 HB2 GLN A 8 -6.032 1.906 -5.004 1.00 0.00 H ATOM 124 HB3 GLN A 8 -4.980 2.415 -6.351 1.00 0.00 H ATOM 125 HG2 GLN A 8 -3.911 0.280 -6.507 1.00 0.00 H ATOM 126 HG3 GLN A 8 -4.410 -0.200 -4.844 1.00 0.00 H ATOM 127 HE21 GLN A 8 -6.104 -1.585 -4.764 1.00 0.00 H ATOM 128 HE22 GLN A 8 -7.341 -1.770 -5.990 1.00 0.00 H ATOM 129 N PRO A 9 -4.282 4.855 -4.618 1.00 0.00 N ATOM 130 CA PRO A 9 -5.082 6.057 -4.483 1.00 0.00 C ATOM 131 C PRO A 9 -6.458 5.728 -5.027 1.00 0.00 C ATOM 132 O PRO A 9 -6.508 4.987 -6.006 1.00 0.00 O ATOM 133 CB PRO A 9 -4.377 7.105 -5.372 1.00 0.00 C ATOM 134 CG PRO A 9 -2.996 6.505 -5.691 1.00 0.00 C ATOM 135 CD PRO A 9 -3.229 4.997 -5.620 1.00 0.00 C ATOM 136 HA PRO A 9 -5.127 6.319 -3.436 1.00 0.00 H ATOM 137 HB2 PRO A 9 -4.924 7.274 -6.326 1.00 0.00 H ATOM 138 HB3 PRO A 9 -4.275 8.076 -4.842 1.00 0.00 H ATOM 139 HG2 PRO A 9 -2.601 6.833 -6.674 1.00 0.00 H ATOM 140 HG3 PRO A 9 -2.278 6.789 -4.890 1.00 0.00 H ATOM 141 HD2 PRO A 9 -3.611 4.602 -6.587 1.00 0.00 H ATOM 142 HD3 PRO A 9 -2.300 4.466 -5.316 1.00 0.00 H ATOM 143 N GLU A 10 -7.577 6.188 -4.439 1.00 0.00 N ATOM 144 CA GLU A 10 -7.655 7.212 -3.424 1.00 0.00 C ATOM 145 C GLU A 10 -7.595 6.561 -2.079 1.00 0.00 C ATOM 146 O GLU A 10 -6.912 7.032 -1.171 1.00 0.00 O ATOM 147 CB GLU A 10 -8.971 8.011 -3.532 1.00 0.00 C ATOM 148 CG GLU A 10 -8.926 9.134 -4.588 1.00 0.00 C ATOM 149 CD GLU A 10 -8.830 8.562 -6.001 1.00 0.00 C ATOM 150 OE1 GLU A 10 -9.819 7.921 -6.449 1.00 0.00 O ATOM 151 OE2 GLU A 10 -7.766 8.753 -6.647 1.00 0.00 O ATOM 152 H GLU A 10 -8.468 5.839 -4.774 1.00 0.00 H ATOM 153 HA GLU A 10 -6.826 7.892 -3.505 1.00 0.00 H ATOM 154 HB2 GLU A 10 -9.796 7.308 -3.764 1.00 0.00 H ATOM 155 HB3 GLU A 10 -9.208 8.491 -2.561 1.00 0.00 H ATOM 156 HG2 GLU A 10 -9.850 9.747 -4.517 1.00 0.00 H ATOM 157 HG3 GLU A 10 -8.051 9.790 -4.387 1.00 0.00 H ATOM 158 N ASN A 11 -8.317 5.442 -1.939 1.00 0.00 N ATOM 159 CA ASN A 11 -8.374 4.638 -0.773 1.00 0.00 C ATOM 160 C ASN A 11 -8.669 3.397 -1.528 1.00 0.00 C ATOM 161 O ASN A 11 -9.390 3.495 -2.523 1.00 0.00 O ATOM 162 CB ASN A 11 -9.583 4.960 0.137 1.00 0.00 C ATOM 163 CG ASN A 11 -9.663 3.975 1.307 1.00 0.00 C ATOM 164 OD1 ASN A 11 -8.675 3.309 1.638 1.00 0.00 O ATOM 165 ND2 ASN A 11 -10.837 3.944 1.998 1.00 0.00 N ATOM 166 H ASN A 11 -8.786 4.936 -2.673 1.00 0.00 H ATOM 167 HA ASN A 11 -7.408 4.596 -0.280 1.00 0.00 H ATOM 168 HB2 ASN A 11 -9.452 5.986 0.549 1.00 0.00 H ATOM 169 HB3 ASN A 11 -10.521 4.928 -0.457 1.00 0.00 H ATOM 170 HD21 ASN A 11 -11.609 4.506 1.704 1.00 0.00 H ATOM 171 HD22 ASN A 11 -10.801 3.579 2.942 1.00 0.00 H ATOM 172 N CYS A 12 -8.110 2.270 -1.082 1.00 0.00 N ATOM 173 CA CYS A 12 -8.269 0.936 -1.617 1.00 0.00 C ATOM 174 C CYS A 12 -7.396 0.188 -0.662 1.00 0.00 C ATOM 175 O CYS A 12 -7.153 0.686 0.434 1.00 0.00 O ATOM 176 CB CYS A 12 -7.771 0.707 -3.077 1.00 0.00 C ATOM 177 SG CYS A 12 -8.889 1.268 -4.390 1.00 0.00 S ATOM 178 H CYS A 12 -7.598 2.319 -0.217 1.00 0.00 H ATOM 179 HA CYS A 12 -9.282 0.599 -1.477 1.00 0.00 H ATOM 180 HB2 CYS A 12 -6.783 1.198 -3.185 1.00 0.00 H ATOM 181 HB3 CYS A 12 -7.647 -0.367 -3.303 1.00 0.00 H ATOM 182 N VAL A 13 -6.865 -0.977 -1.080 1.00 0.00 N ATOM 183 CA VAL A 13 -5.731 -1.630 -0.511 1.00 0.00 C ATOM 184 C VAL A 13 -5.001 -1.883 -1.797 1.00 0.00 C ATOM 185 O VAL A 13 -5.601 -1.729 -2.867 1.00 0.00 O ATOM 186 CB VAL A 13 -6.003 -2.949 0.217 1.00 0.00 C ATOM 187 CG1 VAL A 13 -6.776 -2.686 1.525 1.00 0.00 C ATOM 188 CG2 VAL A 13 -6.757 -3.957 -0.677 1.00 0.00 C ATOM 189 H VAL A 13 -6.996 -1.339 -2.002 1.00 0.00 H ATOM 190 HA VAL A 13 -5.169 -0.936 0.091 1.00 0.00 H ATOM 191 HB VAL A 13 -5.027 -3.410 0.490 1.00 0.00 H ATOM 192 HG11 VAL A 13 -7.057 -3.649 2.000 1.00 0.00 H ATOM 193 HG12 VAL A 13 -7.694 -2.095 1.328 1.00 0.00 H ATOM 194 HG13 VAL A 13 -6.155 -2.133 2.253 1.00 0.00 H ATOM 195 HG21 VAL A 13 -7.767 -3.577 -0.924 1.00 0.00 H ATOM 196 HG22 VAL A 13 -6.851 -4.918 -0.131 1.00 0.00 H ATOM 197 HG23 VAL A 13 -6.204 -4.173 -1.613 1.00 0.00 H ATOM 198 N TYR A 14 -3.715 -2.284 -1.746 1.00 0.00 N ATOM 199 CA TYR A 14 -3.065 -2.874 -2.893 1.00 0.00 C ATOM 200 C TYR A 14 -3.166 -4.356 -2.627 1.00 0.00 C ATOM 201 O TYR A 14 -3.920 -4.777 -1.754 1.00 0.00 O ATOM 202 CB TYR A 14 -1.593 -2.408 -3.104 1.00 0.00 C ATOM 203 CG TYR A 14 -1.416 -1.712 -4.435 1.00 0.00 C ATOM 204 CD1 TYR A 14 -1.830 -2.307 -5.645 1.00 0.00 C ATOM 205 CD2 TYR A 14 -0.811 -0.449 -4.484 1.00 0.00 C ATOM 206 CE1 TYR A 14 -1.669 -1.634 -6.866 1.00 0.00 C ATOM 207 CE2 TYR A 14 -0.644 0.226 -5.696 1.00 0.00 C ATOM 208 CZ TYR A 14 -1.077 -0.362 -6.891 1.00 0.00 C ATOM 209 OH TYR A 14 -0.902 0.334 -8.104 1.00 0.00 O ATOM 210 H TYR A 14 -3.221 -2.381 -0.883 1.00 0.00 H ATOM 211 HA TYR A 14 -3.661 -2.655 -3.766 1.00 0.00 H ATOM 212 HB2 TYR A 14 -1.317 -1.698 -2.294 1.00 0.00 H ATOM 213 HB3 TYR A 14 -0.860 -3.237 -3.079 1.00 0.00 H ATOM 214 HD1 TYR A 14 -2.282 -3.287 -5.652 1.00 0.00 H ATOM 215 HD2 TYR A 14 -0.476 0.019 -3.574 1.00 0.00 H ATOM 216 HE1 TYR A 14 -2.005 -2.108 -7.779 1.00 0.00 H ATOM 217 HE2 TYR A 14 -0.184 1.204 -5.703 1.00 0.00 H ATOM 218 HH TYR A 14 -1.402 -0.126 -8.783 1.00 0.00 H ATOM 219 N HIS A 15 -2.422 -5.202 -3.357 1.00 0.00 N ATOM 220 CA HIS A 15 -2.349 -6.605 -3.069 1.00 0.00 C ATOM 221 C HIS A 15 -0.873 -6.749 -3.108 1.00 0.00 C ATOM 222 O HIS A 15 -0.191 -5.831 -3.573 1.00 0.00 O ATOM 223 CB HIS A 15 -2.996 -7.538 -4.127 1.00 0.00 C ATOM 224 CG HIS A 15 -4.486 -7.706 -3.991 1.00 0.00 C ATOM 225 ND1 HIS A 15 -5.373 -6.663 -3.926 1.00 0.00 N ATOM 226 CD2 HIS A 15 -5.213 -8.845 -3.911 1.00 0.00 C ATOM 227 CE1 HIS A 15 -6.595 -7.159 -3.806 1.00 0.00 C ATOM 228 NE2 HIS A 15 -6.526 -8.481 -3.792 1.00 0.00 N ATOM 229 H HIS A 15 -1.661 -4.919 -3.948 1.00 0.00 H ATOM 230 HA HIS A 15 -2.697 -6.820 -2.068 1.00 0.00 H ATOM 231 HB2 HIS A 15 -2.764 -7.160 -5.145 1.00 0.00 H ATOM 232 HB3 HIS A 15 -2.569 -8.561 -4.029 1.00 0.00 H ATOM 233 HD1 HIS A 15 -5.137 -5.693 -3.948 1.00 0.00 H ATOM 234 HD2 HIS A 15 -4.896 -9.881 -3.935 1.00 0.00 H ATOM 235 HE1 HIS A 15 -7.498 -6.583 -3.734 1.00 0.00 H ATOM 236 HE2 HIS A 15 -7.298 -9.115 -3.714 1.00 0.00 H ATOM 237 N CYS A 16 -0.357 -7.885 -2.621 1.00 0.00 N ATOM 238 CA CYS A 16 1.031 -8.136 -2.465 1.00 0.00 C ATOM 239 C CYS A 16 0.960 -9.607 -2.631 1.00 0.00 C ATOM 240 O CYS A 16 -0.145 -10.157 -2.630 1.00 0.00 O ATOM 241 CB CYS A 16 1.551 -7.749 -1.056 1.00 0.00 C ATOM 242 SG CYS A 16 3.342 -7.859 -0.804 1.00 0.00 S ATOM 243 H CYS A 16 -0.873 -8.737 -2.458 1.00 0.00 H ATOM 244 HA CYS A 16 1.584 -7.687 -3.278 1.00 0.00 H ATOM 245 HB2 CYS A 16 1.258 -6.696 -0.881 1.00 0.00 H ATOM 246 HB3 CYS A 16 1.034 -8.335 -0.273 1.00 0.00 H ATOM 247 N PHE A 17 2.108 -10.272 -2.816 1.00 0.00 N ATOM 248 CA PHE A 17 2.161 -11.666 -3.095 1.00 0.00 C ATOM 249 C PHE A 17 3.140 -12.097 -2.055 1.00 0.00 C ATOM 250 O PHE A 17 4.181 -11.434 -2.005 1.00 0.00 O ATOM 251 CB PHE A 17 2.778 -11.944 -4.484 1.00 0.00 C ATOM 252 CG PHE A 17 2.036 -11.168 -5.543 1.00 0.00 C ATOM 253 CD1 PHE A 17 0.704 -11.478 -5.864 1.00 0.00 C ATOM 254 CD2 PHE A 17 2.651 -10.080 -6.187 1.00 0.00 C ATOM 255 CE1 PHE A 17 0.004 -10.721 -6.814 1.00 0.00 C ATOM 256 CE2 PHE A 17 1.960 -9.326 -7.144 1.00 0.00 C ATOM 257 CZ PHE A 17 0.635 -9.652 -7.461 1.00 0.00 C ATOM 258 H PHE A 17 3.022 -9.885 -2.740 1.00 0.00 H ATOM 259 HA PHE A 17 1.192 -12.133 -2.984 1.00 0.00 H ATOM 260 HB2 PHE A 17 3.850 -11.649 -4.522 1.00 0.00 H ATOM 261 HB3 PHE A 17 2.707 -13.022 -4.712 1.00 0.00 H ATOM 262 HD1 PHE A 17 0.201 -12.293 -5.365 1.00 0.00 H ATOM 263 HD2 PHE A 17 3.664 -9.819 -5.932 1.00 0.00 H ATOM 264 HE1 PHE A 17 -1.021 -10.966 -7.050 1.00 0.00 H ATOM 265 HE2 PHE A 17 2.443 -8.498 -7.645 1.00 0.00 H ATOM 266 HZ PHE A 17 0.101 -9.075 -8.202 1.00 0.00 H ATOM 267 N PRO A 18 2.916 -13.120 -1.222 1.00 0.00 N ATOM 268 CA PRO A 18 3.854 -13.508 -0.183 1.00 0.00 C ATOM 269 C PRO A 18 5.240 -13.773 -0.719 1.00 0.00 C ATOM 270 O PRO A 18 5.380 -14.562 -1.647 1.00 0.00 O ATOM 271 CB PRO A 18 3.228 -14.786 0.378 1.00 0.00 C ATOM 272 CG PRO A 18 1.721 -14.510 0.329 1.00 0.00 C ATOM 273 CD PRO A 18 1.558 -13.551 -0.863 1.00 0.00 C ATOM 274 HA PRO A 18 3.903 -12.707 0.541 1.00 0.00 H ATOM 275 HB2 PRO A 18 3.451 -15.646 -0.296 1.00 0.00 H ATOM 276 HB3 PRO A 18 3.587 -15.021 1.402 1.00 0.00 H ATOM 277 HG2 PRO A 18 1.140 -15.445 0.194 1.00 0.00 H ATOM 278 HG3 PRO A 18 1.400 -14.009 1.265 1.00 0.00 H ATOM 279 HD2 PRO A 18 1.061 -14.057 -1.714 1.00 0.00 H ATOM 280 HD3 PRO A 18 0.951 -12.671 -0.557 1.00 0.00 H ATOM 281 N GLY A 19 6.257 -13.070 -0.185 1.00 0.00 N ATOM 282 CA GLY A 19 7.561 -13.010 -0.787 1.00 0.00 C ATOM 283 C GLY A 19 7.828 -11.549 -0.882 1.00 0.00 C ATOM 284 O GLY A 19 8.888 -11.089 -0.469 1.00 0.00 O ATOM 285 H GLY A 19 6.121 -12.463 0.594 1.00 0.00 H ATOM 286 HA2 GLY A 19 8.267 -13.451 -0.096 1.00 0.00 H ATOM 287 HA3 GLY A 19 7.557 -13.446 -1.778 1.00 0.00 H ATOM 288 N SER A 20 6.819 -10.795 -1.377 1.00 0.00 N ATOM 289 CA SER A 20 6.731 -9.351 -1.406 1.00 0.00 C ATOM 290 C SER A 20 7.263 -8.752 -2.671 1.00 0.00 C ATOM 291 O SER A 20 7.214 -7.535 -2.832 1.00 0.00 O ATOM 292 CB SER A 20 7.320 -8.577 -0.199 1.00 0.00 C ATOM 293 OG SER A 20 6.917 -9.157 1.040 1.00 0.00 O ATOM 294 H SER A 20 5.962 -11.239 -1.674 1.00 0.00 H ATOM 295 HA SER A 20 5.675 -9.158 -1.416 1.00 0.00 H ATOM 296 HB2 SER A 20 8.430 -8.585 -0.251 1.00 0.00 H ATOM 297 HB3 SER A 20 6.981 -7.519 -0.242 1.00 0.00 H ATOM 298 HG SER A 20 7.483 -9.936 1.117 1.00 0.00 H ATOM 299 N SER A 21 7.748 -9.585 -3.616 1.00 0.00 N ATOM 300 CA SER A 21 8.489 -9.208 -4.797 1.00 0.00 C ATOM 301 C SER A 21 7.743 -8.223 -5.671 1.00 0.00 C ATOM 302 O SER A 21 8.286 -7.217 -6.135 1.00 0.00 O ATOM 303 CB SER A 21 8.826 -10.496 -5.597 1.00 0.00 C ATOM 304 OG SER A 21 7.845 -11.512 -5.355 1.00 0.00 O ATOM 305 H SER A 21 7.674 -10.582 -3.559 1.00 0.00 H ATOM 306 HA SER A 21 9.401 -8.720 -4.479 1.00 0.00 H ATOM 307 HB2 SER A 21 8.918 -10.293 -6.687 1.00 0.00 H ATOM 308 HB3 SER A 21 9.806 -10.886 -5.243 1.00 0.00 H ATOM 309 HG SER A 21 8.112 -12.286 -5.866 1.00 0.00 H ATOM 310 N GLY A 22 6.439 -8.482 -5.886 1.00 0.00 N ATOM 311 CA GLY A 22 5.630 -7.634 -6.725 1.00 0.00 C ATOM 312 C GLY A 22 5.364 -6.316 -6.065 1.00 0.00 C ATOM 313 O GLY A 22 5.515 -5.272 -6.695 1.00 0.00 O ATOM 314 H GLY A 22 6.032 -9.310 -5.511 1.00 0.00 H ATOM 315 HA2 GLY A 22 6.181 -7.445 -7.638 1.00 0.00 H ATOM 316 HA3 GLY A 22 4.689 -8.127 -6.899 1.00 0.00 H ATOM 317 N CYS A 23 4.976 -6.302 -4.767 1.00 0.00 N ATOM 318 CA CYS A 23 4.595 -5.048 -4.156 1.00 0.00 C ATOM 319 C CYS A 23 5.811 -4.255 -3.767 1.00 0.00 C ATOM 320 O CYS A 23 5.731 -3.036 -3.690 1.00 0.00 O ATOM 321 CB CYS A 23 3.613 -5.147 -2.973 1.00 0.00 C ATOM 322 SG CYS A 23 2.728 -3.573 -2.705 1.00 0.00 S ATOM 323 H CYS A 23 4.930 -7.124 -4.205 1.00 0.00 H ATOM 324 HA CYS A 23 4.077 -4.471 -4.911 1.00 0.00 H ATOM 325 HB2 CYS A 23 2.858 -5.920 -3.225 1.00 0.00 H ATOM 326 HB3 CYS A 23 4.147 -5.471 -2.055 1.00 0.00 H ATOM 327 N ASP A 24 6.990 -4.898 -3.585 1.00 0.00 N ATOM 328 CA ASP A 24 8.267 -4.212 -3.487 1.00 0.00 C ATOM 329 C ASP A 24 8.475 -3.339 -4.704 1.00 0.00 C ATOM 330 O ASP A 24 8.886 -2.189 -4.592 1.00 0.00 O ATOM 331 CB ASP A 24 9.466 -5.193 -3.348 1.00 0.00 C ATOM 332 CG ASP A 24 10.787 -4.457 -3.087 1.00 0.00 C ATOM 333 OD1 ASP A 24 10.856 -3.712 -2.072 1.00 0.00 O ATOM 334 OD2 ASP A 24 11.733 -4.626 -3.899 1.00 0.00 O ATOM 335 H ASP A 24 7.033 -5.904 -3.492 1.00 0.00 H ATOM 336 HA ASP A 24 8.222 -3.581 -2.612 1.00 0.00 H ATOM 337 HB2 ASP A 24 9.279 -5.873 -2.489 1.00 0.00 H ATOM 338 HB3 ASP A 24 9.557 -5.813 -4.264 1.00 0.00 H ATOM 339 N THR A 25 8.120 -3.852 -5.895 1.00 0.00 N ATOM 340 CA THR A 25 8.224 -3.113 -7.130 1.00 0.00 C ATOM 341 C THR A 25 7.305 -1.897 -7.095 1.00 0.00 C ATOM 342 O THR A 25 7.733 -0.790 -7.422 1.00 0.00 O ATOM 343 CB THR A 25 7.900 -3.978 -8.333 1.00 0.00 C ATOM 344 OG1 THR A 25 8.585 -5.231 -8.259 1.00 0.00 O ATOM 345 CG2 THR A 25 8.324 -3.258 -9.631 1.00 0.00 C ATOM 346 H THR A 25 7.732 -4.769 -5.951 1.00 0.00 H ATOM 347 HA THR A 25 9.247 -2.766 -7.209 1.00 0.00 H ATOM 348 HB THR A 25 6.808 -4.162 -8.364 1.00 0.00 H ATOM 349 HG1 THR A 25 8.221 -5.763 -7.534 1.00 0.00 H ATOM 350 HG21 THR A 25 9.419 -3.067 -9.635 1.00 0.00 H ATOM 351 HG22 THR A 25 7.797 -2.285 -9.739 1.00 0.00 H ATOM 352 HG23 THR A 25 8.073 -3.887 -10.511 1.00 0.00 H ATOM 353 N LEU A 26 6.033 -2.068 -6.644 1.00 0.00 N ATOM 354 CA LEU A 26 5.054 -0.992 -6.539 1.00 0.00 C ATOM 355 C LEU A 26 5.514 0.030 -5.523 1.00 0.00 C ATOM 356 O LEU A 26 5.404 1.245 -5.703 1.00 0.00 O ATOM 357 CB LEU A 26 3.630 -1.455 -6.116 1.00 0.00 C ATOM 358 CG LEU A 26 2.741 -2.056 -7.240 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.501 -1.065 -8.395 1.00 0.00 C ATOM 360 CD2 LEU A 26 3.214 -3.420 -7.770 1.00 0.00 C ATOM 361 H LEU A 26 5.712 -2.978 -6.383 1.00 0.00 H ATOM 362 HA LEU A 26 5.001 -0.503 -7.496 1.00 0.00 H ATOM 363 HB2 LEU A 26 3.710 -2.169 -5.271 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.071 -0.573 -5.733 1.00 0.00 H ATOM 365 HG LEU A 26 1.740 -2.236 -6.772 1.00 0.00 H ATOM 366 HD11 LEU A 26 2.142 -0.089 -8.004 1.00 0.00 H ATOM 367 HD12 LEU A 26 1.729 -1.470 -9.084 1.00 0.00 H ATOM 368 HD13 LEU A 26 3.429 -0.898 -8.984 1.00 0.00 H ATOM 369 HD21 LEU A 26 2.501 -3.808 -8.528 1.00 0.00 H ATOM 370 HD22 LEU A 26 3.265 -4.161 -6.946 1.00 0.00 H ATOM 371 HD23 LEU A 26 4.215 -3.341 -8.243 1.00 0.00 H ATOM 372 N CYS A 27 6.064 -0.466 -4.401 1.00 0.00 N ATOM 373 CA CYS A 27 6.578 0.348 -3.332 1.00 0.00 C ATOM 374 C CYS A 27 7.741 1.165 -3.823 1.00 0.00 C ATOM 375 O CYS A 27 7.844 2.345 -3.501 1.00 0.00 O ATOM 376 CB CYS A 27 7.022 -0.510 -2.117 1.00 0.00 C ATOM 377 SG CYS A 27 7.072 0.402 -0.554 1.00 0.00 S ATOM 378 H CYS A 27 6.068 -1.464 -4.232 1.00 0.00 H ATOM 379 HA CYS A 27 5.780 1.020 -3.046 1.00 0.00 H ATOM 380 HB2 CYS A 27 6.292 -1.333 -1.986 1.00 0.00 H ATOM 381 HB3 CYS A 27 8.008 -0.980 -2.306 1.00 0.00 H ATOM 382 N LYS A 28 8.638 0.574 -4.641 1.00 0.00 N ATOM 383 CA LYS A 28 9.831 1.263 -5.091 1.00 0.00 C ATOM 384 C LYS A 28 9.496 2.335 -6.091 1.00 0.00 C ATOM 385 O LYS A 28 10.097 3.408 -6.074 1.00 0.00 O ATOM 386 CB LYS A 28 10.868 0.297 -5.716 1.00 0.00 C ATOM 387 CG LYS A 28 11.577 -0.576 -4.663 1.00 0.00 C ATOM 388 CD LYS A 28 12.712 0.135 -3.903 1.00 0.00 C ATOM 389 CE LYS A 28 13.085 -0.577 -2.592 1.00 0.00 C ATOM 390 NZ LYS A 28 12.106 -0.280 -1.519 1.00 0.00 N ATOM 391 H LYS A 28 8.553 -0.397 -4.913 1.00 0.00 H ATOM 392 HA LYS A 28 10.272 1.750 -4.232 1.00 0.00 H ATOM 393 HB2 LYS A 28 10.334 -0.365 -6.435 1.00 0.00 H ATOM 394 HB3 LYS A 28 11.639 0.860 -6.284 1.00 0.00 H ATOM 395 HG2 LYS A 28 10.819 -0.928 -3.931 1.00 0.00 H ATOM 396 HG3 LYS A 28 12.002 -1.479 -5.156 1.00 0.00 H ATOM 397 HD2 LYS A 28 13.607 0.161 -4.567 1.00 0.00 H ATOM 398 HD3 LYS A 28 12.433 1.189 -3.678 1.00 0.00 H ATOM 399 HE2 LYS A 28 13.101 -1.677 -2.742 1.00 0.00 H ATOM 400 HE3 LYS A 28 14.082 -0.244 -2.232 1.00 0.00 H ATOM 401 HZ1 LYS A 28 12.045 -1.092 -0.874 1.00 0.00 H ATOM 402 HZ2 LYS A 28 11.172 -0.085 -1.935 1.00 0.00 H ATOM 403 HZ3 LYS A 28 12.425 0.559 -0.994 1.00 0.00 H ATOM 404 N GLU A 29 8.505 2.089 -6.978 1.00 0.00 N ATOM 405 CA GLU A 29 8.139 3.061 -7.989 1.00 0.00 C ATOM 406 C GLU A 29 7.374 4.214 -7.388 1.00 0.00 C ATOM 407 O GLU A 29 7.478 5.338 -7.876 1.00 0.00 O ATOM 408 CB GLU A 29 7.357 2.473 -9.194 1.00 0.00 C ATOM 409 CG GLU A 29 6.008 1.840 -8.829 1.00 0.00 C ATOM 410 CD GLU A 29 5.393 1.128 -10.031 1.00 0.00 C ATOM 411 OE1 GLU A 29 6.026 0.168 -10.544 1.00 0.00 O ATOM 412 OE2 GLU A 29 4.274 1.530 -10.445 1.00 0.00 O ATOM 413 H GLU A 29 8.025 1.207 -6.998 1.00 0.00 H ATOM 414 HA GLU A 29 9.059 3.465 -8.387 1.00 0.00 H ATOM 415 HB2 GLU A 29 7.178 3.283 -9.937 1.00 0.00 H ATOM 416 HB3 GLU A 29 8.004 1.709 -9.681 1.00 0.00 H ATOM 417 HG2 GLU A 29 6.172 1.106 -8.021 1.00 0.00 H ATOM 418 HG3 GLU A 29 5.315 2.622 -8.453 1.00 0.00 H ATOM 419 N LYS A 30 6.590 3.980 -6.305 1.00 0.00 N ATOM 420 CA LYS A 30 5.872 5.048 -5.641 1.00 0.00 C ATOM 421 C LYS A 30 6.742 5.730 -4.614 1.00 0.00 C ATOM 422 O LYS A 30 6.447 6.852 -4.206 1.00 0.00 O ATOM 423 CB LYS A 30 4.559 4.579 -4.971 1.00 0.00 C ATOM 424 CG LYS A 30 3.430 4.213 -5.954 1.00 0.00 C ATOM 425 CD LYS A 30 3.032 5.360 -6.904 1.00 0.00 C ATOM 426 CE LYS A 30 1.640 5.214 -7.544 1.00 0.00 C ATOM 427 NZ LYS A 30 1.469 3.915 -8.238 1.00 0.00 N ATOM 428 H LYS A 30 6.420 3.046 -5.978 1.00 0.00 H ATOM 429 HA LYS A 30 5.626 5.807 -6.370 1.00 0.00 H ATOM 430 HB2 LYS A 30 4.770 3.700 -4.323 1.00 0.00 H ATOM 431 HB3 LYS A 30 4.176 5.396 -4.319 1.00 0.00 H ATOM 432 HG2 LYS A 30 3.728 3.319 -6.542 1.00 0.00 H ATOM 433 HG3 LYS A 30 2.537 3.939 -5.348 1.00 0.00 H ATOM 434 HD2 LYS A 30 3.025 6.312 -6.322 1.00 0.00 H ATOM 435 HD3 LYS A 30 3.804 5.463 -7.700 1.00 0.00 H ATOM 436 HE2 LYS A 30 0.854 5.278 -6.761 1.00 0.00 H ATOM 437 HE3 LYS A 30 1.471 6.022 -8.289 1.00 0.00 H ATOM 438 HZ1 LYS A 30 2.318 3.691 -8.793 1.00 0.00 H ATOM 439 HZ2 LYS A 30 0.643 3.970 -8.871 1.00 0.00 H ATOM 440 HZ3 LYS A 30 1.310 3.169 -7.532 1.00 0.00 H ATOM 441 N GLY A 31 7.858 5.094 -4.200 1.00 0.00 N ATOM 442 CA GLY A 31 8.908 5.766 -3.468 1.00 0.00 C ATOM 443 C GLY A 31 8.829 5.468 -2.005 1.00 0.00 C ATOM 444 O GLY A 31 8.994 6.354 -1.164 1.00 0.00 O ATOM 445 H GLY A 31 8.039 4.143 -4.465 1.00 0.00 H ATOM 446 HA2 GLY A 31 9.843 5.369 -3.836 1.00 0.00 H ATOM 447 HA3 GLY A 31 8.824 6.836 -3.605 1.00 0.00 H ATOM 448 N GLY A 32 8.584 4.191 -1.657 1.00 0.00 N ATOM 449 CA GLY A 32 8.730 3.713 -0.311 1.00 0.00 C ATOM 450 C GLY A 32 10.092 3.122 -0.162 1.00 0.00 C ATOM 451 O GLY A 32 10.620 2.476 -1.069 1.00 0.00 O ATOM 452 H GLY A 32 8.299 3.502 -2.340 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.627 4.540 0.377 1.00 0.00 H ATOM 454 HA3 GLY A 32 7.995 2.940 -0.166 1.00 0.00 H ATOM 455 N THR A 33 10.679 3.346 1.031 1.00 0.00 N ATOM 456 CA THR A 33 12.020 3.052 1.450 1.00 0.00 C ATOM 457 C THR A 33 12.197 1.573 1.649 1.00 0.00 C ATOM 458 O THR A 33 13.264 0.997 1.439 1.00 0.00 O ATOM 459 CB THR A 33 12.231 3.760 2.786 1.00 0.00 C ATOM 460 OG1 THR A 33 10.982 3.842 3.484 1.00 0.00 O ATOM 461 CG2 THR A 33 12.725 5.191 2.498 1.00 0.00 C ATOM 462 H THR A 33 10.223 3.804 1.802 1.00 0.00 H ATOM 463 HA THR A 33 12.714 3.385 0.693 1.00 0.00 H ATOM 464 HB THR A 33 12.985 3.236 3.415 1.00 0.00 H ATOM 465 HG1 THR A 33 11.165 4.071 4.403 1.00 0.00 H ATOM 466 HG21 THR A 33 13.696 5.160 1.957 1.00 0.00 H ATOM 467 HG22 THR A 33 12.884 5.751 3.446 1.00 0.00 H ATOM 468 HG23 THR A 33 11.992 5.746 1.877 1.00 0.00 H ATOM 469 N SER A 34 11.134 0.909 2.107 1.00 0.00 N ATOM 470 CA SER A 34 11.091 -0.504 2.247 1.00 0.00 C ATOM 471 C SER A 34 9.616 -0.662 2.280 1.00 0.00 C ATOM 472 O SER A 34 8.906 0.340 2.441 1.00 0.00 O ATOM 473 CB SER A 34 11.723 -1.020 3.556 1.00 0.00 C ATOM 474 OG SER A 34 13.120 -0.752 3.539 1.00 0.00 O ATOM 475 H SER A 34 10.236 1.326 2.290 1.00 0.00 H ATOM 476 HA SER A 34 11.495 -0.984 1.364 1.00 0.00 H ATOM 477 HB2 SER A 34 11.269 -0.519 4.439 1.00 0.00 H ATOM 478 HB3 SER A 34 11.570 -2.118 3.655 1.00 0.00 H ATOM 479 HG SER A 34 13.253 -0.047 2.875 1.00 0.00 H ATOM 480 N GLY A 35 9.141 -1.905 2.116 1.00 0.00 N ATOM 481 CA GLY A 35 7.759 -2.218 2.079 1.00 0.00 C ATOM 482 C GLY A 35 7.884 -3.688 2.029 1.00 0.00 C ATOM 483 O GLY A 35 8.987 -4.187 1.786 1.00 0.00 O ATOM 484 H GLY A 35 9.669 -2.759 1.985 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.286 -1.912 3.002 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.320 -1.852 1.162 1.00 0.00 H ATOM 487 N HIS A 36 6.777 -4.399 2.283 1.00 0.00 N ATOM 488 CA HIS A 36 6.751 -5.824 2.353 1.00 0.00 C ATOM 489 C HIS A 36 5.277 -6.021 2.317 1.00 0.00 C ATOM 490 O HIS A 36 4.542 -5.029 2.263 1.00 0.00 O ATOM 491 CB HIS A 36 7.383 -6.428 3.638 1.00 0.00 C ATOM 492 CG HIS A 36 7.153 -5.632 4.897 1.00 0.00 C ATOM 493 ND1 HIS A 36 5.987 -5.664 5.615 1.00 0.00 N ATOM 494 CD2 HIS A 36 7.994 -4.793 5.548 1.00 0.00 C ATOM 495 CE1 HIS A 36 6.123 -4.873 6.670 1.00 0.00 C ATOM 496 NE2 HIS A 36 7.332 -4.331 6.653 1.00 0.00 N ATOM 497 H HIS A 36 5.852 -4.005 2.368 1.00 0.00 H ATOM 498 HA HIS A 36 7.196 -6.239 1.461 1.00 0.00 H ATOM 499 HB2 HIS A 36 7.055 -7.479 3.785 1.00 0.00 H ATOM 500 HB3 HIS A 36 8.485 -6.453 3.490 1.00 0.00 H ATOM 501 HD1 HIS A 36 5.176 -6.210 5.387 1.00 0.00 H ATOM 502 HD2 HIS A 36 9.008 -4.493 5.309 1.00 0.00 H ATOM 503 HE1 HIS A 36 5.381 -4.706 7.427 1.00 0.00 H ATOM 504 HE2 HIS A 36 7.691 -3.685 7.328 1.00 0.00 H ATOM 505 N CYS A 37 4.798 -7.281 2.343 1.00 0.00 N ATOM 506 CA CYS A 37 3.384 -7.563 2.405 1.00 0.00 C ATOM 507 C CYS A 37 2.910 -7.392 3.814 1.00 0.00 C ATOM 508 O CYS A 37 3.697 -7.415 4.757 1.00 0.00 O ATOM 509 CB CYS A 37 2.999 -9.007 2.007 1.00 0.00 C ATOM 510 SG CYS A 37 3.552 -9.504 0.355 1.00 0.00 S ATOM 511 H CYS A 37 5.415 -8.072 2.294 1.00 0.00 H ATOM 512 HA CYS A 37 2.867 -6.849 1.778 1.00 0.00 H ATOM 513 HB2 CYS A 37 3.414 -9.719 2.754 1.00 0.00 H ATOM 514 HB3 CYS A 37 1.891 -9.106 2.041 1.00 0.00 H ATOM 515 N GLY A 38 1.588 -7.235 3.993 1.00 0.00 N ATOM 516 CA GLY A 38 0.993 -7.170 5.282 1.00 0.00 C ATOM 517 C GLY A 38 -0.432 -7.226 4.868 1.00 0.00 C ATOM 518 O GLY A 38 -0.698 -7.355 3.670 1.00 0.00 O ATOM 519 H GLY A 38 0.871 -7.210 3.283 1.00 0.00 H ATOM 520 HA2 GLY A 38 1.261 -8.048 5.851 1.00 0.00 H ATOM 521 HA3 GLY A 38 1.227 -6.219 5.736 1.00 0.00 H ATOM 522 N PHE A 39 -1.365 -7.120 5.827 1.00 0.00 N ATOM 523 CA PHE A 39 -2.763 -7.042 5.592 1.00 0.00 C ATOM 524 C PHE A 39 -3.136 -6.439 6.916 1.00 0.00 C ATOM 525 O PHE A 39 -2.290 -6.421 7.821 1.00 0.00 O ATOM 526 CB PHE A 39 -3.380 -8.454 5.383 1.00 0.00 C ATOM 527 CG PHE A 39 -4.844 -8.518 5.032 1.00 0.00 C ATOM 528 CD1 PHE A 39 -5.581 -7.434 4.515 1.00 0.00 C ATOM 529 CD2 PHE A 39 -5.474 -9.770 5.140 1.00 0.00 C ATOM 530 CE1 PHE A 39 -6.922 -7.601 4.162 1.00 0.00 C ATOM 531 CE2 PHE A 39 -6.811 -9.941 4.772 1.00 0.00 C ATOM 532 CZ PHE A 39 -7.540 -8.852 4.287 1.00 0.00 C ATOM 533 H PHE A 39 -1.184 -6.976 6.807 1.00 0.00 H ATOM 534 HA PHE A 39 -2.945 -6.348 4.780 1.00 0.00 H ATOM 535 HB2 PHE A 39 -2.848 -8.938 4.534 1.00 0.00 H ATOM 536 HB3 PHE A 39 -3.208 -9.079 6.288 1.00 0.00 H ATOM 537 HD1 PHE A 39 -5.123 -6.474 4.329 1.00 0.00 H ATOM 538 HD2 PHE A 39 -4.906 -10.627 5.474 1.00 0.00 H ATOM 539 HE1 PHE A 39 -7.467 -6.766 3.762 1.00 0.00 H ATOM 540 HE2 PHE A 39 -7.270 -10.917 4.842 1.00 0.00 H ATOM 541 HZ PHE A 39 -8.566 -8.993 3.979 1.00 0.00 H ATOM 542 N LYS A 40 -4.370 -5.906 7.033 1.00 0.00 N ATOM 543 CA LYS A 40 -4.900 -5.347 8.253 1.00 0.00 C ATOM 544 C LYS A 40 -6.043 -6.186 8.715 1.00 0.00 C ATOM 545 O LYS A 40 -6.554 -5.983 9.812 1.00 0.00 O ATOM 546 CB LYS A 40 -5.465 -3.920 8.038 1.00 0.00 C ATOM 547 CG LYS A 40 -4.389 -2.909 7.624 1.00 0.00 C ATOM 548 CD LYS A 40 -4.909 -1.499 7.289 1.00 0.00 C ATOM 549 CE LYS A 40 -5.552 -0.769 8.478 1.00 0.00 C ATOM 550 NZ LYS A 40 -5.737 0.673 8.186 1.00 0.00 N ATOM 551 H LYS A 40 -4.978 -5.839 6.250 1.00 0.00 H ATOM 552 HA LYS A 40 -4.154 -5.393 9.018 1.00 0.00 H ATOM 553 HB2 LYS A 40 -6.259 -3.951 7.258 1.00 0.00 H ATOM 554 HB3 LYS A 40 -5.941 -3.569 8.982 1.00 0.00 H ATOM 555 HG2 LYS A 40 -3.657 -2.829 8.456 1.00 0.00 H ATOM 556 HG3 LYS A 40 -3.846 -3.303 6.737 1.00 0.00 H ATOM 557 HD2 LYS A 40 -4.031 -0.912 6.939 1.00 0.00 H ATOM 558 HD3 LYS A 40 -5.636 -1.550 6.449 1.00 0.00 H ATOM 559 HE2 LYS A 40 -6.549 -1.198 8.711 1.00 0.00 H ATOM 560 HE3 LYS A 40 -4.904 -0.843 9.376 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -4.803 1.123 8.092 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -6.255 1.118 8.971 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -6.274 0.791 7.304 1.00 0.00 H ATOM 564 N VAL A 41 -6.455 -7.121 7.842 1.00 0.00 N ATOM 565 CA VAL A 41 -7.722 -7.809 7.802 1.00 0.00 C ATOM 566 C VAL A 41 -8.754 -6.816 7.301 1.00 0.00 C ATOM 567 O VAL A 41 -8.796 -5.667 7.730 1.00 0.00 O ATOM 568 CB VAL A 41 -8.089 -8.532 9.091 1.00 0.00 C ATOM 569 CG1 VAL A 41 -9.434 -9.277 8.957 1.00 0.00 C ATOM 570 CG2 VAL A 41 -6.936 -9.505 9.437 1.00 0.00 C ATOM 571 H VAL A 41 -5.832 -7.304 7.100 1.00 0.00 H ATOM 572 HA VAL A 41 -7.610 -8.566 7.043 1.00 0.00 H ATOM 573 HB VAL A 41 -8.172 -7.777 9.902 1.00 0.00 H ATOM 574 HG11 VAL A 41 -10.262 -8.566 8.753 1.00 0.00 H ATOM 575 HG12 VAL A 41 -9.667 -9.802 9.906 1.00 0.00 H ATOM 576 HG13 VAL A 41 -9.388 -10.025 8.139 1.00 0.00 H ATOM 577 HG21 VAL A 41 -7.201 -10.111 10.330 1.00 0.00 H ATOM 578 HG22 VAL A 41 -6.002 -8.950 9.659 1.00 0.00 H ATOM 579 HG23 VAL A 41 -6.752 -10.195 8.587 1.00 0.00 H ATOM 580 N GLY A 42 -9.593 -7.203 6.318 1.00 0.00 N ATOM 581 CA GLY A 42 -10.485 -6.269 5.697 1.00 0.00 C ATOM 582 C GLY A 42 -10.647 -6.748 4.298 1.00 0.00 C ATOM 583 O GLY A 42 -11.339 -7.734 4.073 1.00 0.00 O ATOM 584 H GLY A 42 -9.646 -8.132 5.958 1.00 0.00 H ATOM 585 HA2 GLY A 42 -11.436 -6.337 6.202 1.00 0.00 H ATOM 586 HA3 GLY A 42 -10.050 -5.279 5.694 1.00 0.00 H ATOM 587 N HIS A 43 -9.997 -6.058 3.331 1.00 0.00 N ATOM 588 CA HIS A 43 -10.217 -6.246 1.915 1.00 0.00 C ATOM 589 C HIS A 43 -9.705 -7.582 1.410 1.00 0.00 C ATOM 590 O HIS A 43 -10.497 -8.483 1.162 1.00 0.00 O ATOM 591 CB HIS A 43 -9.584 -5.122 1.058 1.00 0.00 C ATOM 592 CG HIS A 43 -10.047 -3.710 1.358 1.00 0.00 C ATOM 593 ND1 HIS A 43 -10.182 -2.763 0.372 1.00 0.00 N ATOM 594 CD2 HIS A 43 -10.112 -3.054 2.540 1.00 0.00 C ATOM 595 CE1 HIS A 43 -10.311 -1.571 0.944 1.00 0.00 C ATOM 596 NE2 HIS A 43 -10.277 -1.724 2.260 1.00 0.00 N ATOM 597 H HIS A 43 -9.405 -5.295 3.568 1.00 0.00 H ATOM 598 HA HIS A 43 -11.288 -6.228 1.760 1.00 0.00 H ATOM 599 HB2 HIS A 43 -8.487 -5.128 1.225 1.00 0.00 H ATOM 600 HB3 HIS A 43 -9.760 -5.331 -0.021 1.00 0.00 H ATOM 601 HD1 HIS A 43 -10.130 -2.930 -0.612 1.00 0.00 H ATOM 602 HD2 HIS A 43 -10.011 -3.424 3.553 1.00 0.00 H ATOM 603 HE1 HIS A 43 -10.338 -0.626 0.438 1.00 0.00 H ATOM 604 HE2 HIS A 43 -10.316 -0.985 2.930 1.00 0.00 H ATOM 605 N GLY A 44 -8.380 -7.762 1.203 1.00 0.00 N ATOM 606 CA GLY A 44 -7.913 -9.002 0.612 1.00 0.00 C ATOM 607 C GLY A 44 -6.514 -9.272 1.047 1.00 0.00 C ATOM 608 O GLY A 44 -6.200 -10.363 1.513 1.00 0.00 O ATOM 609 H GLY A 44 -7.693 -7.070 1.408 1.00 0.00 H ATOM 610 HA2 GLY A 44 -8.515 -9.825 0.971 1.00 0.00 H ATOM 611 HA3 GLY A 44 -7.936 -8.895 -0.462 1.00 0.00 H ATOM 612 N LEU A 45 -5.635 -8.268 0.898 1.00 0.00 N ATOM 613 CA LEU A 45 -4.299 -8.276 1.408 1.00 0.00 C ATOM 614 C LEU A 45 -4.130 -6.787 1.390 1.00 0.00 C ATOM 615 O LEU A 45 -5.127 -6.087 1.188 1.00 0.00 O ATOM 616 CB LEU A 45 -3.252 -9.007 0.525 1.00 0.00 C ATOM 617 CG LEU A 45 -2.281 -9.920 1.319 1.00 0.00 C ATOM 618 CD1 LEU A 45 -2.949 -11.217 1.815 1.00 0.00 C ATOM 619 CD2 LEU A 45 -1.051 -10.273 0.470 1.00 0.00 C ATOM 620 H LEU A 45 -5.869 -7.341 0.587 1.00 0.00 H ATOM 621 HA LEU A 45 -4.308 -8.645 2.422 1.00 0.00 H ATOM 622 HB2 LEU A 45 -3.799 -9.651 -0.194 1.00 0.00 H ATOM 623 HB3 LEU A 45 -2.661 -8.287 -0.082 1.00 0.00 H ATOM 624 HG LEU A 45 -1.927 -9.347 2.207 1.00 0.00 H ATOM 625 HD11 LEU A 45 -2.224 -11.832 2.394 1.00 0.00 H ATOM 626 HD12 LEU A 45 -3.292 -11.821 0.946 1.00 0.00 H ATOM 627 HD13 LEU A 45 -3.826 -10.993 2.454 1.00 0.00 H ATOM 628 HD21 LEU A 45 -1.353 -10.880 -0.410 1.00 0.00 H ATOM 629 HD22 LEU A 45 -0.306 -10.841 1.066 1.00 0.00 H ATOM 630 HD23 LEU A 45 -0.581 -9.343 0.104 1.00 0.00 H ATOM 631 N ALA A 46 -2.899 -6.270 1.557 1.00 0.00 N ATOM 632 CA ALA A 46 -2.578 -4.899 1.298 1.00 0.00 C ATOM 633 C ALA A 46 -1.116 -5.066 1.088 1.00 0.00 C ATOM 634 O ALA A 46 -0.669 -6.210 0.962 1.00 0.00 O ATOM 635 CB ALA A 46 -2.870 -3.933 2.464 1.00 0.00 C ATOM 636 H ALA A 46 -2.052 -6.809 1.670 1.00 0.00 H ATOM 637 HA ALA A 46 -3.046 -4.580 0.384 1.00 0.00 H ATOM 638 HB1 ALA A 46 -3.970 -3.865 2.609 1.00 0.00 H ATOM 639 HB2 ALA A 46 -2.503 -2.909 2.237 1.00 0.00 H ATOM 640 HB3 ALA A 46 -2.412 -4.292 3.407 1.00 0.00 H ATOM 641 N CYS A 47 -0.318 -3.978 1.094 1.00 0.00 N ATOM 642 CA CYS A 47 1.094 -4.185 1.355 1.00 0.00 C ATOM 643 C CYS A 47 1.383 -3.132 2.359 1.00 0.00 C ATOM 644 O CYS A 47 0.472 -2.411 2.757 1.00 0.00 O ATOM 645 CB CYS A 47 2.072 -4.048 0.158 1.00 0.00 C ATOM 646 SG CYS A 47 1.243 -4.070 -1.444 1.00 0.00 S ATOM 647 H CYS A 47 -0.627 -3.019 1.142 1.00 0.00 H ATOM 648 HA CYS A 47 1.260 -5.140 1.835 1.00 0.00 H ATOM 649 HB2 CYS A 47 2.663 -3.113 0.206 1.00 0.00 H ATOM 650 HB3 CYS A 47 2.812 -4.877 0.207 1.00 0.00 H ATOM 651 N TRP A 48 2.658 -3.007 2.766 1.00 0.00 N ATOM 652 CA TRP A 48 3.143 -1.976 3.642 1.00 0.00 C ATOM 653 C TRP A 48 4.135 -1.233 2.795 1.00 0.00 C ATOM 654 O TRP A 48 4.677 -1.818 1.856 1.00 0.00 O ATOM 655 CB TRP A 48 3.824 -2.596 4.895 1.00 0.00 C ATOM 656 CG TRP A 48 4.462 -1.630 5.880 1.00 0.00 C ATOM 657 CD1 TRP A 48 5.780 -1.293 6.005 1.00 0.00 C ATOM 658 CD2 TRP A 48 3.754 -0.868 6.871 1.00 0.00 C ATOM 659 NE1 TRP A 48 5.934 -0.359 6.999 1.00 0.00 N ATOM 660 CE2 TRP A 48 4.704 -0.064 7.536 1.00 0.00 C ATOM 661 CE3 TRP A 48 2.410 -0.820 7.228 1.00 0.00 C ATOM 662 CZ2 TRP A 48 4.330 0.816 8.543 1.00 0.00 C ATOM 663 CZ3 TRP A 48 2.031 0.065 8.246 1.00 0.00 C ATOM 664 CH2 TRP A 48 2.974 0.881 8.887 1.00 0.00 C ATOM 665 H TRP A 48 3.384 -3.615 2.415 1.00 0.00 H ATOM 666 HA TRP A 48 2.347 -1.311 3.929 1.00 0.00 H ATOM 667 HB2 TRP A 48 3.047 -3.164 5.450 1.00 0.00 H ATOM 668 HB3 TRP A 48 4.596 -3.323 4.560 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.579 -1.684 5.398 1.00 0.00 H ATOM 670 HE1 TRP A 48 6.786 0.010 7.359 1.00 0.00 H ATOM 671 HE3 TRP A 48 1.674 -1.439 6.745 1.00 0.00 H ATOM 672 HZ2 TRP A 48 5.048 1.436 9.058 1.00 0.00 H ATOM 673 HZ3 TRP A 48 0.997 0.128 8.544 1.00 0.00 H ATOM 674 HH2 TRP A 48 2.653 1.562 9.661 1.00 0.00 H ATOM 675 N CYS A 49 4.395 0.060 3.112 1.00 0.00 N ATOM 676 CA CYS A 49 5.490 0.814 2.558 1.00 0.00 C ATOM 677 C CYS A 49 5.834 1.687 3.725 1.00 0.00 C ATOM 678 O CYS A 49 4.928 2.134 4.427 1.00 0.00 O ATOM 679 CB CYS A 49 5.128 1.710 1.353 1.00 0.00 C ATOM 680 SG CYS A 49 5.111 0.785 -0.206 1.00 0.00 S ATOM 681 H CYS A 49 3.958 0.558 3.877 1.00 0.00 H ATOM 682 HA CYS A 49 6.317 0.160 2.320 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.143 2.193 1.528 1.00 0.00 H ATOM 684 HB3 CYS A 49 5.884 2.515 1.244 1.00 0.00 H ATOM 685 N ASN A 50 7.140 1.918 3.993 1.00 0.00 N ATOM 686 CA ASN A 50 7.572 2.533 5.237 1.00 0.00 C ATOM 687 C ASN A 50 8.042 3.938 4.982 1.00 0.00 C ATOM 688 O ASN A 50 8.919 4.454 5.674 1.00 0.00 O ATOM 689 CB ASN A 50 8.703 1.728 5.936 1.00 0.00 C ATOM 690 CG ASN A 50 8.577 1.845 7.464 1.00 0.00 C ATOM 691 OD1 ASN A 50 8.089 0.890 8.082 1.00 0.00 O ATOM 692 ND2 ASN A 50 8.972 3.005 8.057 1.00 0.00 N ATOM 693 H ASN A 50 7.863 1.539 3.401 1.00 0.00 H ATOM 694 HA ASN A 50 6.721 2.594 5.906 1.00 0.00 H ATOM 695 HB2 ASN A 50 8.576 0.651 5.688 1.00 0.00 H ATOM 696 HB3 ASN A 50 9.712 2.043 5.602 1.00 0.00 H ATOM 697 HD21 ASN A 50 9.208 3.787 7.461 1.00 0.00 H ATOM 698 HD22 ASN A 50 8.890 3.116 9.049 1.00 0.00 H ATOM 699 N ALA A 51 7.455 4.579 3.965 1.00 0.00 N ATOM 700 CA ALA A 51 7.564 5.950 3.611 1.00 0.00 C ATOM 701 C ALA A 51 6.708 5.814 2.408 1.00 0.00 C ATOM 702 O ALA A 51 6.666 4.722 1.842 1.00 0.00 O ATOM 703 CB ALA A 51 8.949 6.439 3.148 1.00 0.00 C ATOM 704 H ALA A 51 6.840 4.146 3.294 1.00 0.00 H ATOM 705 HA ALA A 51 7.112 6.592 4.353 1.00 0.00 H ATOM 706 HB1 ALA A 51 9.383 5.751 2.394 1.00 0.00 H ATOM 707 HB2 ALA A 51 9.643 6.491 4.013 1.00 0.00 H ATOM 708 HB3 ALA A 51 8.876 7.448 2.697 1.00 0.00 H ATOM 709 N LEU A 52 6.007 6.869 2.012 1.00 0.00 N ATOM 710 CA LEU A 52 5.670 7.132 0.647 1.00 0.00 C ATOM 711 C LEU A 52 5.567 8.606 0.812 1.00 0.00 C ATOM 712 O LEU A 52 5.270 9.034 1.933 1.00 0.00 O ATOM 713 CB LEU A 52 4.310 6.619 0.120 1.00 0.00 C ATOM 714 CG LEU A 52 4.238 5.103 -0.140 1.00 0.00 C ATOM 715 CD1 LEU A 52 2.792 4.617 -0.299 1.00 0.00 C ATOM 716 CD2 LEU A 52 5.089 4.687 -1.352 1.00 0.00 C ATOM 717 H LEU A 52 5.859 7.687 2.576 1.00 0.00 H ATOM 718 HA LEU A 52 6.492 6.873 -0.005 1.00 0.00 H ATOM 719 HB2 LEU A 52 3.519 6.899 0.841 1.00 0.00 H ATOM 720 HB3 LEU A 52 4.080 7.144 -0.832 1.00 0.00 H ATOM 721 HG LEU A 52 4.638 4.586 0.759 1.00 0.00 H ATOM 722 HD11 LEU A 52 2.791 3.510 -0.368 1.00 0.00 H ATOM 723 HD12 LEU A 52 2.339 5.033 -1.220 1.00 0.00 H ATOM 724 HD13 LEU A 52 2.180 4.917 0.574 1.00 0.00 H ATOM 725 HD21 LEU A 52 4.683 5.156 -2.270 1.00 0.00 H ATOM 726 HD22 LEU A 52 5.090 3.584 -1.471 1.00 0.00 H ATOM 727 HD23 LEU A 52 6.134 5.032 -1.228 1.00 0.00 H ATOM 728 N PRO A 53 5.807 9.417 -0.197 1.00 0.00 N ATOM 729 CA PRO A 53 5.542 10.838 -0.121 1.00 0.00 C ATOM 730 C PRO A 53 4.057 11.099 -0.115 1.00 0.00 C ATOM 731 O PRO A 53 3.260 10.194 -0.354 1.00 0.00 O ATOM 732 CB PRO A 53 6.171 11.425 -1.395 1.00 0.00 C ATOM 733 CG PRO A 53 7.158 10.361 -1.893 1.00 0.00 C ATOM 734 CD PRO A 53 6.551 9.049 -1.400 1.00 0.00 C ATOM 735 HA PRO A 53 5.980 11.233 0.785 1.00 0.00 H ATOM 736 HB2 PRO A 53 5.407 11.581 -2.181 1.00 0.00 H ATOM 737 HB3 PRO A 53 6.672 12.395 -1.197 1.00 0.00 H ATOM 738 HG2 PRO A 53 7.288 10.379 -2.994 1.00 0.00 H ATOM 739 HG3 PRO A 53 8.142 10.524 -1.402 1.00 0.00 H ATOM 740 HD2 PRO A 53 5.838 8.602 -2.120 1.00 0.00 H ATOM 741 HD3 PRO A 53 7.350 8.309 -1.196 1.00 0.00 H ATOM 742 N ASP A 54 3.664 12.352 0.139 1.00 0.00 N ATOM 743 CA ASP A 54 2.276 12.733 0.259 1.00 0.00 C ATOM 744 C ASP A 54 1.571 12.935 -1.073 1.00 0.00 C ATOM 745 O ASP A 54 0.499 13.537 -1.121 1.00 0.00 O ATOM 746 CB ASP A 54 2.164 14.068 1.027 1.00 0.00 C ATOM 747 CG ASP A 54 2.776 13.933 2.423 1.00 0.00 C ATOM 748 OD1 ASP A 54 2.202 13.175 3.251 1.00 0.00 O ATOM 749 OD2 ASP A 54 3.828 14.579 2.673 1.00 0.00 O ATOM 750 H ASP A 54 4.326 13.033 0.445 1.00 0.00 H ATOM 751 HA ASP A 54 1.752 11.957 0.804 1.00 0.00 H ATOM 752 HB2 ASP A 54 2.715 14.845 0.453 1.00 0.00 H ATOM 753 HB3 ASP A 54 1.100 14.362 1.126 1.00 0.00 H ATOM 754 N ASN A 55 2.128 12.432 -2.200 1.00 0.00 N ATOM 755 CA ASN A 55 1.426 12.428 -3.470 1.00 0.00 C ATOM 756 C ASN A 55 0.827 11.063 -3.674 1.00 0.00 C ATOM 757 O ASN A 55 0.109 10.838 -4.645 1.00 0.00 O ATOM 758 CB ASN A 55 2.307 12.786 -4.708 1.00 0.00 C ATOM 759 CG ASN A 55 3.401 11.739 -4.975 1.00 0.00 C ATOM 760 OD1 ASN A 55 4.344 11.625 -4.187 1.00 0.00 O ATOM 761 ND2 ASN A 55 3.254 10.933 -6.065 1.00 0.00 N ATOM 762 H ASN A 55 3.021 11.981 -2.192 1.00 0.00 H ATOM 763 HA ASN A 55 0.617 13.145 -3.435 1.00 0.00 H ATOM 764 HB2 ASN A 55 1.655 12.902 -5.600 1.00 0.00 H ATOM 765 HB3 ASN A 55 2.800 13.765 -4.526 1.00 0.00 H ATOM 766 HD21 ASN A 55 2.441 11.015 -6.643 1.00 0.00 H ATOM 767 HD22 ASN A 55 3.941 10.225 -6.243 1.00 0.00 H ATOM 768 N VAL A 56 1.148 10.120 -2.767 1.00 0.00 N ATOM 769 CA VAL A 56 0.699 8.757 -2.803 1.00 0.00 C ATOM 770 C VAL A 56 -0.232 8.720 -1.625 1.00 0.00 C ATOM 771 O VAL A 56 -0.253 9.665 -0.837 1.00 0.00 O ATOM 772 CB VAL A 56 1.833 7.739 -2.672 1.00 0.00 C ATOM 773 CG1 VAL A 56 1.454 6.481 -3.484 1.00 0.00 C ATOM 774 CG2 VAL A 56 3.158 8.382 -3.153 1.00 0.00 C ATOM 775 H VAL A 56 1.626 10.365 -1.926 1.00 0.00 H ATOM 776 HA VAL A 56 0.138 8.591 -3.714 1.00 0.00 H ATOM 777 HB VAL A 56 1.987 7.433 -1.612 1.00 0.00 H ATOM 778 HG11 VAL A 56 2.239 5.703 -3.378 1.00 0.00 H ATOM 779 HG12 VAL A 56 1.342 6.731 -4.560 1.00 0.00 H ATOM 780 HG13 VAL A 56 0.499 6.050 -3.124 1.00 0.00 H ATOM 781 HG21 VAL A 56 3.061 8.809 -4.169 1.00 0.00 H ATOM 782 HG22 VAL A 56 3.980 7.637 -3.149 1.00 0.00 H ATOM 783 HG23 VAL A 56 3.474 9.202 -2.475 1.00 0.00 H ATOM 784 N GLY A 57 -1.036 7.652 -1.452 1.00 0.00 N ATOM 785 CA GLY A 57 -2.054 7.617 -0.446 1.00 0.00 C ATOM 786 C GLY A 57 -2.111 6.173 -0.114 1.00 0.00 C ATOM 787 O GLY A 57 -1.369 5.384 -0.703 1.00 0.00 O ATOM 788 H GLY A 57 -0.953 6.775 -1.926 1.00 0.00 H ATOM 789 HA2 GLY A 57 -1.730 8.172 0.432 1.00 0.00 H ATOM 790 HA3 GLY A 57 -2.989 7.930 -0.889 1.00 0.00 H ATOM 791 N ILE A 58 -2.956 5.804 0.864 1.00 0.00 N ATOM 792 CA ILE A 58 -2.824 4.587 1.604 1.00 0.00 C ATOM 793 C ILE A 58 -4.219 4.316 2.061 1.00 0.00 C ATOM 794 O ILE A 58 -5.143 4.991 1.604 1.00 0.00 O ATOM 795 CB ILE A 58 -1.864 4.709 2.790 1.00 0.00 C ATOM 796 CG1 ILE A 58 -2.085 6.006 3.599 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.415 4.606 2.271 1.00 0.00 C ATOM 798 CD1 ILE A 58 -1.107 6.114 4.764 1.00 0.00 C ATOM 799 H ILE A 58 -3.746 6.340 1.167 1.00 0.00 H ATOM 800 HA ILE A 58 -2.561 3.783 0.934 1.00 0.00 H ATOM 801 HB ILE A 58 -2.001 3.852 3.487 1.00 0.00 H ATOM 802 HG12 ILE A 58 -1.952 6.899 2.953 1.00 0.00 H ATOM 803 HG13 ILE A 58 -3.125 6.019 3.998 1.00 0.00 H ATOM 804 HG21 ILE A 58 -0.139 5.515 1.709 1.00 0.00 H ATOM 805 HG22 ILE A 58 -0.315 3.753 1.582 1.00 0.00 H ATOM 806 HG23 ILE A 58 0.305 4.460 3.103 1.00 0.00 H ATOM 807 HD11 ILE A 58 -0.061 6.187 4.396 1.00 0.00 H ATOM 808 HD12 ILE A 58 -1.201 5.211 5.399 1.00 0.00 H ATOM 809 HD13 ILE A 58 -1.338 7.012 5.366 1.00 0.00 H ATOM 810 N ILE A 59 -4.396 3.298 2.944 1.00 0.00 N ATOM 811 CA ILE A 59 -5.687 2.832 3.397 1.00 0.00 C ATOM 812 C ILE A 59 -6.286 3.907 4.252 1.00 0.00 C ATOM 813 O ILE A 59 -5.623 4.450 5.136 1.00 0.00 O ATOM 814 CB ILE A 59 -5.680 1.556 4.253 1.00 0.00 C ATOM 815 CG1 ILE A 59 -4.532 0.572 3.936 1.00 0.00 C ATOM 816 CG2 ILE A 59 -7.069 0.872 4.179 1.00 0.00 C ATOM 817 CD1 ILE A 59 -4.534 -0.074 2.554 1.00 0.00 C ATOM 818 H ILE A 59 -3.614 2.793 3.305 1.00 0.00 H ATOM 819 HA ILE A 59 -6.292 2.680 2.512 1.00 0.00 H ATOM 820 HB ILE A 59 -5.510 1.826 5.327 1.00 0.00 H ATOM 821 HG12 ILE A 59 -3.561 1.081 4.102 1.00 0.00 H ATOM 822 HG13 ILE A 59 -4.594 -0.247 4.686 1.00 0.00 H ATOM 823 HG21 ILE A 59 -7.042 -0.103 4.710 1.00 0.00 H ATOM 824 HG22 ILE A 59 -7.378 0.696 3.127 1.00 0.00 H ATOM 825 HG23 ILE A 59 -7.841 1.505 4.668 1.00 0.00 H ATOM 826 HD11 ILE A 59 -5.556 -0.083 2.120 1.00 0.00 H ATOM 827 HD12 ILE A 59 -4.163 -1.120 2.619 1.00 0.00 H ATOM 828 HD13 ILE A 59 -3.855 0.473 1.873 1.00 0.00 H ATOM 829 N VAL A 60 -7.562 4.217 3.998 1.00 0.00 N ATOM 830 CA VAL A 60 -8.352 5.091 4.811 1.00 0.00 C ATOM 831 C VAL A 60 -9.392 4.146 5.359 1.00 0.00 C ATOM 832 O VAL A 60 -10.168 3.560 4.600 1.00 0.00 O ATOM 833 CB VAL A 60 -8.918 6.223 3.964 1.00 0.00 C ATOM 834 CG1 VAL A 60 -10.049 6.977 4.674 1.00 0.00 C ATOM 835 CG2 VAL A 60 -7.757 7.159 3.559 1.00 0.00 C ATOM 836 H VAL A 60 -8.039 3.794 3.211 1.00 0.00 H ATOM 837 HA VAL A 60 -7.766 5.488 5.629 1.00 0.00 H ATOM 838 HB VAL A 60 -9.342 5.813 3.028 1.00 0.00 H ATOM 839 HG11 VAL A 60 -10.394 7.804 4.017 1.00 0.00 H ATOM 840 HG12 VAL A 60 -9.687 7.395 5.633 1.00 0.00 H ATOM 841 HG13 VAL A 60 -10.910 6.298 4.855 1.00 0.00 H ATOM 842 HG21 VAL A 60 -8.145 7.994 2.938 1.00 0.00 H ATOM 843 HG22 VAL A 60 -6.993 6.613 2.964 1.00 0.00 H ATOM 844 HG23 VAL A 60 -7.267 7.588 4.458 1.00 0.00 H