ATOM 1 N VAL A 1 7.847 11.127 6.628 1.00 0.00 N ATOM 2 CA VAL A 1 7.376 10.010 5.773 1.00 0.00 C ATOM 3 C VAL A 1 6.450 9.105 6.535 1.00 0.00 C ATOM 4 O VAL A 1 6.431 9.064 7.765 1.00 0.00 O ATOM 5 CB VAL A 1 8.527 9.189 5.189 1.00 0.00 C ATOM 6 CG1 VAL A 1 9.231 10.004 4.087 1.00 0.00 C ATOM 7 CG2 VAL A 1 9.509 8.716 6.285 1.00 0.00 C ATOM 8 H1 VAL A 1 8.344 10.733 7.452 1.00 0.00 H ATOM 9 H2 VAL A 1 8.490 11.734 6.083 1.00 0.00 H ATOM 10 H3 VAL A 1 7.027 11.678 6.950 1.00 0.00 H ATOM 11 HA VAL A 1 6.810 10.466 4.965 1.00 0.00 H ATOM 12 HB VAL A 1 8.106 8.285 4.691 1.00 0.00 H ATOM 13 HG11 VAL A 1 9.610 10.967 4.484 1.00 0.00 H ATOM 14 HG12 VAL A 1 10.075 9.423 3.662 1.00 0.00 H ATOM 15 HG13 VAL A 1 8.524 10.218 3.263 1.00 0.00 H ATOM 16 HG21 VAL A 1 8.982 8.126 7.064 1.00 0.00 H ATOM 17 HG22 VAL A 1 10.295 8.071 5.839 1.00 0.00 H ATOM 18 HG23 VAL A 1 10.010 9.578 6.772 1.00 0.00 H ATOM 19 N ARG A 2 5.641 8.339 5.785 1.00 0.00 N ATOM 20 CA ARG A 2 4.602 7.495 6.295 1.00 0.00 C ATOM 21 C ARG A 2 5.165 6.104 6.295 1.00 0.00 C ATOM 22 O ARG A 2 6.092 5.797 5.536 1.00 0.00 O ATOM 23 CB ARG A 2 3.358 7.514 5.368 1.00 0.00 C ATOM 24 CG ARG A 2 2.878 8.933 5.002 1.00 0.00 C ATOM 25 CD ARG A 2 2.219 9.024 3.613 1.00 0.00 C ATOM 26 NE ARG A 2 0.768 8.631 3.669 1.00 0.00 N ATOM 27 CZ ARG A 2 -0.235 9.499 4.002 1.00 0.00 C ATOM 28 NH1 ARG A 2 0.026 10.790 4.362 1.00 0.00 N ATOM 29 NH2 ARG A 2 -1.530 9.063 3.976 1.00 0.00 N ATOM 30 H ARG A 2 5.735 8.346 4.775 1.00 0.00 H ATOM 31 HA ARG A 2 4.347 7.793 7.303 1.00 0.00 H ATOM 32 HB2 ARG A 2 3.630 7.009 4.415 1.00 0.00 H ATOM 33 HB3 ARG A 2 2.522 6.943 5.825 1.00 0.00 H ATOM 34 HG2 ARG A 2 2.219 9.338 5.797 1.00 0.00 H ATOM 35 HG3 ARG A 2 3.754 9.616 4.937 1.00 0.00 H ATOM 36 HD2 ARG A 2 2.323 10.060 3.224 1.00 0.00 H ATOM 37 HD3 ARG A 2 2.731 8.346 2.898 1.00 0.00 H ATOM 38 HE ARG A 2 0.515 7.710 3.371 1.00 0.00 H ATOM 39 HH11 ARG A 2 0.967 11.128 4.376 1.00 0.00 H ATOM 40 HH12 ARG A 2 -0.726 11.408 4.588 1.00 0.00 H ATOM 41 HH21 ARG A 2 -1.735 8.118 3.721 1.00 0.00 H ATOM 42 HH22 ARG A 2 -2.271 9.687 4.228 1.00 0.00 H ATOM 43 N ASP A 3 4.587 5.214 7.126 1.00 0.00 N ATOM 44 CA ASP A 3 4.844 3.804 7.066 1.00 0.00 C ATOM 45 C ASP A 3 3.426 3.358 7.066 1.00 0.00 C ATOM 46 O ASP A 3 2.648 3.880 7.867 1.00 0.00 O ATOM 47 CB ASP A 3 5.568 3.208 8.300 1.00 0.00 C ATOM 48 CG ASP A 3 6.875 3.957 8.563 1.00 0.00 C ATOM 49 OD1 ASP A 3 7.741 3.984 7.649 1.00 0.00 O ATOM 50 OD2 ASP A 3 7.028 4.508 9.685 1.00 0.00 O ATOM 51 H ASP A 3 3.811 5.414 7.730 1.00 0.00 H ATOM 52 HA ASP A 3 5.320 3.536 6.132 1.00 0.00 H ATOM 53 HB2 ASP A 3 4.926 3.269 9.206 1.00 0.00 H ATOM 54 HB3 ASP A 3 5.789 2.138 8.110 1.00 0.00 H ATOM 55 N GLY A 4 3.016 2.497 6.115 1.00 0.00 N ATOM 56 CA GLY A 4 1.638 2.110 6.067 1.00 0.00 C ATOM 57 C GLY A 4 1.557 0.871 5.259 1.00 0.00 C ATOM 58 O GLY A 4 2.549 0.432 4.677 1.00 0.00 O ATOM 59 H GLY A 4 3.622 2.012 5.468 1.00 0.00 H ATOM 60 HA2 GLY A 4 1.295 1.885 7.069 1.00 0.00 H ATOM 61 HA3 GLY A 4 1.093 2.896 5.568 1.00 0.00 H ATOM 62 N TYR A 5 0.330 0.334 5.132 1.00 0.00 N ATOM 63 CA TYR A 5 -0.019 -0.651 4.147 1.00 0.00 C ATOM 64 C TYR A 5 -0.223 0.144 2.895 1.00 0.00 C ATOM 65 O TYR A 5 -0.929 1.144 2.961 1.00 0.00 O ATOM 66 CB TYR A 5 -1.368 -1.298 4.503 1.00 0.00 C ATOM 67 CG TYR A 5 -1.213 -2.237 5.651 1.00 0.00 C ATOM 68 CD1 TYR A 5 -0.855 -3.568 5.410 1.00 0.00 C ATOM 69 CD2 TYR A 5 -1.453 -1.814 6.971 1.00 0.00 C ATOM 70 CE1 TYR A 5 -0.784 -4.477 6.468 1.00 0.00 C ATOM 71 CE2 TYR A 5 -1.382 -2.725 8.031 1.00 0.00 C ATOM 72 CZ TYR A 5 -1.071 -4.066 7.777 1.00 0.00 C ATOM 73 OH TYR A 5 -1.136 -5.020 8.815 1.00 0.00 O ATOM 74 H TYR A 5 -0.453 0.707 5.617 1.00 0.00 H ATOM 75 HA TYR A 5 0.770 -1.374 4.030 1.00 0.00 H ATOM 76 HB2 TYR A 5 -2.082 -0.513 4.816 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.816 -1.839 3.644 1.00 0.00 H ATOM 78 HD1 TYR A 5 -0.648 -3.903 4.404 1.00 0.00 H ATOM 79 HD2 TYR A 5 -1.734 -0.791 7.170 1.00 0.00 H ATOM 80 HE1 TYR A 5 -0.538 -5.501 6.253 1.00 0.00 H ATOM 81 HE2 TYR A 5 -1.611 -2.398 9.034 1.00 0.00 H ATOM 82 HH TYR A 5 -1.666 -5.761 8.462 1.00 0.00 H ATOM 83 N ILE A 6 0.416 -0.197 1.755 1.00 0.00 N ATOM 84 CA ILE A 6 0.211 0.542 0.531 1.00 0.00 C ATOM 85 C ILE A 6 -0.917 -0.103 -0.248 1.00 0.00 C ATOM 86 O ILE A 6 -1.130 -1.327 -0.209 1.00 0.00 O ATOM 87 CB ILE A 6 1.484 0.842 -0.275 1.00 0.00 C ATOM 88 CG1 ILE A 6 1.313 2.012 -1.279 1.00 0.00 C ATOM 89 CG2 ILE A 6 2.017 -0.426 -0.946 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.588 2.409 -2.027 1.00 0.00 C ATOM 91 H ILE A 6 0.884 -1.080 1.674 1.00 0.00 H ATOM 92 HA ILE A 6 -0.147 1.528 0.808 1.00 0.00 H ATOM 93 HB ILE A 6 2.255 1.177 0.457 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.554 1.733 -2.038 1.00 0.00 H ATOM 95 HG13 ILE A 6 0.942 2.901 -0.732 1.00 0.00 H ATOM 96 HG21 ILE A 6 2.240 -1.190 -0.175 1.00 0.00 H ATOM 97 HG22 ILE A 6 1.274 -0.825 -1.671 1.00 0.00 H ATOM 98 HG23 ILE A 6 2.951 -0.226 -1.504 1.00 0.00 H ATOM 99 HD11 ILE A 6 3.444 2.527 -1.333 1.00 0.00 H ATOM 100 HD12 ILE A 6 2.850 1.638 -2.783 1.00 0.00 H ATOM 101 HD13 ILE A 6 2.428 3.369 -2.563 1.00 0.00 H ATOM 102 N ALA A 7 -1.638 0.785 -0.963 1.00 0.00 N ATOM 103 CA ALA A 7 -2.671 0.519 -1.909 1.00 0.00 C ATOM 104 C ALA A 7 -2.372 1.431 -3.059 1.00 0.00 C ATOM 105 O ALA A 7 -1.247 1.490 -3.548 1.00 0.00 O ATOM 106 CB ALA A 7 -4.052 0.908 -1.363 1.00 0.00 C ATOM 107 H ALA A 7 -1.391 1.748 -0.932 1.00 0.00 H ATOM 108 HA ALA A 7 -2.623 -0.508 -2.236 1.00 0.00 H ATOM 109 HB1 ALA A 7 -4.104 1.969 -1.038 1.00 0.00 H ATOM 110 HB2 ALA A 7 -4.856 0.693 -2.099 1.00 0.00 H ATOM 111 HB3 ALA A 7 -4.261 0.300 -0.470 1.00 0.00 H ATOM 112 N GLN A 8 -3.396 2.196 -3.481 1.00 0.00 N ATOM 113 CA GLN A 8 -3.396 3.196 -4.495 1.00 0.00 C ATOM 114 C GLN A 8 -4.279 4.179 -3.766 1.00 0.00 C ATOM 115 O GLN A 8 -5.061 3.662 -2.959 1.00 0.00 O ATOM 116 CB GLN A 8 -4.109 2.706 -5.780 1.00 0.00 C ATOM 117 CG GLN A 8 -3.338 1.562 -6.471 1.00 0.00 C ATOM 118 CD GLN A 8 -4.235 0.755 -7.416 1.00 0.00 C ATOM 119 OE1 GLN A 8 -3.994 0.701 -8.629 1.00 0.00 O ATOM 120 NE2 GLN A 8 -5.272 0.087 -6.826 1.00 0.00 N ATOM 121 H GLN A 8 -4.261 2.279 -2.971 1.00 0.00 H ATOM 122 HA GLN A 8 -2.392 3.563 -4.646 1.00 0.00 H ATOM 123 HB2 GLN A 8 -5.127 2.354 -5.497 1.00 0.00 H ATOM 124 HB3 GLN A 8 -4.237 3.543 -6.498 1.00 0.00 H ATOM 125 HG2 GLN A 8 -2.477 1.973 -7.037 1.00 0.00 H ATOM 126 HG3 GLN A 8 -2.930 0.863 -5.713 1.00 0.00 H ATOM 127 HE21 GLN A 8 -5.392 0.117 -5.834 1.00 0.00 H ATOM 128 HE22 GLN A 8 -5.936 -0.389 -7.400 1.00 0.00 H ATOM 129 N PRO A 9 -4.235 5.500 -3.941 1.00 0.00 N ATOM 130 CA PRO A 9 -4.753 6.451 -2.950 1.00 0.00 C ATOM 131 C PRO A 9 -6.257 6.593 -2.851 1.00 0.00 C ATOM 132 O PRO A 9 -6.708 7.708 -2.596 1.00 0.00 O ATOM 133 CB PRO A 9 -4.209 7.807 -3.435 1.00 0.00 C ATOM 134 CG PRO A 9 -2.910 7.461 -4.157 1.00 0.00 C ATOM 135 CD PRO A 9 -3.269 6.145 -4.842 1.00 0.00 C ATOM 136 HA PRO A 9 -4.370 6.174 -1.978 1.00 0.00 H ATOM 137 HB2 PRO A 9 -4.898 8.273 -4.179 1.00 0.00 H ATOM 138 HB3 PRO A 9 -4.065 8.513 -2.592 1.00 0.00 H ATOM 139 HG2 PRO A 9 -2.601 8.250 -4.870 1.00 0.00 H ATOM 140 HG3 PRO A 9 -2.103 7.284 -3.413 1.00 0.00 H ATOM 141 HD2 PRO A 9 -3.780 6.332 -5.810 1.00 0.00 H ATOM 142 HD3 PRO A 9 -2.344 5.553 -5.005 1.00 0.00 H ATOM 143 N GLU A 10 -7.051 5.524 -3.037 1.00 0.00 N ATOM 144 CA GLU A 10 -8.479 5.625 -3.173 1.00 0.00 C ATOM 145 C GLU A 10 -9.097 4.740 -2.136 1.00 0.00 C ATOM 146 O GLU A 10 -10.166 4.183 -2.371 1.00 0.00 O ATOM 147 CB GLU A 10 -8.938 5.149 -4.571 1.00 0.00 C ATOM 148 CG GLU A 10 -8.269 5.897 -5.741 1.00 0.00 C ATOM 149 CD GLU A 10 -8.674 7.371 -5.724 1.00 0.00 C ATOM 150 OE1 GLU A 10 -9.897 7.647 -5.839 1.00 0.00 O ATOM 151 OE2 GLU A 10 -7.768 8.237 -5.597 1.00 0.00 O ATOM 152 H GLU A 10 -6.643 4.610 -3.140 1.00 0.00 H ATOM 153 HA GLU A 10 -8.809 6.640 -3.000 1.00 0.00 H ATOM 154 HB2 GLU A 10 -8.712 4.066 -4.683 1.00 0.00 H ATOM 155 HB3 GLU A 10 -10.041 5.259 -4.656 1.00 0.00 H ATOM 156 HG2 GLU A 10 -7.164 5.806 -5.676 1.00 0.00 H ATOM 157 HG3 GLU A 10 -8.593 5.446 -6.703 1.00 0.00 H ATOM 158 N ASN A 11 -8.422 4.617 -0.966 1.00 0.00 N ATOM 159 CA ASN A 11 -8.722 3.761 0.171 1.00 0.00 C ATOM 160 C ASN A 11 -8.982 2.353 -0.238 1.00 0.00 C ATOM 161 O ASN A 11 -10.038 1.779 0.016 1.00 0.00 O ATOM 162 CB ASN A 11 -9.828 4.260 1.136 1.00 0.00 C ATOM 163 CG ASN A 11 -9.560 3.762 2.564 1.00 0.00 C ATOM 164 OD1 ASN A 11 -9.095 2.638 2.778 1.00 0.00 O ATOM 165 ND2 ASN A 11 -9.845 4.642 3.568 1.00 0.00 N ATOM 166 H ASN A 11 -7.612 5.189 -0.813 1.00 0.00 H ATOM 167 HA ASN A 11 -7.796 3.746 0.723 1.00 0.00 H ATOM 168 HB2 ASN A 11 -9.820 5.362 1.135 1.00 0.00 H ATOM 169 HB3 ASN A 11 -10.833 3.930 0.804 1.00 0.00 H ATOM 170 HD21 ASN A 11 -10.107 5.585 3.354 1.00 0.00 H ATOM 171 HD22 ASN A 11 -9.893 4.301 4.506 1.00 0.00 H ATOM 172 N CYS A 12 -7.983 1.764 -0.903 1.00 0.00 N ATOM 173 CA CYS A 12 -8.095 0.406 -1.360 1.00 0.00 C ATOM 174 C CYS A 12 -7.026 -0.295 -0.610 1.00 0.00 C ATOM 175 O CYS A 12 -6.549 0.214 0.397 1.00 0.00 O ATOM 176 CB CYS A 12 -7.910 0.276 -2.888 1.00 0.00 C ATOM 177 SG CYS A 12 -9.273 1.082 -3.770 1.00 0.00 S ATOM 178 H CYS A 12 -7.093 2.213 -0.988 1.00 0.00 H ATOM 179 HA CYS A 12 -9.035 -0.035 -1.065 1.00 0.00 H ATOM 180 HB2 CYS A 12 -6.945 0.738 -3.187 1.00 0.00 H ATOM 181 HB3 CYS A 12 -7.891 -0.788 -3.198 1.00 0.00 H ATOM 182 N VAL A 13 -6.615 -1.466 -1.107 1.00 0.00 N ATOM 183 CA VAL A 13 -5.490 -2.220 -0.672 1.00 0.00 C ATOM 184 C VAL A 13 -4.970 -2.525 -2.032 1.00 0.00 C ATOM 185 O VAL A 13 -5.669 -2.289 -3.024 1.00 0.00 O ATOM 186 CB VAL A 13 -5.812 -3.499 0.090 1.00 0.00 C ATOM 187 CG1 VAL A 13 -5.981 -3.138 1.575 1.00 0.00 C ATOM 188 CG2 VAL A 13 -7.061 -4.200 -0.485 1.00 0.00 C ATOM 189 H VAL A 13 -6.877 -1.804 -2.016 1.00 0.00 H ATOM 190 HA VAL A 13 -4.766 -1.613 -0.151 1.00 0.00 H ATOM 191 HB VAL A 13 -4.963 -4.220 0.019 1.00 0.00 H ATOM 192 HG11 VAL A 13 -6.759 -2.360 1.703 1.00 0.00 H ATOM 193 HG12 VAL A 13 -6.262 -4.040 2.156 1.00 0.00 H ATOM 194 HG13 VAL A 13 -5.030 -2.744 1.986 1.00 0.00 H ATOM 195 HG21 VAL A 13 -6.912 -4.459 -1.555 1.00 0.00 H ATOM 196 HG22 VAL A 13 -7.230 -5.151 0.065 1.00 0.00 H ATOM 197 HG23 VAL A 13 -7.966 -3.570 -0.383 1.00 0.00 H ATOM 198 N TYR A 14 -3.746 -3.066 -2.098 1.00 0.00 N ATOM 199 CA TYR A 14 -3.243 -3.724 -3.272 1.00 0.00 C ATOM 200 C TYR A 14 -3.526 -5.167 -2.958 1.00 0.00 C ATOM 201 O TYR A 14 -4.428 -5.470 -2.185 1.00 0.00 O ATOM 202 CB TYR A 14 -1.729 -3.418 -3.496 1.00 0.00 C ATOM 203 CG TYR A 14 -1.481 -2.546 -4.705 1.00 0.00 C ATOM 204 CD1 TYR A 14 -2.025 -2.867 -5.964 1.00 0.00 C ATOM 205 CD2 TYR A 14 -0.647 -1.420 -4.607 1.00 0.00 C ATOM 206 CE1 TYR A 14 -1.783 -2.053 -7.080 1.00 0.00 C ATOM 207 CE2 TYR A 14 -0.390 -0.611 -5.722 1.00 0.00 C ATOM 208 CZ TYR A 14 -0.972 -0.917 -6.958 1.00 0.00 C ATOM 209 OH TYR A 14 -0.756 -0.061 -8.060 1.00 0.00 O ATOM 210 H TYR A 14 -3.205 -3.191 -1.272 1.00 0.00 H ATOM 211 HA TYR A 14 -3.843 -3.477 -4.135 1.00 0.00 H ATOM 212 HB2 TYR A 14 -1.330 -2.893 -2.600 1.00 0.00 H ATOM 213 HB3 TYR A 14 -1.113 -4.320 -3.637 1.00 0.00 H ATOM 214 HD1 TYR A 14 -2.637 -3.748 -6.084 1.00 0.00 H ATOM 215 HD2 TYR A 14 -0.204 -1.153 -3.658 1.00 0.00 H ATOM 216 HE1 TYR A 14 -2.230 -2.311 -8.030 1.00 0.00 H ATOM 217 HE2 TYR A 14 0.227 0.270 -5.609 1.00 0.00 H ATOM 218 HH TYR A 14 -1.442 -0.227 -8.717 1.00 0.00 H ATOM 219 N HIS A 15 -2.776 -6.110 -3.527 1.00 0.00 N ATOM 220 CA HIS A 15 -2.802 -7.462 -3.068 1.00 0.00 C ATOM 221 C HIS A 15 -1.346 -7.712 -3.125 1.00 0.00 C ATOM 222 O HIS A 15 -0.599 -6.862 -3.612 1.00 0.00 O ATOM 223 CB HIS A 15 -3.569 -8.469 -3.956 1.00 0.00 C ATOM 224 CG HIS A 15 -5.048 -8.455 -3.679 1.00 0.00 C ATOM 225 ND1 HIS A 15 -5.902 -7.498 -4.155 1.00 0.00 N ATOM 226 CD2 HIS A 15 -5.773 -9.268 -2.873 1.00 0.00 C ATOM 227 CE1 HIS A 15 -7.107 -7.721 -3.648 1.00 0.00 C ATOM 228 NE2 HIS A 15 -7.054 -8.794 -2.869 1.00 0.00 N ATOM 229 H HIS A 15 -1.963 -5.923 -4.084 1.00 0.00 H ATOM 230 HA HIS A 15 -3.118 -7.519 -2.032 1.00 0.00 H ATOM 231 HB2 HIS A 15 -3.374 -8.260 -5.029 1.00 0.00 H ATOM 232 HB3 HIS A 15 -3.230 -9.504 -3.738 1.00 0.00 H ATOM 233 HD1 HIS A 15 -5.652 -6.734 -4.751 1.00 0.00 H ATOM 234 HD2 HIS A 15 -5.466 -10.134 -2.297 1.00 0.00 H ATOM 235 HE1 HIS A 15 -7.979 -7.129 -3.832 1.00 0.00 H ATOM 236 HE2 HIS A 15 -7.819 -9.180 -2.349 1.00 0.00 H ATOM 237 N CYS A 16 -0.912 -8.869 -2.614 1.00 0.00 N ATOM 238 CA CYS A 16 0.458 -9.233 -2.506 1.00 0.00 C ATOM 239 C CYS A 16 0.342 -10.591 -3.075 1.00 0.00 C ATOM 240 O CYS A 16 -0.750 -11.158 -3.067 1.00 0.00 O ATOM 241 CB CYS A 16 0.943 -9.306 -1.029 1.00 0.00 C ATOM 242 SG CYS A 16 2.625 -9.966 -0.780 1.00 0.00 S ATOM 243 H CYS A 16 -1.505 -9.661 -2.446 1.00 0.00 H ATOM 244 HA CYS A 16 1.080 -8.614 -3.139 1.00 0.00 H ATOM 245 HB2 CYS A 16 0.874 -8.283 -0.597 1.00 0.00 H ATOM 246 HB3 CYS A 16 0.236 -9.940 -0.453 1.00 0.00 H ATOM 247 N PHE A 17 1.460 -11.138 -3.569 1.00 0.00 N ATOM 248 CA PHE A 17 1.563 -12.514 -3.937 1.00 0.00 C ATOM 249 C PHE A 17 2.529 -12.949 -2.874 1.00 0.00 C ATOM 250 O PHE A 17 3.675 -12.541 -3.035 1.00 0.00 O ATOM 251 CB PHE A 17 2.227 -12.693 -5.324 1.00 0.00 C ATOM 252 CG PHE A 17 1.321 -12.147 -6.391 1.00 0.00 C ATOM 253 CD1 PHE A 17 0.257 -12.925 -6.876 1.00 0.00 C ATOM 254 CD2 PHE A 17 1.500 -10.847 -6.898 1.00 0.00 C ATOM 255 CE1 PHE A 17 -0.616 -12.420 -7.848 1.00 0.00 C ATOM 256 CE2 PHE A 17 0.626 -10.336 -7.867 1.00 0.00 C ATOM 257 CZ PHE A 17 -0.430 -11.124 -8.344 1.00 0.00 C ATOM 258 H PHE A 17 2.345 -10.681 -3.547 1.00 0.00 H ATOM 259 HA PHE A 17 0.612 -13.024 -3.882 1.00 0.00 H ATOM 260 HB2 PHE A 17 3.199 -12.157 -5.382 1.00 0.00 H ATOM 261 HB3 PHE A 17 2.405 -13.768 -5.519 1.00 0.00 H ATOM 262 HD1 PHE A 17 0.113 -13.919 -6.486 1.00 0.00 H ATOM 263 HD2 PHE A 17 2.307 -10.228 -6.530 1.00 0.00 H ATOM 264 HE1 PHE A 17 -1.430 -13.029 -8.215 1.00 0.00 H ATOM 265 HE2 PHE A 17 0.765 -9.333 -8.244 1.00 0.00 H ATOM 266 HZ PHE A 17 -1.105 -10.728 -9.090 1.00 0.00 H ATOM 267 N PRO A 18 2.175 -13.668 -1.795 1.00 0.00 N ATOM 268 CA PRO A 18 2.914 -13.649 -0.538 1.00 0.00 C ATOM 269 C PRO A 18 4.402 -13.894 -0.612 1.00 0.00 C ATOM 270 O PRO A 18 4.836 -15.043 -0.677 1.00 0.00 O ATOM 271 CB PRO A 18 2.205 -14.730 0.282 1.00 0.00 C ATOM 272 CG PRO A 18 0.731 -14.501 -0.059 1.00 0.00 C ATOM 273 CD PRO A 18 0.775 -14.022 -1.519 1.00 0.00 C ATOM 274 HA PRO A 18 2.773 -12.676 -0.095 1.00 0.00 H ATOM 275 HB2 PRO A 18 2.511 -15.740 -0.075 1.00 0.00 H ATOM 276 HB3 PRO A 18 2.416 -14.644 1.365 1.00 0.00 H ATOM 277 HG2 PRO A 18 0.119 -15.418 0.063 1.00 0.00 H ATOM 278 HG3 PRO A 18 0.317 -13.690 0.583 1.00 0.00 H ATOM 279 HD2 PRO A 18 0.448 -14.826 -2.206 1.00 0.00 H ATOM 280 HD3 PRO A 18 0.114 -13.135 -1.636 1.00 0.00 H ATOM 281 N GLY A 19 5.192 -12.806 -0.588 1.00 0.00 N ATOM 282 CA GLY A 19 6.599 -12.827 -0.797 1.00 0.00 C ATOM 283 C GLY A 19 6.756 -11.373 -1.068 1.00 0.00 C ATOM 284 O GLY A 19 5.793 -10.625 -0.889 1.00 0.00 O ATOM 285 H GLY A 19 4.870 -11.847 -0.593 1.00 0.00 H ATOM 286 HA2 GLY A 19 7.090 -13.113 0.123 1.00 0.00 H ATOM 287 HA3 GLY A 19 6.825 -13.409 -1.680 1.00 0.00 H ATOM 288 N SER A 20 7.947 -10.922 -1.504 1.00 0.00 N ATOM 289 CA SER A 20 8.180 -9.518 -1.723 1.00 0.00 C ATOM 290 C SER A 20 7.665 -9.086 -3.067 1.00 0.00 C ATOM 291 O SER A 20 7.262 -7.935 -3.232 1.00 0.00 O ATOM 292 CB SER A 20 9.689 -9.193 -1.689 1.00 0.00 C ATOM 293 OG SER A 20 10.258 -9.613 -0.455 1.00 0.00 O ATOM 294 H SER A 20 8.757 -11.497 -1.584 1.00 0.00 H ATOM 295 HA SER A 20 7.668 -8.949 -0.958 1.00 0.00 H ATOM 296 HB2 SER A 20 10.214 -9.723 -2.514 1.00 0.00 H ATOM 297 HB3 SER A 20 9.852 -8.100 -1.807 1.00 0.00 H ATOM 298 HG SER A 20 10.410 -8.815 0.061 1.00 0.00 H ATOM 299 N SER A 21 7.692 -10.004 -4.058 1.00 0.00 N ATOM 300 CA SER A 21 7.807 -9.757 -5.473 1.00 0.00 C ATOM 301 C SER A 21 7.045 -8.578 -6.027 1.00 0.00 C ATOM 302 O SER A 21 7.628 -7.547 -6.379 1.00 0.00 O ATOM 303 CB SER A 21 7.462 -11.059 -6.231 1.00 0.00 C ATOM 304 OG SER A 21 8.042 -12.165 -5.535 1.00 0.00 O ATOM 305 H SER A 21 7.835 -10.982 -3.889 1.00 0.00 H ATOM 306 HA SER A 21 8.850 -9.555 -5.645 1.00 0.00 H ATOM 307 HB2 SER A 21 6.364 -11.221 -6.273 1.00 0.00 H ATOM 308 HB3 SER A 21 7.855 -11.011 -7.271 1.00 0.00 H ATOM 309 HG SER A 21 7.816 -12.962 -6.029 1.00 0.00 H ATOM 310 N GLY A 22 5.704 -8.680 -6.098 1.00 0.00 N ATOM 311 CA GLY A 22 4.897 -7.664 -6.734 1.00 0.00 C ATOM 312 C GLY A 22 4.853 -6.414 -5.908 1.00 0.00 C ATOM 313 O GLY A 22 4.985 -5.309 -6.431 1.00 0.00 O ATOM 314 H GLY A 22 5.225 -9.480 -5.747 1.00 0.00 H ATOM 315 HA2 GLY A 22 5.344 -7.424 -7.691 1.00 0.00 H ATOM 316 HA3 GLY A 22 3.894 -8.054 -6.822 1.00 0.00 H ATOM 317 N CYS A 23 4.671 -6.560 -4.577 1.00 0.00 N ATOM 318 CA CYS A 23 4.475 -5.443 -3.687 1.00 0.00 C ATOM 319 C CYS A 23 5.692 -4.598 -3.574 1.00 0.00 C ATOM 320 O CYS A 23 5.578 -3.378 -3.616 1.00 0.00 O ATOM 321 CB CYS A 23 4.117 -5.869 -2.256 1.00 0.00 C ATOM 322 SG CYS A 23 2.384 -6.354 -2.160 1.00 0.00 S ATOM 323 H CYS A 23 4.622 -7.457 -4.144 1.00 0.00 H ATOM 324 HA CYS A 23 3.695 -4.820 -4.105 1.00 0.00 H ATOM 325 HB2 CYS A 23 4.778 -6.706 -1.939 1.00 0.00 H ATOM 326 HB3 CYS A 23 4.276 -5.035 -1.535 1.00 0.00 H ATOM 327 N ASP A 24 6.881 -5.225 -3.435 1.00 0.00 N ATOM 328 CA ASP A 24 8.129 -4.513 -3.277 1.00 0.00 C ATOM 329 C ASP A 24 8.437 -3.759 -4.547 1.00 0.00 C ATOM 330 O ASP A 24 8.925 -2.632 -4.513 1.00 0.00 O ATOM 331 CB ASP A 24 9.294 -5.467 -2.911 1.00 0.00 C ATOM 332 CG ASP A 24 10.554 -4.698 -2.511 1.00 0.00 C ATOM 333 OD1 ASP A 24 10.467 -3.877 -1.558 1.00 0.00 O ATOM 334 OD2 ASP A 24 11.613 -4.920 -3.154 1.00 0.00 O ATOM 335 H ASP A 24 6.949 -6.236 -3.405 1.00 0.00 H ATOM 336 HA ASP A 24 7.986 -3.799 -2.477 1.00 0.00 H ATOM 337 HB2 ASP A 24 8.981 -6.088 -2.042 1.00 0.00 H ATOM 338 HB3 ASP A 24 9.514 -6.151 -3.757 1.00 0.00 H ATOM 339 N THR A 25 8.081 -4.343 -5.707 1.00 0.00 N ATOM 340 CA THR A 25 8.207 -3.667 -6.978 1.00 0.00 C ATOM 341 C THR A 25 7.308 -2.441 -7.007 1.00 0.00 C ATOM 342 O THR A 25 7.766 -1.339 -7.314 1.00 0.00 O ATOM 343 CB THR A 25 7.846 -4.577 -8.136 1.00 0.00 C ATOM 344 OG1 THR A 25 8.573 -5.803 -8.059 1.00 0.00 O ATOM 345 CG2 THR A 25 8.172 -3.903 -9.486 1.00 0.00 C ATOM 346 H THR A 25 7.692 -5.264 -5.721 1.00 0.00 H ATOM 347 HA THR A 25 9.235 -3.344 -7.073 1.00 0.00 H ATOM 348 HB THR A 25 6.760 -4.791 -8.080 1.00 0.00 H ATOM 349 HG1 THR A 25 8.135 -6.400 -7.414 1.00 0.00 H ATOM 350 HG21 THR A 25 9.255 -3.662 -9.551 1.00 0.00 H ATOM 351 HG22 THR A 25 7.910 -4.578 -10.327 1.00 0.00 H ATOM 352 HG23 THR A 25 7.597 -2.963 -9.618 1.00 0.00 H ATOM 353 N LEU A 26 6.008 -2.608 -6.648 1.00 0.00 N ATOM 354 CA LEU A 26 5.029 -1.535 -6.675 1.00 0.00 C ATOM 355 C LEU A 26 5.396 -0.449 -5.703 1.00 0.00 C ATOM 356 O LEU A 26 5.296 0.743 -5.988 1.00 0.00 O ATOM 357 CB LEU A 26 3.608 -2.014 -6.315 1.00 0.00 C ATOM 358 CG LEU A 26 2.969 -2.896 -7.410 1.00 0.00 C ATOM 359 CD1 LEU A 26 1.785 -3.695 -6.842 1.00 0.00 C ATOM 360 CD2 LEU A 26 2.559 -2.075 -8.650 1.00 0.00 C ATOM 361 H LEU A 26 5.654 -3.518 -6.401 1.00 0.00 H ATOM 362 HA LEU A 26 5.029 -1.118 -7.670 1.00 0.00 H ATOM 363 HB2 LEU A 26 3.651 -2.580 -5.358 1.00 0.00 H ATOM 364 HB3 LEU A 26 2.942 -1.138 -6.152 1.00 0.00 H ATOM 365 HG LEU A 26 3.730 -3.638 -7.744 1.00 0.00 H ATOM 366 HD11 LEU A 26 1.004 -3.017 -6.442 1.00 0.00 H ATOM 367 HD12 LEU A 26 1.335 -4.328 -7.634 1.00 0.00 H ATOM 368 HD13 LEU A 26 2.129 -4.353 -6.015 1.00 0.00 H ATOM 369 HD21 LEU A 26 3.441 -1.572 -9.097 1.00 0.00 H ATOM 370 HD22 LEU A 26 2.115 -2.741 -9.419 1.00 0.00 H ATOM 371 HD23 LEU A 26 1.815 -1.296 -8.380 1.00 0.00 H ATOM 372 N CYS A 27 5.882 -0.864 -4.521 1.00 0.00 N ATOM 373 CA CYS A 27 6.346 -0.011 -3.453 1.00 0.00 C ATOM 374 C CYS A 27 7.443 0.892 -3.951 1.00 0.00 C ATOM 375 O CYS A 27 7.399 2.106 -3.736 1.00 0.00 O ATOM 376 CB CYS A 27 6.874 -0.838 -2.246 1.00 0.00 C ATOM 377 SG CYS A 27 7.164 0.125 -0.739 1.00 0.00 S ATOM 378 H CYS A 27 5.895 -1.855 -4.323 1.00 0.00 H ATOM 379 HA CYS A 27 5.505 0.596 -3.148 1.00 0.00 H ATOM 380 HB2 CYS A 27 6.117 -1.612 -2.002 1.00 0.00 H ATOM 381 HB3 CYS A 27 7.805 -1.372 -2.528 1.00 0.00 H ATOM 382 N LYS A 28 8.437 0.320 -4.668 1.00 0.00 N ATOM 383 CA LYS A 28 9.598 1.084 -5.066 1.00 0.00 C ATOM 384 C LYS A 28 9.276 2.033 -6.192 1.00 0.00 C ATOM 385 O LYS A 28 9.821 3.134 -6.241 1.00 0.00 O ATOM 386 CB LYS A 28 10.818 0.214 -5.455 1.00 0.00 C ATOM 387 CG LYS A 28 11.471 -0.443 -4.223 1.00 0.00 C ATOM 388 CD LYS A 28 12.782 -1.180 -4.542 1.00 0.00 C ATOM 389 CE LYS A 28 13.679 -1.415 -3.314 1.00 0.00 C ATOM 390 NZ LYS A 28 13.003 -2.223 -2.273 1.00 0.00 N ATOM 391 H LYS A 28 8.417 -0.657 -4.927 1.00 0.00 H ATOM 392 HA LYS A 28 9.895 1.690 -4.220 1.00 0.00 H ATOM 393 HB2 LYS A 28 10.520 -0.561 -6.192 1.00 0.00 H ATOM 394 HB3 LYS A 28 11.587 0.867 -5.929 1.00 0.00 H ATOM 395 HG2 LYS A 28 11.698 0.367 -3.493 1.00 0.00 H ATOM 396 HG3 LYS A 28 10.756 -1.140 -3.736 1.00 0.00 H ATOM 397 HD2 LYS A 28 12.551 -2.147 -5.038 1.00 0.00 H ATOM 398 HD3 LYS A 28 13.365 -0.558 -5.259 1.00 0.00 H ATOM 399 HE2 LYS A 28 14.603 -1.954 -3.612 1.00 0.00 H ATOM 400 HE3 LYS A 28 13.957 -0.445 -2.851 1.00 0.00 H ATOM 401 HZ1 LYS A 28 12.676 -3.123 -2.682 1.00 0.00 H ATOM 402 HZ2 LYS A 28 13.666 -2.418 -1.497 1.00 0.00 H ATOM 403 HZ3 LYS A 28 12.189 -1.693 -1.899 1.00 0.00 H ATOM 404 N GLU A 29 8.371 1.645 -7.121 1.00 0.00 N ATOM 405 CA GLU A 29 8.016 2.505 -8.234 1.00 0.00 C ATOM 406 C GLU A 29 7.069 3.598 -7.805 1.00 0.00 C ATOM 407 O GLU A 29 6.989 4.630 -8.469 1.00 0.00 O ATOM 408 CB GLU A 29 7.434 1.764 -9.466 1.00 0.00 C ATOM 409 CG GLU A 29 6.093 1.056 -9.230 1.00 0.00 C ATOM 410 CD GLU A 29 5.708 0.232 -10.458 1.00 0.00 C ATOM 411 OE1 GLU A 29 5.429 0.850 -11.520 1.00 0.00 O ATOM 412 OE2 GLU A 29 5.684 -1.023 -10.349 1.00 0.00 O ATOM 413 H GLU A 29 7.958 0.730 -7.099 1.00 0.00 H ATOM 414 HA GLU A 29 8.925 2.991 -8.565 1.00 0.00 H ATOM 415 HB2 GLU A 29 7.308 2.497 -10.293 1.00 0.00 H ATOM 416 HB3 GLU A 29 8.188 1.014 -9.797 1.00 0.00 H ATOM 417 HG2 GLU A 29 6.209 0.386 -8.359 1.00 0.00 H ATOM 418 HG3 GLU A 29 5.290 1.788 -9.009 1.00 0.00 H ATOM 419 N LYS A 30 6.355 3.419 -6.667 1.00 0.00 N ATOM 420 CA LYS A 30 5.607 4.489 -6.044 1.00 0.00 C ATOM 421 C LYS A 30 6.595 5.369 -5.335 1.00 0.00 C ATOM 422 O LYS A 30 6.711 6.555 -5.633 1.00 0.00 O ATOM 423 CB LYS A 30 4.566 3.987 -5.014 1.00 0.00 C ATOM 424 CG LYS A 30 3.294 3.400 -5.649 1.00 0.00 C ATOM 425 CD LYS A 30 2.362 4.466 -6.254 1.00 0.00 C ATOM 426 CE LYS A 30 0.952 3.947 -6.576 1.00 0.00 C ATOM 427 NZ LYS A 30 0.990 2.875 -7.598 1.00 0.00 N ATOM 428 H LYS A 30 6.386 2.541 -6.184 1.00 0.00 H ATOM 429 HA LYS A 30 5.129 5.080 -6.812 1.00 0.00 H ATOM 430 HB2 LYS A 30 5.036 3.210 -4.370 1.00 0.00 H ATOM 431 HB3 LYS A 30 4.254 4.827 -4.353 1.00 0.00 H ATOM 432 HG2 LYS A 30 3.572 2.647 -6.417 1.00 0.00 H ATOM 433 HG3 LYS A 30 2.731 2.871 -4.849 1.00 0.00 H ATOM 434 HD2 LYS A 30 2.253 5.294 -5.518 1.00 0.00 H ATOM 435 HD3 LYS A 30 2.823 4.891 -7.173 1.00 0.00 H ATOM 436 HE2 LYS A 30 0.475 3.531 -5.664 1.00 0.00 H ATOM 437 HE3 LYS A 30 0.319 4.770 -6.971 1.00 0.00 H ATOM 438 HZ1 LYS A 30 1.578 2.089 -7.253 1.00 0.00 H ATOM 439 HZ2 LYS A 30 0.024 2.532 -7.774 1.00 0.00 H ATOM 440 HZ3 LYS A 30 1.394 3.249 -8.481 1.00 0.00 H ATOM 441 N GLY A 31 7.350 4.791 -4.384 1.00 0.00 N ATOM 442 CA GLY A 31 8.466 5.469 -3.779 1.00 0.00 C ATOM 443 C GLY A 31 8.408 5.272 -2.304 1.00 0.00 C ATOM 444 O GLY A 31 8.531 6.236 -1.550 1.00 0.00 O ATOM 445 H GLY A 31 7.249 3.813 -4.161 1.00 0.00 H ATOM 446 HA2 GLY A 31 9.361 4.997 -4.159 1.00 0.00 H ATOM 447 HA3 GLY A 31 8.420 6.531 -3.977 1.00 0.00 H ATOM 448 N GLY A 32 8.223 4.011 -1.855 1.00 0.00 N ATOM 449 CA GLY A 32 8.472 3.619 -0.493 1.00 0.00 C ATOM 450 C GLY A 32 9.717 2.827 -0.635 1.00 0.00 C ATOM 451 O GLY A 32 9.865 2.105 -1.623 1.00 0.00 O ATOM 452 H GLY A 32 8.024 3.231 -2.461 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.645 4.482 0.131 1.00 0.00 H ATOM 454 HA3 GLY A 32 7.668 2.971 -0.175 1.00 0.00 H ATOM 455 N THR A 33 10.677 2.960 0.303 1.00 0.00 N ATOM 456 CA THR A 33 11.978 2.371 0.117 1.00 0.00 C ATOM 457 C THR A 33 11.894 0.913 0.457 1.00 0.00 C ATOM 458 O THR A 33 12.337 0.049 -0.297 1.00 0.00 O ATOM 459 CB THR A 33 13.051 3.059 0.952 1.00 0.00 C ATOM 460 OG1 THR A 33 12.675 3.188 2.323 1.00 0.00 O ATOM 461 CG2 THR A 33 13.276 4.473 0.376 1.00 0.00 C ATOM 462 H THR A 33 10.550 3.481 1.150 1.00 0.00 H ATOM 463 HA THR A 33 12.243 2.439 -0.931 1.00 0.00 H ATOM 464 HB THR A 33 14.007 2.491 0.891 1.00 0.00 H ATOM 465 HG1 THR A 33 12.771 2.313 2.731 1.00 0.00 H ATOM 466 HG21 THR A 33 13.589 4.414 -0.688 1.00 0.00 H ATOM 467 HG22 THR A 33 12.345 5.078 0.434 1.00 0.00 H ATOM 468 HG23 THR A 33 14.072 5.002 0.943 1.00 0.00 H ATOM 469 N SER A 34 11.309 0.620 1.632 1.00 0.00 N ATOM 470 CA SER A 34 11.294 -0.707 2.173 1.00 0.00 C ATOM 471 C SER A 34 9.902 -1.144 1.888 1.00 0.00 C ATOM 472 O SER A 34 8.983 -0.332 2.013 1.00 0.00 O ATOM 473 CB SER A 34 11.574 -0.731 3.693 1.00 0.00 C ATOM 474 OG SER A 34 12.536 0.273 4.025 1.00 0.00 O ATOM 475 H SER A 34 10.810 1.306 2.163 1.00 0.00 H ATOM 476 HA SER A 34 12.001 -1.334 1.646 1.00 0.00 H ATOM 477 HB2 SER A 34 10.643 -0.531 4.263 1.00 0.00 H ATOM 478 HB3 SER A 34 11.955 -1.734 3.984 1.00 0.00 H ATOM 479 HG SER A 34 12.781 0.138 4.946 1.00 0.00 H ATOM 480 N GLY A 35 9.706 -2.409 1.478 1.00 0.00 N ATOM 481 CA GLY A 35 8.442 -2.821 0.953 1.00 0.00 C ATOM 482 C GLY A 35 8.380 -4.217 1.418 1.00 0.00 C ATOM 483 O GLY A 35 9.414 -4.882 1.489 1.00 0.00 O ATOM 484 H GLY A 35 10.382 -3.150 1.471 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.638 -2.253 1.396 1.00 0.00 H ATOM 486 HA3 GLY A 35 8.494 -2.785 -0.126 1.00 0.00 H ATOM 487 N HIS A 36 7.175 -4.662 1.802 1.00 0.00 N ATOM 488 CA HIS A 36 6.964 -5.939 2.411 1.00 0.00 C ATOM 489 C HIS A 36 5.531 -6.165 2.066 1.00 0.00 C ATOM 490 O HIS A 36 5.011 -5.545 1.137 1.00 0.00 O ATOM 491 CB HIS A 36 7.147 -5.962 3.955 1.00 0.00 C ATOM 492 CG HIS A 36 8.507 -5.505 4.418 1.00 0.00 C ATOM 493 ND1 HIS A 36 8.751 -4.227 4.847 1.00 0.00 N ATOM 494 CD2 HIS A 36 9.676 -6.182 4.504 1.00 0.00 C ATOM 495 CE1 HIS A 36 10.028 -4.135 5.185 1.00 0.00 C ATOM 496 NE2 HIS A 36 10.613 -5.306 4.985 1.00 0.00 N ATOM 497 H HIS A 36 6.324 -4.137 1.644 1.00 0.00 H ATOM 498 HA HIS A 36 7.580 -6.679 1.920 1.00 0.00 H ATOM 499 HB2 HIS A 36 6.381 -5.319 4.441 1.00 0.00 H ATOM 500 HB3 HIS A 36 7.007 -7.002 4.326 1.00 0.00 H ATOM 501 HD1 HIS A 36 8.076 -3.492 4.908 1.00 0.00 H ATOM 502 HD2 HIS A 36 9.910 -7.212 4.261 1.00 0.00 H ATOM 503 HE1 HIS A 36 10.503 -3.256 5.570 1.00 0.00 H ATOM 504 HE2 HIS A 36 11.576 -5.515 5.154 1.00 0.00 H ATOM 505 N CYS A 37 4.816 -7.016 2.818 1.00 0.00 N ATOM 506 CA CYS A 37 3.428 -7.264 2.598 1.00 0.00 C ATOM 507 C CYS A 37 2.993 -7.416 4.000 1.00 0.00 C ATOM 508 O CYS A 37 3.826 -7.358 4.909 1.00 0.00 O ATOM 509 CB CYS A 37 3.093 -8.569 1.840 1.00 0.00 C ATOM 510 SG CYS A 37 3.654 -8.484 0.128 1.00 0.00 S ATOM 511 H CYS A 37 5.102 -7.396 3.704 1.00 0.00 H ATOM 512 HA CYS A 37 2.942 -6.403 2.162 1.00 0.00 H ATOM 513 HB2 CYS A 37 3.562 -9.441 2.344 1.00 0.00 H ATOM 514 HB3 CYS A 37 1.993 -8.724 1.838 1.00 0.00 H ATOM 515 N GLY A 38 1.683 -7.614 4.194 1.00 0.00 N ATOM 516 CA GLY A 38 1.096 -7.839 5.466 1.00 0.00 C ATOM 517 C GLY A 38 -0.314 -7.996 5.021 1.00 0.00 C ATOM 518 O GLY A 38 -0.582 -7.969 3.816 1.00 0.00 O ATOM 519 H GLY A 38 0.970 -7.649 3.477 1.00 0.00 H ATOM 520 HA2 GLY A 38 1.471 -8.765 5.877 1.00 0.00 H ATOM 521 HA3 GLY A 38 1.222 -6.955 6.076 1.00 0.00 H ATOM 522 N PHE A 39 -1.247 -8.152 5.980 1.00 0.00 N ATOM 523 CA PHE A 39 -2.655 -8.264 5.714 1.00 0.00 C ATOM 524 C PHE A 39 -3.200 -7.045 6.395 1.00 0.00 C ATOM 525 O PHE A 39 -2.728 -6.710 7.487 1.00 0.00 O ATOM 526 CB PHE A 39 -3.251 -9.549 6.351 1.00 0.00 C ATOM 527 CG PHE A 39 -4.571 -9.961 5.750 1.00 0.00 C ATOM 528 CD1 PHE A 39 -5.778 -9.398 6.197 1.00 0.00 C ATOM 529 CD2 PHE A 39 -4.621 -10.972 4.773 1.00 0.00 C ATOM 530 CE1 PHE A 39 -7.007 -9.848 5.702 1.00 0.00 C ATOM 531 CE2 PHE A 39 -5.848 -11.422 4.271 1.00 0.00 C ATOM 532 CZ PHE A 39 -7.044 -10.865 4.740 1.00 0.00 C ATOM 533 H PHE A 39 -1.027 -8.096 6.953 1.00 0.00 H ATOM 534 HA PHE A 39 -2.838 -8.214 4.649 1.00 0.00 H ATOM 535 HB2 PHE A 39 -2.539 -10.384 6.174 1.00 0.00 H ATOM 536 HB3 PHE A 39 -3.369 -9.439 7.451 1.00 0.00 H ATOM 537 HD1 PHE A 39 -5.761 -8.627 6.948 1.00 0.00 H ATOM 538 HD2 PHE A 39 -3.705 -11.420 4.421 1.00 0.00 H ATOM 539 HE1 PHE A 39 -7.926 -9.401 6.053 1.00 0.00 H ATOM 540 HE2 PHE A 39 -5.870 -12.204 3.527 1.00 0.00 H ATOM 541 HZ PHE A 39 -7.992 -11.216 4.358 1.00 0.00 H ATOM 542 N LYS A 40 -4.177 -6.359 5.761 1.00 0.00 N ATOM 543 CA LYS A 40 -4.821 -5.193 6.306 1.00 0.00 C ATOM 544 C LYS A 40 -6.196 -5.680 6.647 1.00 0.00 C ATOM 545 O LYS A 40 -7.094 -5.720 5.804 1.00 0.00 O ATOM 546 CB LYS A 40 -4.907 -4.025 5.294 1.00 0.00 C ATOM 547 CG LYS A 40 -5.685 -2.771 5.749 1.00 0.00 C ATOM 548 CD LYS A 40 -5.139 -2.068 7.006 1.00 0.00 C ATOM 549 CE LYS A 40 -5.906 -2.389 8.298 1.00 0.00 C ATOM 550 NZ LYS A 40 -5.283 -1.720 9.465 1.00 0.00 N ATOM 551 H LYS A 40 -4.605 -6.686 4.904 1.00 0.00 H ATOM 552 HA LYS A 40 -4.311 -4.869 7.202 1.00 0.00 H ATOM 553 HB2 LYS A 40 -3.869 -3.715 5.040 1.00 0.00 H ATOM 554 HB3 LYS A 40 -5.376 -4.399 4.356 1.00 0.00 H ATOM 555 HG2 LYS A 40 -5.622 -2.046 4.905 1.00 0.00 H ATOM 556 HG3 LYS A 40 -6.762 -3.012 5.892 1.00 0.00 H ATOM 557 HD2 LYS A 40 -4.065 -2.322 7.124 1.00 0.00 H ATOM 558 HD3 LYS A 40 -5.206 -0.968 6.840 1.00 0.00 H ATOM 559 HE2 LYS A 40 -6.956 -2.036 8.223 1.00 0.00 H ATOM 560 HE3 LYS A 40 -5.905 -3.477 8.504 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -5.264 -0.692 9.312 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -5.832 -1.934 10.322 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -4.310 -2.067 9.584 1.00 0.00 H ATOM 564 N VAL A 41 -6.388 -6.098 7.916 1.00 0.00 N ATOM 565 CA VAL A 41 -7.618 -6.691 8.371 1.00 0.00 C ATOM 566 C VAL A 41 -8.648 -5.594 8.410 1.00 0.00 C ATOM 567 O VAL A 41 -8.481 -4.608 9.122 1.00 0.00 O ATOM 568 CB VAL A 41 -7.512 -7.356 9.739 1.00 0.00 C ATOM 569 CG1 VAL A 41 -8.754 -8.246 9.952 1.00 0.00 C ATOM 570 CG2 VAL A 41 -6.209 -8.185 9.836 1.00 0.00 C ATOM 571 H VAL A 41 -5.664 -6.033 8.595 1.00 0.00 H ATOM 572 HA VAL A 41 -7.904 -7.433 7.638 1.00 0.00 H ATOM 573 HB VAL A 41 -7.482 -6.582 10.543 1.00 0.00 H ATOM 574 HG11 VAL A 41 -8.815 -9.025 9.161 1.00 0.00 H ATOM 575 HG12 VAL A 41 -8.694 -8.754 10.937 1.00 0.00 H ATOM 576 HG13 VAL A 41 -9.686 -7.642 9.927 1.00 0.00 H ATOM 577 HG21 VAL A 41 -6.180 -8.964 9.049 1.00 0.00 H ATOM 578 HG22 VAL A 41 -5.303 -7.550 9.754 1.00 0.00 H ATOM 579 HG23 VAL A 41 -6.168 -8.695 10.824 1.00 0.00 H ATOM 580 N GLY A 42 -9.701 -5.729 7.585 1.00 0.00 N ATOM 581 CA GLY A 42 -10.630 -4.658 7.354 1.00 0.00 C ATOM 582 C GLY A 42 -10.889 -4.651 5.889 1.00 0.00 C ATOM 583 O GLY A 42 -12.018 -4.440 5.458 1.00 0.00 O ATOM 584 H GLY A 42 -9.835 -6.547 7.032 1.00 0.00 H ATOM 585 HA2 GLY A 42 -11.550 -4.889 7.874 1.00 0.00 H ATOM 586 HA3 GLY A 42 -10.191 -3.706 7.627 1.00 0.00 H ATOM 587 N HIS A 43 -9.836 -4.880 5.074 1.00 0.00 N ATOM 588 CA HIS A 43 -9.971 -4.925 3.638 1.00 0.00 C ATOM 589 C HIS A 43 -9.547 -6.295 3.201 1.00 0.00 C ATOM 590 O HIS A 43 -10.367 -7.076 2.722 1.00 0.00 O ATOM 591 CB HIS A 43 -9.133 -3.853 2.897 1.00 0.00 C ATOM 592 CG HIS A 43 -9.756 -2.474 2.879 1.00 0.00 C ATOM 593 ND1 HIS A 43 -9.221 -1.438 2.153 1.00 0.00 N ATOM 594 CD2 HIS A 43 -10.889 -2.005 3.455 1.00 0.00 C ATOM 595 CE1 HIS A 43 -10.012 -0.380 2.283 1.00 0.00 C ATOM 596 NE2 HIS A 43 -11.030 -0.696 3.071 1.00 0.00 N ATOM 597 H HIS A 43 -8.919 -5.078 5.435 1.00 0.00 H ATOM 598 HA HIS A 43 -11.009 -4.819 3.351 1.00 0.00 H ATOM 599 HB2 HIS A 43 -8.125 -3.791 3.358 1.00 0.00 H ATOM 600 HB3 HIS A 43 -9.013 -4.150 1.831 1.00 0.00 H ATOM 601 HD1 HIS A 43 -8.382 -1.468 1.609 1.00 0.00 H ATOM 602 HD2 HIS A 43 -11.599 -2.504 4.103 1.00 0.00 H ATOM 603 HE1 HIS A 43 -9.863 0.574 1.813 1.00 0.00 H ATOM 604 HE2 HIS A 43 -11.772 -0.079 3.338 1.00 0.00 H ATOM 605 N GLY A 44 -8.257 -6.655 3.345 1.00 0.00 N ATOM 606 CA GLY A 44 -7.812 -7.903 2.803 1.00 0.00 C ATOM 607 C GLY A 44 -6.324 -7.865 2.836 1.00 0.00 C ATOM 608 O GLY A 44 -5.726 -7.070 3.564 1.00 0.00 O ATOM 609 H GLY A 44 -7.546 -6.129 3.826 1.00 0.00 H ATOM 610 HA2 GLY A 44 -8.173 -8.694 3.442 1.00 0.00 H ATOM 611 HA3 GLY A 44 -8.137 -7.969 1.772 1.00 0.00 H ATOM 612 N LEU A 45 -5.695 -8.728 2.008 1.00 0.00 N ATOM 613 CA LEU A 45 -4.268 -8.835 1.789 1.00 0.00 C ATOM 614 C LEU A 45 -3.856 -7.570 1.076 1.00 0.00 C ATOM 615 O LEU A 45 -4.630 -7.068 0.266 1.00 0.00 O ATOM 616 CB LEU A 45 -3.993 -10.086 0.910 1.00 0.00 C ATOM 617 CG LEU A 45 -2.529 -10.428 0.542 1.00 0.00 C ATOM 618 CD1 LEU A 45 -1.648 -10.806 1.746 1.00 0.00 C ATOM 619 CD2 LEU A 45 -2.510 -11.575 -0.487 1.00 0.00 C ATOM 620 H LEU A 45 -6.234 -9.317 1.415 1.00 0.00 H ATOM 621 HA LEU A 45 -3.779 -8.902 2.749 1.00 0.00 H ATOM 622 HB2 LEU A 45 -4.426 -10.971 1.428 1.00 0.00 H ATOM 623 HB3 LEU A 45 -4.556 -9.956 -0.042 1.00 0.00 H ATOM 624 HG LEU A 45 -2.080 -9.533 0.054 1.00 0.00 H ATOM 625 HD11 LEU A 45 -2.059 -11.700 2.261 1.00 0.00 H ATOM 626 HD12 LEU A 45 -0.621 -11.054 1.400 1.00 0.00 H ATOM 627 HD13 LEU A 45 -1.577 -9.972 2.472 1.00 0.00 H ATOM 628 HD21 LEU A 45 -3.065 -11.299 -1.409 1.00 0.00 H ATOM 629 HD22 LEU A 45 -1.466 -11.819 -0.770 1.00 0.00 H ATOM 630 HD23 LEU A 45 -2.975 -12.489 -0.059 1.00 0.00 H ATOM 631 N ALA A 46 -2.672 -6.995 1.379 1.00 0.00 N ATOM 632 CA ALA A 46 -2.353 -5.670 0.927 1.00 0.00 C ATOM 633 C ALA A 46 -0.875 -5.685 0.781 1.00 0.00 C ATOM 634 O ALA A 46 -0.255 -6.719 1.029 1.00 0.00 O ATOM 635 CB ALA A 46 -2.738 -4.598 1.966 1.00 0.00 C ATOM 636 H ALA A 46 -1.928 -7.423 1.901 1.00 0.00 H ATOM 637 HA ALA A 46 -2.805 -5.488 -0.041 1.00 0.00 H ATOM 638 HB1 ALA A 46 -3.822 -4.695 2.193 1.00 0.00 H ATOM 639 HB2 ALA A 46 -2.182 -4.752 2.914 1.00 0.00 H ATOM 640 HB3 ALA A 46 -2.549 -3.572 1.589 1.00 0.00 H ATOM 641 N CYS A 47 -0.267 -4.538 0.399 1.00 0.00 N ATOM 642 CA CYS A 47 1.169 -4.461 0.300 1.00 0.00 C ATOM 643 C CYS A 47 1.535 -3.631 1.484 1.00 0.00 C ATOM 644 O CYS A 47 0.658 -2.973 2.039 1.00 0.00 O ATOM 645 CB CYS A 47 1.630 -3.719 -0.968 1.00 0.00 C ATOM 646 SG CYS A 47 1.403 -4.631 -2.509 1.00 0.00 S ATOM 647 H CYS A 47 -0.731 -3.646 0.339 1.00 0.00 H ATOM 648 HA CYS A 47 1.633 -5.433 0.384 1.00 0.00 H ATOM 649 HB2 CYS A 47 1.025 -2.794 -1.046 1.00 0.00 H ATOM 650 HB3 CYS A 47 2.700 -3.434 -0.880 1.00 0.00 H ATOM 651 N TRP A 48 2.817 -3.619 1.910 1.00 0.00 N ATOM 652 CA TRP A 48 3.239 -2.785 3.012 1.00 0.00 C ATOM 653 C TRP A 48 4.421 -2.031 2.479 1.00 0.00 C ATOM 654 O TRP A 48 5.172 -2.573 1.668 1.00 0.00 O ATOM 655 CB TRP A 48 3.591 -3.603 4.295 1.00 0.00 C ATOM 656 CG TRP A 48 4.283 -2.831 5.409 1.00 0.00 C ATOM 657 CD1 TRP A 48 5.614 -2.544 5.486 1.00 0.00 C ATOM 658 CD2 TRP A 48 3.658 -2.145 6.508 1.00 0.00 C ATOM 659 NE1 TRP A 48 5.863 -1.690 6.523 1.00 0.00 N ATOM 660 CE2 TRP A 48 4.676 -1.422 7.172 1.00 0.00 C ATOM 661 CE3 TRP A 48 2.337 -2.086 6.939 1.00 0.00 C ATOM 662 CZ2 TRP A 48 4.380 -0.611 8.264 1.00 0.00 C ATOM 663 CZ3 TRP A 48 2.042 -1.279 8.048 1.00 0.00 C ATOM 664 CH2 TRP A 48 3.048 -0.548 8.698 1.00 0.00 C ATOM 665 H TRP A 48 3.565 -4.122 1.453 1.00 0.00 H ATOM 666 HA TRP A 48 2.482 -2.060 3.255 1.00 0.00 H ATOM 667 HB2 TRP A 48 2.654 -4.052 4.693 1.00 0.00 H ATOM 668 HB3 TRP A 48 4.269 -4.433 4.004 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.347 -2.872 4.768 1.00 0.00 H ATOM 670 HE1 TRP A 48 6.755 -1.261 6.656 1.00 0.00 H ATOM 671 HE3 TRP A 48 1.554 -2.636 6.445 1.00 0.00 H ATOM 672 HZ2 TRP A 48 5.137 -0.029 8.768 1.00 0.00 H ATOM 673 HZ3 TRP A 48 1.023 -1.212 8.398 1.00 0.00 H ATOM 674 HH2 TRP A 48 2.794 0.077 9.543 1.00 0.00 H ATOM 675 N CYS A 49 4.611 -0.763 2.932 1.00 0.00 N ATOM 676 CA CYS A 49 5.766 0.027 2.586 1.00 0.00 C ATOM 677 C CYS A 49 6.161 0.770 3.824 1.00 0.00 C ATOM 678 O CYS A 49 5.314 1.125 4.644 1.00 0.00 O ATOM 679 CB CYS A 49 5.506 1.142 1.547 1.00 0.00 C ATOM 680 SG CYS A 49 5.283 0.536 -0.137 1.00 0.00 S ATOM 681 H CYS A 49 4.030 -0.328 3.637 1.00 0.00 H ATOM 682 HA CYS A 49 6.577 -0.616 2.281 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.605 1.715 1.849 1.00 0.00 H ATOM 684 HB3 CYS A 49 6.362 1.853 1.530 1.00 0.00 H ATOM 685 N ASN A 50 7.469 1.079 3.941 1.00 0.00 N ATOM 686 CA ASN A 50 7.965 2.024 4.907 1.00 0.00 C ATOM 687 C ASN A 50 8.597 3.092 4.070 1.00 0.00 C ATOM 688 O ASN A 50 9.218 2.786 3.050 1.00 0.00 O ATOM 689 CB ASN A 50 9.081 1.516 5.861 1.00 0.00 C ATOM 690 CG ASN A 50 8.554 0.473 6.851 1.00 0.00 C ATOM 691 OD1 ASN A 50 8.369 -0.700 6.510 1.00 0.00 O ATOM 692 ND2 ASN A 50 8.313 0.904 8.124 1.00 0.00 N ATOM 693 H ASN A 50 8.144 0.777 3.253 1.00 0.00 H ATOM 694 HA ASN A 50 7.149 2.447 5.475 1.00 0.00 H ATOM 695 HB2 ASN A 50 9.905 1.071 5.273 1.00 0.00 H ATOM 696 HB3 ASN A 50 9.510 2.374 6.424 1.00 0.00 H ATOM 697 HD21 ASN A 50 8.432 1.867 8.369 1.00 0.00 H ATOM 698 HD22 ASN A 50 8.020 0.250 8.820 1.00 0.00 H ATOM 699 N ALA A 51 8.461 4.358 4.525 1.00 0.00 N ATOM 700 CA ALA A 51 9.114 5.538 4.016 1.00 0.00 C ATOM 701 C ALA A 51 8.468 6.000 2.747 1.00 0.00 C ATOM 702 O ALA A 51 9.135 6.187 1.735 1.00 0.00 O ATOM 703 CB ALA A 51 10.645 5.446 3.843 1.00 0.00 C ATOM 704 H ALA A 51 7.841 4.566 5.286 1.00 0.00 H ATOM 705 HA ALA A 51 8.934 6.294 4.760 1.00 0.00 H ATOM 706 HB1 ALA A 51 11.123 5.133 4.795 1.00 0.00 H ATOM 707 HB2 ALA A 51 10.899 4.706 3.058 1.00 0.00 H ATOM 708 HB3 ALA A 51 11.064 6.430 3.540 1.00 0.00 H ATOM 709 N LEU A 52 7.139 6.227 2.797 1.00 0.00 N ATOM 710 CA LEU A 52 6.409 6.798 1.687 1.00 0.00 C ATOM 711 C LEU A 52 6.290 8.259 2.007 1.00 0.00 C ATOM 712 O LEU A 52 5.985 8.564 3.159 1.00 0.00 O ATOM 713 CB LEU A 52 4.968 6.257 1.536 1.00 0.00 C ATOM 714 CG LEU A 52 4.900 4.852 0.902 1.00 0.00 C ATOM 715 CD1 LEU A 52 3.529 4.206 1.148 1.00 0.00 C ATOM 716 CD2 LEU A 52 5.208 4.898 -0.605 1.00 0.00 C ATOM 717 H LEU A 52 6.633 6.106 3.655 1.00 0.00 H ATOM 718 HA LEU A 52 6.965 6.636 0.778 1.00 0.00 H ATOM 719 HB2 LEU A 52 4.490 6.234 2.539 1.00 0.00 H ATOM 720 HB3 LEU A 52 4.372 6.945 0.895 1.00 0.00 H ATOM 721 HG LEU A 52 5.672 4.218 1.398 1.00 0.00 H ATOM 722 HD11 LEU A 52 3.338 4.109 2.238 1.00 0.00 H ATOM 723 HD12 LEU A 52 2.731 4.825 0.688 1.00 0.00 H ATOM 724 HD13 LEU A 52 3.497 3.194 0.696 1.00 0.00 H ATOM 725 HD21 LEU A 52 6.152 5.445 -0.798 1.00 0.00 H ATOM 726 HD22 LEU A 52 5.316 3.872 -1.018 1.00 0.00 H ATOM 727 HD23 LEU A 52 4.398 5.413 -1.157 1.00 0.00 H ATOM 728 N PRO A 53 6.504 9.204 1.110 1.00 0.00 N ATOM 729 CA PRO A 53 6.386 10.611 1.434 1.00 0.00 C ATOM 730 C PRO A 53 4.942 11.018 1.565 1.00 0.00 C ATOM 731 O PRO A 53 4.042 10.258 1.215 1.00 0.00 O ATOM 732 CB PRO A 53 7.109 11.332 0.286 1.00 0.00 C ATOM 733 CG PRO A 53 7.102 10.350 -0.894 1.00 0.00 C ATOM 734 CD PRO A 53 7.051 8.973 -0.228 1.00 0.00 C ATOM 735 HA PRO A 53 6.854 10.811 2.385 1.00 0.00 H ATOM 736 HB2 PRO A 53 6.649 12.304 0.016 1.00 0.00 H ATOM 737 HB3 PRO A 53 8.164 11.513 0.590 1.00 0.00 H ATOM 738 HG2 PRO A 53 6.183 10.502 -1.500 1.00 0.00 H ATOM 739 HG3 PRO A 53 7.990 10.469 -1.546 1.00 0.00 H ATOM 740 HD2 PRO A 53 6.410 8.269 -0.798 1.00 0.00 H ATOM 741 HD3 PRO A 53 8.065 8.536 -0.134 1.00 0.00 H ATOM 742 N ASP A 54 4.722 12.227 2.106 1.00 0.00 N ATOM 743 CA ASP A 54 3.443 12.771 2.510 1.00 0.00 C ATOM 744 C ASP A 54 2.442 12.917 1.396 1.00 0.00 C ATOM 745 O ASP A 54 1.247 13.042 1.644 1.00 0.00 O ATOM 746 CB ASP A 54 3.612 14.193 3.091 1.00 0.00 C ATOM 747 CG ASP A 54 4.453 14.168 4.369 1.00 0.00 C ATOM 748 OD1 ASP A 54 5.682 13.900 4.274 1.00 0.00 O ATOM 749 OD2 ASP A 54 3.877 14.422 5.461 1.00 0.00 O ATOM 750 H ASP A 54 5.501 12.766 2.418 1.00 0.00 H ATOM 751 HA ASP A 54 3.019 12.113 3.253 1.00 0.00 H ATOM 752 HB2 ASP A 54 4.109 14.834 2.328 1.00 0.00 H ATOM 753 HB3 ASP A 54 2.613 14.621 3.321 1.00 0.00 H ATOM 754 N ASN A 55 2.911 12.938 0.135 1.00 0.00 N ATOM 755 CA ASN A 55 2.079 13.153 -1.027 1.00 0.00 C ATOM 756 C ASN A 55 1.491 11.853 -1.506 1.00 0.00 C ATOM 757 O ASN A 55 0.732 11.839 -2.474 1.00 0.00 O ATOM 758 CB ASN A 55 2.856 13.808 -2.207 1.00 0.00 C ATOM 759 CG ASN A 55 4.087 12.979 -2.609 1.00 0.00 C ATOM 760 OD1 ASN A 55 4.978 12.780 -1.776 1.00 0.00 O ATOM 761 ND2 ASN A 55 4.131 12.485 -3.878 1.00 0.00 N ATOM 762 H ASN A 55 3.887 12.812 -0.066 1.00 0.00 H ATOM 763 HA ASN A 55 1.262 13.804 -0.747 1.00 0.00 H ATOM 764 HB2 ASN A 55 2.173 13.950 -3.070 1.00 0.00 H ATOM 765 HB3 ASN A 55 3.210 14.813 -1.886 1.00 0.00 H ATOM 766 HD21 ASN A 55 3.376 12.636 -4.512 1.00 0.00 H ATOM 767 HD22 ASN A 55 4.914 11.926 -4.150 1.00 0.00 H ATOM 768 N VAL A 56 1.833 10.720 -0.859 1.00 0.00 N ATOM 769 CA VAL A 56 1.287 9.436 -1.217 1.00 0.00 C ATOM 770 C VAL A 56 0.059 9.302 -0.344 1.00 0.00 C ATOM 771 O VAL A 56 -0.105 10.036 0.630 1.00 0.00 O ATOM 772 CB VAL A 56 2.307 8.305 -1.054 1.00 0.00 C ATOM 773 CG1 VAL A 56 1.842 7.027 -1.787 1.00 0.00 C ATOM 774 CG2 VAL A 56 3.662 8.797 -1.618 1.00 0.00 C ATOM 775 H VAL A 56 2.428 10.735 -0.053 1.00 0.00 H ATOM 776 HA VAL A 56 0.975 9.470 -2.252 1.00 0.00 H ATOM 777 HB VAL A 56 2.462 8.063 0.023 1.00 0.00 H ATOM 778 HG11 VAL A 56 1.546 7.256 -2.833 1.00 0.00 H ATOM 779 HG12 VAL A 56 2.663 6.283 -1.821 1.00 0.00 H ATOM 780 HG13 VAL A 56 0.987 6.553 -1.265 1.00 0.00 H ATOM 781 HG21 VAL A 56 3.558 9.168 -2.657 1.00 0.00 H ATOM 782 HG22 VAL A 56 4.088 9.620 -1.007 1.00 0.00 H ATOM 783 HG23 VAL A 56 4.404 7.973 -1.600 1.00 0.00 H ATOM 784 N GLY A 57 -0.857 8.375 -0.675 1.00 0.00 N ATOM 785 CA GLY A 57 -2.047 8.143 0.077 1.00 0.00 C ATOM 786 C GLY A 57 -2.115 6.683 -0.155 1.00 0.00 C ATOM 787 O GLY A 57 -1.514 6.203 -1.120 1.00 0.00 O ATOM 788 H GLY A 57 -0.733 7.652 -1.364 1.00 0.00 H ATOM 789 HA2 GLY A 57 -1.872 8.344 1.129 1.00 0.00 H ATOM 790 HA3 GLY A 57 -2.875 8.653 -0.392 1.00 0.00 H ATOM 791 N ILE A 58 -2.759 5.943 0.759 1.00 0.00 N ATOM 792 CA ILE A 58 -2.523 4.539 0.921 1.00 0.00 C ATOM 793 C ILE A 58 -3.879 3.945 1.153 1.00 0.00 C ATOM 794 O ILE A 58 -4.807 4.192 0.381 1.00 0.00 O ATOM 795 CB ILE A 58 -1.486 4.293 2.018 1.00 0.00 C ATOM 796 CG1 ILE A 58 -1.744 5.066 3.335 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.094 4.679 1.466 1.00 0.00 C ATOM 798 CD1 ILE A 58 -0.829 4.592 4.463 1.00 0.00 C ATOM 799 H ILE A 58 -3.361 6.350 1.441 1.00 0.00 H ATOM 800 HA ILE A 58 -2.179 4.072 0.015 1.00 0.00 H ATOM 801 HB ILE A 58 -1.453 3.208 2.228 1.00 0.00 H ATOM 802 HG12 ILE A 58 -1.582 6.154 3.170 1.00 0.00 H ATOM 803 HG13 ILE A 58 -2.796 4.933 3.664 1.00 0.00 H ATOM 804 HG21 ILE A 58 0.042 4.288 0.441 1.00 0.00 H ATOM 805 HG22 ILE A 58 0.023 5.783 1.428 1.00 0.00 H ATOM 806 HG23 ILE A 58 0.711 4.266 2.108 1.00 0.00 H ATOM 807 HD11 ILE A 58 -0.951 3.495 4.612 1.00 0.00 H ATOM 808 HD12 ILE A 58 0.235 4.798 4.224 1.00 0.00 H ATOM 809 HD13 ILE A 58 -1.083 5.114 5.411 1.00 0.00 H ATOM 810 N ILE A 59 -4.049 3.175 2.248 1.00 0.00 N ATOM 811 CA ILE A 59 -5.335 2.701 2.733 1.00 0.00 C ATOM 812 C ILE A 59 -6.023 3.898 3.375 1.00 0.00 C ATOM 813 O ILE A 59 -6.267 3.942 4.579 1.00 0.00 O ATOM 814 CB ILE A 59 -5.264 1.544 3.745 1.00 0.00 C ATOM 815 CG1 ILE A 59 -4.091 0.561 3.531 1.00 0.00 C ATOM 816 CG2 ILE A 59 -6.629 0.820 3.787 1.00 0.00 C ATOM 817 CD1 ILE A 59 -3.959 -0.092 2.161 1.00 0.00 C ATOM 818 H ILE A 59 -3.241 2.943 2.778 1.00 0.00 H ATOM 819 HA ILE A 59 -5.906 2.379 1.872 1.00 0.00 H ATOM 820 HB ILE A 59 -5.062 1.935 4.770 1.00 0.00 H ATOM 821 HG12 ILE A 59 -3.149 1.098 3.769 1.00 0.00 H ATOM 822 HG13 ILE A 59 -4.201 -0.245 4.291 1.00 0.00 H ATOM 823 HG21 ILE A 59 -6.914 0.462 2.777 1.00 0.00 H ATOM 824 HG22 ILE A 59 -6.596 -0.043 4.482 1.00 0.00 H ATOM 825 HG23 ILE A 59 -7.419 1.515 4.144 1.00 0.00 H ATOM 826 HD11 ILE A 59 -4.907 -0.583 1.876 1.00 0.00 H ATOM 827 HD12 ILE A 59 -3.698 0.673 1.405 1.00 0.00 H ATOM 828 HD13 ILE A 59 -3.153 -0.856 2.150 1.00 0.00 H ATOM 829 N VAL A 60 -6.300 4.943 2.570 1.00 0.00 N ATOM 830 CA VAL A 60 -6.700 6.236 3.017 1.00 0.00 C ATOM 831 C VAL A 60 -7.456 6.781 1.841 1.00 0.00 C ATOM 832 O VAL A 60 -7.078 6.486 0.707 1.00 0.00 O ATOM 833 CB VAL A 60 -5.475 7.072 3.417 1.00 0.00 C ATOM 834 CG1 VAL A 60 -5.162 8.241 2.460 1.00 0.00 C ATOM 835 CG2 VAL A 60 -5.626 7.475 4.898 1.00 0.00 C ATOM 836 H VAL A 60 -6.126 4.909 1.577 1.00 0.00 H ATOM 837 HA VAL A 60 -7.381 6.112 3.849 1.00 0.00 H ATOM 838 HB VAL A 60 -4.584 6.398 3.379 1.00 0.00 H ATOM 839 HG11 VAL A 60 -5.026 7.871 1.420 1.00 0.00 H ATOM 840 HG12 VAL A 60 -5.991 8.978 2.461 1.00 0.00 H ATOM 841 HG13 VAL A 60 -4.233 8.758 2.769 1.00 0.00 H ATOM 842 HG21 VAL A 60 -5.757 6.570 5.531 1.00 0.00 H ATOM 843 HG22 VAL A 60 -4.730 8.028 5.250 1.00 0.00 H ATOM 844 HG23 VAL A 60 -6.519 8.122 5.027 1.00 0.00 H