ATOM 1 N LYS A 1 4.263 1.176 -10.350 1.00 0.00 N ATOM 2 CA LYS A 1 5.695 0.959 -10.184 1.00 0.00 C ATOM 3 C LYS A 1 6.340 1.944 -9.212 1.00 0.00 C ATOM 4 O LYS A 1 7.538 2.221 -9.253 1.00 0.00 O ATOM 5 CB LYS A 1 6.373 1.010 -11.549 1.00 0.00 C ATOM 6 CG LYS A 1 7.452 -0.073 -11.551 1.00 0.00 C ATOM 7 CD LYS A 1 8.368 -0.093 -12.778 1.00 0.00 C ATOM 8 CE LYS A 1 9.634 -0.903 -12.448 1.00 0.00 C ATOM 9 NZ LYS A 1 9.331 -2.262 -11.950 1.00 0.00 N ATOM 10 H1 LYS A 1 3.762 0.358 -10.720 1.00 0.00 H ATOM 11 HA LYS A 1 5.777 -0.046 -9.771 1.00 0.00 H ATOM 12 HB3 LYS A 1 6.790 1.998 -11.751 1.00 0.00 H ATOM 13 HG3 LYS A 1 6.909 -1.015 -11.506 1.00 0.00 H ATOM 14 HD3 LYS A 1 8.658 0.930 -13.029 1.00 0.00 H ATOM 15 HE3 LYS A 1 10.181 -0.376 -11.663 1.00 0.00 H ATOM 16 HZ1 LYS A 1 8.532 -2.251 -11.325 1.00 0.00 H ATOM 17 HZ2 LYS A 1 9.137 -2.914 -12.692 1.00 0.00 H ATOM 18 HZ3 LYS A 1 10.093 -2.610 -11.362 1.00 0.00 H ATOM 19 N LYS A 2 5.491 2.504 -8.365 1.00 0.00 N ATOM 20 CA LYS A 2 5.801 3.483 -7.346 1.00 0.00 C ATOM 21 C LYS A 2 5.308 2.955 -6.003 1.00 0.00 C ATOM 22 O LYS A 2 4.835 1.827 -5.899 1.00 0.00 O ATOM 23 CB LYS A 2 5.172 4.826 -7.756 1.00 0.00 C ATOM 24 CG LYS A 2 3.753 4.734 -8.353 1.00 0.00 C ATOM 25 CD LYS A 2 2.608 5.152 -7.429 1.00 0.00 C ATOM 26 CE LYS A 2 2.609 6.627 -6.974 1.00 0.00 C ATOM 27 NZ LYS A 2 2.961 6.804 -5.543 1.00 0.00 N ATOM 28 H LYS A 2 4.536 2.197 -8.472 1.00 0.00 H ATOM 29 HA LYS A 2 6.881 3.618 -7.261 1.00 0.00 H ATOM 30 HB3 LYS A 2 5.814 5.222 -8.544 1.00 0.00 H ATOM 31 HG3 LYS A 2 3.466 3.748 -8.699 1.00 0.00 H ATOM 32 HD3 LYS A 2 2.572 4.456 -6.597 1.00 0.00 H ATOM 33 HE3 LYS A 2 1.599 7.014 -7.106 1.00 0.00 H ATOM 34 HZ1 LYS A 2 2.755 7.734 -5.204 1.00 0.00 H ATOM 35 HZ2 LYS A 2 2.477 6.129 -4.953 1.00 0.00 H ATOM 36 HZ3 LYS A 2 3.946 6.635 -5.358 1.00 0.00 H ATOM 37 N ASN A 3 5.392 3.762 -4.950 1.00 0.00 N ATOM 38 CA ASN A 3 4.684 3.450 -3.727 1.00 0.00 C ATOM 39 C ASN A 3 3.189 3.507 -3.998 1.00 0.00 C ATOM 40 O ASN A 3 2.617 4.563 -4.255 1.00 0.00 O ATOM 41 CB ASN A 3 5.091 4.394 -2.613 1.00 0.00 C ATOM 42 CG ASN A 3 5.098 5.877 -2.918 1.00 0.00 C ATOM 43 OD1 ASN A 3 5.053 6.313 -4.070 1.00 0.00 O ATOM 44 ND2 ASN A 3 5.190 6.639 -1.845 1.00 0.00 N ATOM 45 H ASN A 3 5.747 4.703 -5.038 1.00 0.00 H ATOM 46 HA ASN A 3 4.962 2.433 -3.417 1.00 0.00 H ATOM 47 HB3 ASN A 3 6.102 4.139 -2.358 1.00 0.00 H ATOM 48 HD21 ASN A 3 5.211 6.178 -0.949 1.00 0.00 H ATOM 49 HD22 ASN A 3 4.969 7.640 -1.916 1.00 0.00 H ATOM 50 N GLY A 4 2.596 2.328 -4.017 1.00 0.00 N ATOM 51 CA GLY A 4 1.258 2.050 -4.522 1.00 0.00 C ATOM 52 C GLY A 4 0.364 1.631 -3.364 1.00 0.00 C ATOM 53 O GLY A 4 0.799 1.715 -2.216 1.00 0.00 O ATOM 54 H GLY A 4 3.148 1.605 -3.565 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.837 2.884 -5.076 1.00 0.00 H ATOM 56 HA3 GLY A 4 1.329 1.221 -5.220 1.00 0.00 H ATOM 57 N TYR A 5 -0.829 1.092 -3.656 1.00 0.00 N ATOM 58 CA TYR A 5 -1.370 0.065 -2.775 1.00 0.00 C ATOM 59 C TYR A 5 -1.252 -1.271 -3.472 1.00 0.00 C ATOM 60 O TYR A 5 -1.379 -1.330 -4.699 1.00 0.00 O ATOM 61 CB TYR A 5 -2.856 0.238 -2.357 1.00 0.00 C ATOM 62 CG TYR A 5 -3.467 1.616 -2.141 1.00 0.00 C ATOM 63 CD1 TYR A 5 -3.018 2.406 -1.079 1.00 0.00 C ATOM 64 CD2 TYR A 5 -4.702 1.947 -2.735 1.00 0.00 C ATOM 65 CE1 TYR A 5 -3.671 3.598 -0.739 1.00 0.00 C ATOM 66 CE2 TYR A 5 -5.418 3.085 -2.329 1.00 0.00 C ATOM 67 CZ TYR A 5 -4.909 3.914 -1.325 1.00 0.00 C ATOM 68 OH TYR A 5 -5.612 5.028 -0.954 1.00 0.00 O ATOM 69 H TYR A 5 -1.098 1.014 -4.627 1.00 0.00 H ATOM 70 HA TYR A 5 -0.663 -0.057 -1.959 1.00 0.00 H ATOM 71 HB3 TYR A 5 -3.005 -0.321 -1.434 1.00 0.00 H ATOM 72 HD1 TYR A 5 -2.221 2.052 -0.464 1.00 0.00 H ATOM 73 HD2 TYR A 5 -5.178 1.276 -3.418 1.00 0.00 H ATOM 74 HE1 TYR A 5 -3.194 4.226 -0.011 1.00 0.00 H ATOM 75 HE2 TYR A 5 -6.371 3.298 -2.779 1.00 0.00 H ATOM 76 HH TYR A 5 -5.057 5.568 -0.384 1.00 0.00 H ATOM 77 N ALA A 6 -1.040 -2.317 -2.668 1.00 0.00 N ATOM 78 CA ALA A 6 -1.002 -3.679 -3.177 1.00 0.00 C ATOM 79 C ALA A 6 -2.321 -4.373 -2.871 1.00 0.00 C ATOM 80 O ALA A 6 -2.843 -4.258 -1.761 1.00 0.00 O ATOM 81 CB ALA A 6 0.147 -4.467 -2.554 1.00 0.00 C ATOM 82 H ALA A 6 -1.026 -2.158 -1.658 1.00 0.00 H ATOM 83 HA ALA A 6 -0.835 -3.675 -4.257 1.00 0.00 H ATOM 84 HB1 ALA A 6 1.091 -3.960 -2.746 1.00 0.00 H ATOM 85 HB2 ALA A 6 -0.024 -4.564 -1.482 1.00 0.00 H ATOM 86 HB3 ALA A 6 0.184 -5.466 -2.990 1.00 0.00 H ATOM 87 N VAL A 7 -2.830 -5.116 -3.851 1.00 0.00 N ATOM 88 CA VAL A 7 -3.896 -6.083 -3.646 1.00 0.00 C ATOM 89 C VAL A 7 -3.321 -7.500 -3.618 1.00 0.00 C ATOM 90 O VAL A 7 -2.206 -7.737 -4.084 1.00 0.00 O ATOM 91 CB VAL A 7 -4.975 -5.934 -4.731 1.00 0.00 C ATOM 92 CG1 VAL A 7 -5.947 -4.824 -4.340 1.00 0.00 C ATOM 93 CG2 VAL A 7 -4.395 -5.702 -6.139 1.00 0.00 C ATOM 94 H VAL A 7 -2.351 -5.130 -4.745 1.00 0.00 H ATOM 95 HA VAL A 7 -4.368 -5.921 -2.678 1.00 0.00 H ATOM 96 HB VAL A 7 -5.562 -6.851 -4.757 1.00 0.00 H ATOM 97 HG11 VAL A 7 -6.492 -5.114 -3.448 1.00 0.00 H ATOM 98 HG12 VAL A 7 -5.399 -3.911 -4.117 1.00 0.00 H ATOM 99 HG13 VAL A 7 -6.672 -4.657 -5.137 1.00 0.00 H ATOM 100 HG21 VAL A 7 -3.836 -4.767 -6.201 1.00 0.00 H ATOM 101 HG22 VAL A 7 -3.733 -6.529 -6.403 1.00 0.00 H ATOM 102 HG23 VAL A 7 -5.207 -5.664 -6.867 1.00 0.00 H ATOM 103 N ASP A 8 -4.107 -8.434 -3.075 1.00 0.00 N ATOM 104 CA ASP A 8 -3.902 -9.869 -3.205 1.00 0.00 C ATOM 105 C ASP A 8 -3.745 -10.269 -4.666 1.00 0.00 C ATOM 106 O ASP A 8 -4.099 -9.538 -5.592 1.00 0.00 O ATOM 107 CB ASP A 8 -5.099 -10.605 -2.577 1.00 0.00 C ATOM 108 CG ASP A 8 -5.238 -12.075 -2.913 1.00 0.00 C ATOM 109 OD1 ASP A 8 -4.253 -12.809 -2.707 1.00 0.00 O ATOM 110 OD2 ASP A 8 -6.291 -12.418 -3.497 1.00 0.00 O ATOM 111 H ASP A 8 -4.941 -8.124 -2.593 1.00 0.00 H ATOM 112 HA ASP A 8 -2.992 -10.145 -2.669 1.00 0.00 H ATOM 113 HB3 ASP A 8 -6.016 -10.124 -2.887 1.00 0.00 H ATOM 114 N SER A 9 -3.318 -11.513 -4.834 1.00 0.00 N ATOM 115 CA SER A 9 -3.280 -12.224 -6.098 1.00 0.00 C ATOM 116 C SER A 9 -4.629 -12.198 -6.828 1.00 0.00 C ATOM 117 O SER A 9 -4.640 -12.446 -8.032 1.00 0.00 O ATOM 118 CB SER A 9 -2.829 -13.669 -5.863 1.00 0.00 C ATOM 119 OG SER A 9 -2.580 -14.305 -7.103 1.00 0.00 O ATOM 120 H SER A 9 -3.303 -12.039 -3.956 1.00 0.00 H ATOM 121 HA SER A 9 -2.539 -11.731 -6.730 1.00 0.00 H ATOM 122 HB3 SER A 9 -3.604 -14.210 -5.315 1.00 0.00 H ATOM 123 HG SER A 9 -3.241 -14.016 -7.744 1.00 0.00 H ATOM 124 N SER A 10 -5.752 -11.948 -6.139 1.00 0.00 N ATOM 125 CA SER A 10 -7.046 -11.756 -6.788 1.00 0.00 C ATOM 126 C SER A 10 -7.699 -10.432 -6.371 1.00 0.00 C ATOM 127 O SER A 10 -8.920 -10.317 -6.348 1.00 0.00 O ATOM 128 CB SER A 10 -7.933 -12.989 -6.569 1.00 0.00 C ATOM 129 OG SER A 10 -8.030 -13.318 -5.197 1.00 0.00 O ATOM 130 H SER A 10 -5.721 -11.859 -5.121 1.00 0.00 H ATOM 131 HA SER A 10 -6.914 -11.661 -7.866 1.00 0.00 H ATOM 132 HB3 SER A 10 -7.484 -13.832 -7.099 1.00 0.00 H ATOM 133 HG SER A 10 -7.158 -13.168 -4.787 1.00 0.00 H ATOM 134 N GLY A 11 -6.885 -9.410 -6.094 1.00 0.00 N ATOM 135 CA GLY A 11 -7.308 -8.025 -6.151 1.00 0.00 C ATOM 136 C GLY A 11 -8.118 -7.564 -4.937 1.00 0.00 C ATOM 137 O GLY A 11 -9.107 -6.854 -5.095 1.00 0.00 O ATOM 138 H GLY A 11 -5.885 -9.560 -6.040 1.00 0.00 H ATOM 139 HA2 GLY A 11 -6.440 -7.434 -6.377 1.00 0.00 H ATOM 140 HA3 GLY A 11 -7.883 -7.822 -7.023 1.00 0.00 H ATOM 141 N LYS A 12 -7.696 -7.951 -3.728 1.00 0.00 N ATOM 142 CA LYS A 12 -8.302 -7.497 -2.474 1.00 0.00 C ATOM 143 C LYS A 12 -7.232 -6.853 -1.593 1.00 0.00 C ATOM 144 O LYS A 12 -6.146 -7.412 -1.447 1.00 0.00 O ATOM 145 CB LYS A 12 -8.989 -8.659 -1.742 1.00 0.00 C ATOM 146 CG LYS A 12 -10.051 -9.349 -2.614 1.00 0.00 C ATOM 147 CD LYS A 12 -9.513 -10.637 -3.254 1.00 0.00 C ATOM 148 CE LYS A 12 -9.549 -11.807 -2.261 1.00 0.00 C ATOM 149 NZ LYS A 12 -8.733 -12.942 -2.733 1.00 0.00 N ATOM 150 H LYS A 12 -6.859 -8.513 -3.690 1.00 0.00 H ATOM 151 HA LYS A 12 -9.064 -6.742 -2.676 1.00 0.00 H ATOM 152 HB3 LYS A 12 -9.483 -8.246 -0.862 1.00 0.00 H ATOM 153 HG3 LYS A 12 -10.378 -8.663 -3.399 1.00 0.00 H ATOM 154 HD3 LYS A 12 -8.495 -10.466 -3.604 1.00 0.00 H ATOM 155 HE3 LYS A 12 -10.583 -12.130 -2.132 1.00 0.00 H ATOM 156 HZ1 LYS A 12 -7.747 -12.682 -2.756 1.00 0.00 H ATOM 157 HZ2 LYS A 12 -8.839 -13.758 -2.151 1.00 0.00 H ATOM 158 HZ3 LYS A 12 -8.934 -13.178 -3.703 1.00 0.00 H ATOM 159 N VAL A 13 -7.507 -5.665 -1.047 1.00 0.00 N ATOM 160 CA VAL A 13 -6.546 -4.919 -0.243 1.00 0.00 C ATOM 161 C VAL A 13 -6.436 -5.535 1.153 1.00 0.00 C ATOM 162 O VAL A 13 -7.447 -5.857 1.776 1.00 0.00 O ATOM 163 CB VAL A 13 -6.912 -3.424 -0.180 1.00 0.00 C ATOM 164 CG1 VAL A 13 -6.796 -2.786 -1.566 1.00 0.00 C ATOM 165 CG2 VAL A 13 -8.313 -3.149 0.386 1.00 0.00 C ATOM 166 H VAL A 13 -8.423 -5.267 -1.178 1.00 0.00 H ATOM 167 HA VAL A 13 -5.569 -4.993 -0.723 1.00 0.00 H ATOM 168 HB VAL A 13 -6.185 -2.933 0.468 1.00 0.00 H ATOM 169 HG11 VAL A 13 -7.012 -1.720 -1.501 1.00 0.00 H ATOM 170 HG12 VAL A 13 -5.783 -2.917 -1.943 1.00 0.00 H ATOM 171 HG13 VAL A 13 -7.506 -3.242 -2.256 1.00 0.00 H ATOM 172 HG21 VAL A 13 -8.390 -3.509 1.410 1.00 0.00 H ATOM 173 HG22 VAL A 13 -8.492 -2.074 0.390 1.00 0.00 H ATOM 174 HG23 VAL A 13 -9.083 -3.622 -0.222 1.00 0.00 H ATOM 175 N SER A 14 -5.210 -5.677 1.664 1.00 0.00 N ATOM 176 CA SER A 14 -4.995 -6.204 3.007 1.00 0.00 C ATOM 177 C SER A 14 -5.170 -5.058 4.007 1.00 0.00 C ATOM 178 O SER A 14 -4.196 -4.579 4.587 1.00 0.00 O ATOM 179 CB SER A 14 -3.628 -6.906 3.101 1.00 0.00 C ATOM 180 OG SER A 14 -3.657 -7.912 4.100 1.00 0.00 O ATOM 181 H SER A 14 -4.424 -5.324 1.139 1.00 0.00 H ATOM 182 HA SER A 14 -5.756 -6.959 3.217 1.00 0.00 H ATOM 183 HB3 SER A 14 -2.833 -6.187 3.312 1.00 0.00 H ATOM 184 HG SER A 14 -4.296 -8.582 3.832 1.00 0.00 H ATOM 185 N GLU A 15 -6.410 -4.579 4.153 1.00 0.00 N ATOM 186 CA GLU A 15 -6.716 -3.500 5.081 1.00 0.00 C ATOM 187 C GLU A 15 -6.552 -3.964 6.526 1.00 0.00 C ATOM 188 O GLU A 15 -6.246 -5.129 6.788 1.00 0.00 O ATOM 189 CB GLU A 15 -8.124 -2.945 4.845 1.00 0.00 C ATOM 190 CG GLU A 15 -8.226 -1.420 5.013 1.00 0.00 C ATOM 191 CD GLU A 15 -9.220 -1.048 6.098 1.00 0.00 C ATOM 192 OE1 GLU A 15 -8.981 -1.523 7.227 1.00 0.00 O ATOM 193 OE2 GLU A 15 -10.190 -0.335 5.770 1.00 0.00 O ATOM 194 H GLU A 15 -7.157 -5.001 3.612 1.00 0.00 H ATOM 195 HA GLU A 15 -5.989 -2.710 4.888 1.00 0.00 H ATOM 196 HB3 GLU A 15 -8.849 -3.459 5.481 1.00 0.00 H ATOM 197 HG3 GLU A 15 -8.580 -0.999 4.074 1.00 0.00 H ATOM 198 N CYS A 16 -6.761 -3.026 7.445 1.00 0.00 N ATOM 199 CA CYS A 16 -6.348 -3.065 8.849 1.00 0.00 C ATOM 200 C CYS A 16 -6.338 -1.663 9.461 1.00 0.00 C ATOM 201 O CYS A 16 -6.457 -0.662 8.763 1.00 0.00 O ATOM 202 CB CYS A 16 -4.921 -3.615 9.016 1.00 0.00 C ATOM 203 SG CYS A 16 -3.580 -2.442 8.683 1.00 0.00 S ATOM 204 H CYS A 16 -7.333 -2.235 7.126 1.00 0.00 H ATOM 205 HA CYS A 16 -7.053 -3.700 9.388 1.00 0.00 H ATOM 206 HB3 CYS A 16 -4.736 -4.505 8.423 1.00 0.00 H ATOM 207 N LEU A 17 -6.077 -1.597 10.771 1.00 0.00 N ATOM 208 CA LEU A 17 -5.662 -0.384 11.455 1.00 0.00 C ATOM 209 C LEU A 17 -4.127 -0.284 11.527 1.00 0.00 C ATOM 210 O LEU A 17 -3.570 0.799 11.363 1.00 0.00 O ATOM 211 CB LEU A 17 -6.308 -0.318 12.849 1.00 0.00 C ATOM 212 CG LEU A 17 -6.281 -1.619 13.677 1.00 0.00 C ATOM 213 CD1 LEU A 17 -6.092 -1.289 15.161 1.00 0.00 C ATOM 214 CD2 LEU A 17 -7.583 -2.415 13.516 1.00 0.00 C ATOM 215 H LEU A 17 -6.044 -2.445 11.309 1.00 0.00 H ATOM 216 HA LEU A 17 -6.012 0.493 10.906 1.00 0.00 H ATOM 217 HB3 LEU A 17 -7.341 0.016 12.749 1.00 0.00 H ATOM 218 HG LEU A 17 -5.445 -2.245 13.374 1.00 0.00 H ATOM 219 HD11 LEU A 17 -6.903 -0.647 15.509 1.00 0.00 H ATOM 220 HD12 LEU A 17 -6.088 -2.208 15.748 1.00 0.00 H ATOM 221 HD13 LEU A 17 -5.142 -0.776 15.312 1.00 0.00 H ATOM 222 HD21 LEU A 17 -7.515 -3.345 14.083 1.00 0.00 H ATOM 223 HD22 LEU A 17 -8.424 -1.834 13.894 1.00 0.00 H ATOM 224 HD23 LEU A 17 -7.770 -2.660 12.471 1.00 0.00 H ATOM 225 N LEU A 18 -3.430 -1.388 11.821 1.00 0.00 N ATOM 226 CA LEU A 18 -2.011 -1.355 12.146 1.00 0.00 C ATOM 227 C LEU A 18 -1.122 -1.057 10.934 1.00 0.00 C ATOM 228 O LEU A 18 -0.991 -1.865 10.017 1.00 0.00 O ATOM 229 CB LEU A 18 -1.580 -2.677 12.781 1.00 0.00 C ATOM 230 CG LEU A 18 -2.267 -2.986 14.118 1.00 0.00 C ATOM 231 CD1 LEU A 18 -1.725 -4.333 14.586 1.00 0.00 C ATOM 232 CD2 LEU A 18 -1.984 -1.930 15.192 1.00 0.00 C ATOM 233 H LEU A 18 -3.909 -2.269 11.910 1.00 0.00 H ATOM 234 HA LEU A 18 -1.851 -0.563 12.877 1.00 0.00 H ATOM 235 HB3 LEU A 18 -0.501 -2.646 12.940 1.00 0.00 H ATOM 236 HG LEU A 18 -3.343 -3.079 13.978 1.00 0.00 H ATOM 237 HD11 LEU A 18 -0.645 -4.256 14.719 1.00 0.00 H ATOM 238 HD12 LEU A 18 -2.194 -4.618 15.528 1.00 0.00 H ATOM 239 HD13 LEU A 18 -1.944 -5.087 13.831 1.00 0.00 H ATOM 240 HD21 LEU A 18 -0.911 -1.754 15.270 1.00 0.00 H ATOM 241 HD22 LEU A 18 -2.489 -0.995 14.951 1.00 0.00 H ATOM 242 HD23 LEU A 18 -2.359 -2.279 16.154 1.00 0.00 H ATOM 243 N ASN A 19 -0.415 0.069 10.997 1.00 0.00 N ATOM 244 CA ASN A 19 0.628 0.437 10.044 1.00 0.00 C ATOM 245 C ASN A 19 1.609 -0.721 9.829 1.00 0.00 C ATOM 246 O ASN A 19 1.884 -1.126 8.699 1.00 0.00 O ATOM 247 CB ASN A 19 1.360 1.715 10.496 1.00 0.00 C ATOM 248 CG ASN A 19 1.961 1.665 11.898 1.00 0.00 C ATOM 249 OD1 ASN A 19 1.640 0.795 12.704 1.00 0.00 O ATOM 250 ND2 ASN A 19 2.815 2.630 12.211 1.00 0.00 N ATOM 251 H ASN A 19 -0.499 0.607 11.848 1.00 0.00 H ATOM 252 HA ASN A 19 0.138 0.642 9.094 1.00 0.00 H ATOM 253 HB3 ASN A 19 0.676 2.560 10.489 1.00 0.00 H ATOM 254 HD21 ASN A 19 3.067 3.341 11.543 1.00 0.00 H ATOM 255 HD22 ASN A 19 3.206 2.626 13.137 1.00 0.00 H ATOM 256 N ASN A 20 2.121 -1.258 10.936 1.00 0.00 N ATOM 257 CA ASN A 20 3.147 -2.286 10.933 1.00 0.00 C ATOM 258 C ASN A 20 2.689 -3.495 10.125 1.00 0.00 C ATOM 259 O ASN A 20 3.436 -3.947 9.259 1.00 0.00 O ATOM 260 CB ASN A 20 3.517 -2.687 12.369 1.00 0.00 C ATOM 261 CG ASN A 20 4.234 -1.578 13.137 1.00 0.00 C ATOM 262 OD1 ASN A 20 4.583 -0.540 12.584 1.00 0.00 O ATOM 263 ND2 ASN A 20 4.464 -1.786 14.430 1.00 0.00 N ATOM 264 H ASN A 20 1.868 -0.832 11.821 1.00 0.00 H ATOM 265 HA ASN A 20 4.032 -1.878 10.441 1.00 0.00 H ATOM 266 HB3 ASN A 20 4.187 -3.547 12.327 1.00 0.00 H ATOM 267 HD21 ASN A 20 4.175 -2.642 14.877 1.00 0.00 H ATOM 268 HD22 ASN A 20 4.934 -1.062 14.951 1.00 0.00 H ATOM 269 N TYR A 21 1.476 -3.995 10.400 1.00 0.00 N ATOM 270 CA TYR A 21 0.890 -5.141 9.713 1.00 0.00 C ATOM 271 C TYR A 21 0.989 -4.958 8.203 1.00 0.00 C ATOM 272 O TYR A 21 1.610 -5.767 7.519 1.00 0.00 O ATOM 273 CB TYR A 21 -0.573 -5.333 10.145 1.00 0.00 C ATOM 274 CG TYR A 21 -1.356 -6.313 9.287 1.00 0.00 C ATOM 275 CD1 TYR A 21 -1.254 -7.698 9.506 1.00 0.00 C ATOM 276 CD2 TYR A 21 -2.108 -5.838 8.192 1.00 0.00 C ATOM 277 CE1 TYR A 21 -1.885 -8.599 8.629 1.00 0.00 C ATOM 278 CE2 TYR A 21 -2.719 -6.739 7.306 1.00 0.00 C ATOM 279 CZ TYR A 21 -2.598 -8.119 7.517 1.00 0.00 C ATOM 280 OH TYR A 21 -3.059 -8.991 6.577 1.00 0.00 O ATOM 281 H TYR A 21 0.905 -3.507 11.074 1.00 0.00 H ATOM 282 HA TYR A 21 1.452 -6.037 9.986 1.00 0.00 H ATOM 283 HB3 TYR A 21 -1.084 -4.374 10.083 1.00 0.00 H ATOM 284 HD1 TYR A 21 -0.662 -8.075 10.329 1.00 0.00 H ATOM 285 HD2 TYR A 21 -2.160 -4.783 7.980 1.00 0.00 H ATOM 286 HE1 TYR A 21 -1.774 -9.664 8.775 1.00 0.00 H ATOM 287 HE2 TYR A 21 -3.262 -6.357 6.453 1.00 0.00 H ATOM 288 HH TYR A 21 -3.308 -8.537 5.762 1.00 0.00 H ATOM 289 N CYS A 22 0.377 -3.887 7.691 1.00 0.00 N ATOM 290 CA CYS A 22 0.369 -3.606 6.261 1.00 0.00 C ATOM 291 C CYS A 22 1.782 -3.647 5.704 1.00 0.00 C ATOM 292 O CYS A 22 2.034 -4.357 4.737 1.00 0.00 O ATOM 293 CB CYS A 22 -0.171 -2.204 6.009 1.00 0.00 C ATOM 294 SG CYS A 22 0.184 -1.559 4.361 1.00 0.00 S ATOM 295 H CYS A 22 -0.092 -3.247 8.322 1.00 0.00 H ATOM 296 HA CYS A 22 -0.228 -4.357 5.736 1.00 0.00 H ATOM 297 HB3 CYS A 22 0.346 -1.568 6.709 1.00 0.00 H ATOM 298 N ASN A 23 2.696 -2.878 6.304 1.00 0.00 N ATOM 299 CA ASN A 23 4.058 -2.791 5.797 1.00 0.00 C ATOM 300 C ASN A 23 4.683 -4.185 5.740 1.00 0.00 C ATOM 301 O ASN A 23 5.200 -4.595 4.700 1.00 0.00 O ATOM 302 CB ASN A 23 4.863 -1.767 6.625 1.00 0.00 C ATOM 303 CG ASN A 23 6.111 -2.312 7.315 1.00 0.00 C ATOM 304 OD1 ASN A 23 7.220 -2.144 6.824 1.00 0.00 O ATOM 305 ND2 ASN A 23 5.957 -2.938 8.479 1.00 0.00 N ATOM 306 H ASN A 23 2.427 -2.333 7.122 1.00 0.00 H ATOM 307 HA ASN A 23 3.984 -2.442 4.761 1.00 0.00 H ATOM 308 HB3 ASN A 23 4.233 -1.293 7.378 1.00 0.00 H ATOM 309 HD21 ASN A 23 5.030 -3.114 8.852 1.00 0.00 H ATOM 310 HD22 ASN A 23 6.782 -3.257 8.960 1.00 0.00 H ATOM 311 N ASN A 24 4.578 -4.934 6.845 1.00 0.00 N ATOM 312 CA ASN A 24 5.111 -6.258 6.984 1.00 0.00 C ATOM 313 C ASN A 24 4.645 -7.148 5.848 1.00 0.00 C ATOM 314 O ASN A 24 5.468 -7.743 5.170 1.00 0.00 O ATOM 315 CB ASN A 24 4.672 -6.821 8.335 1.00 0.00 C ATOM 316 CG ASN A 24 5.640 -7.904 8.742 1.00 0.00 C ATOM 317 OD1 ASN A 24 5.365 -9.095 8.643 1.00 0.00 O ATOM 318 ND2 ASN A 24 6.806 -7.461 9.189 1.00 0.00 N ATOM 319 H ASN A 24 4.154 -4.582 7.693 1.00 0.00 H ATOM 320 HA ASN A 24 6.197 -6.170 6.946 1.00 0.00 H ATOM 321 HB3 ASN A 24 3.651 -7.199 8.294 1.00 0.00 H ATOM 322 HD21 ASN A 24 6.992 -6.472 9.250 1.00 0.00 H ATOM 323 HD22 ASN A 24 7.506 -8.126 9.430 1.00 0.00 H ATOM 324 N ILE A 25 3.336 -7.223 5.617 1.00 0.00 N ATOM 325 CA ILE A 25 2.759 -8.042 4.569 1.00 0.00 C ATOM 326 C ILE A 25 3.282 -7.590 3.210 1.00 0.00 C ATOM 327 O ILE A 25 3.683 -8.409 2.381 1.00 0.00 O ATOM 328 CB ILE A 25 1.227 -7.887 4.642 1.00 0.00 C ATOM 329 CG1 ILE A 25 0.690 -8.432 5.971 1.00 0.00 C ATOM 330 CG2 ILE A 25 0.509 -8.526 3.448 1.00 0.00 C ATOM 331 CD1 ILE A 25 0.571 -9.959 6.043 1.00 0.00 C ATOM 332 H ILE A 25 2.691 -6.685 6.187 1.00 0.00 H ATOM 333 HA ILE A 25 3.074 -9.077 4.728 1.00 0.00 H ATOM 334 HB ILE A 25 0.984 -6.819 4.633 1.00 0.00 H ATOM 335 HG13 ILE A 25 -0.284 -7.985 6.137 1.00 0.00 H ATOM 336 HG21 ILE A 25 -0.567 -8.498 3.616 1.00 0.00 H ATOM 337 HG22 ILE A 25 0.729 -7.964 2.540 1.00 0.00 H ATOM 338 HG23 ILE A 25 0.836 -9.557 3.319 1.00 0.00 H ATOM 339 HD11 ILE A 25 1.529 -10.428 5.826 1.00 0.00 H ATOM 340 HD12 ILE A 25 0.262 -10.242 7.048 1.00 0.00 H ATOM 341 HD13 ILE A 25 -0.179 -10.317 5.337 1.00 0.00 H ATOM 342 N CYS A 26 3.235 -6.280 2.973 1.00 0.00 N ATOM 343 CA CYS A 26 3.460 -5.738 1.640 1.00 0.00 C ATOM 344 C CYS A 26 4.861 -6.027 1.141 1.00 0.00 C ATOM 345 O CYS A 26 5.047 -6.316 -0.041 1.00 0.00 O ATOM 346 CB CYS A 26 3.088 -4.259 1.485 1.00 0.00 C ATOM 347 SG CYS A 26 2.407 -4.049 -0.164 1.00 0.00 S ATOM 348 H CYS A 26 2.905 -5.690 3.726 1.00 0.00 H ATOM 349 HA CYS A 26 2.777 -6.305 1.009 1.00 0.00 H ATOM 350 HB3 CYS A 26 3.920 -3.556 1.540 1.00 0.00 H ATOM 351 N THR A 27 5.839 -5.979 2.046 1.00 0.00 N ATOM 352 CA THR A 27 7.178 -6.459 1.733 1.00 0.00 C ATOM 353 C THR A 27 7.234 -7.996 1.741 1.00 0.00 C ATOM 354 O THR A 27 7.752 -8.600 0.806 1.00 0.00 O ATOM 355 CB THR A 27 8.232 -5.772 2.614 1.00 0.00 C ATOM 356 OG1 THR A 27 9.526 -6.005 2.105 1.00 0.00 O ATOM 357 CG2 THR A 27 8.196 -6.204 4.076 1.00 0.00 C ATOM 358 H THR A 27 5.616 -5.654 2.986 1.00 0.00 H ATOM 359 HA THR A 27 7.402 -6.140 0.720 1.00 0.00 H ATOM 360 HB THR A 27 8.050 -4.699 2.582 1.00 0.00 H ATOM 361 HG1 THR A 27 9.613 -5.481 1.296 1.00 0.00 H ATOM 362 HG21 THR A 27 8.475 -7.251 4.170 1.00 0.00 H ATOM 363 HG22 THR A 27 8.900 -5.592 4.639 1.00 0.00 H ATOM 364 HG23 THR A 27 7.198 -6.045 4.468 1.00 0.00 H ATOM 365 N LYS A 28 6.686 -8.644 2.776 1.00 0.00 N ATOM 366 CA LYS A 28 6.840 -10.075 3.013 1.00 0.00 C ATOM 367 C LYS A 28 6.459 -10.871 1.775 1.00 0.00 C ATOM 368 O LYS A 28 7.208 -11.760 1.369 1.00 0.00 O ATOM 369 CB LYS A 28 5.989 -10.551 4.205 1.00 0.00 C ATOM 370 CG LYS A 28 6.188 -12.037 4.547 1.00 0.00 C ATOM 371 CD LYS A 28 7.585 -12.344 5.120 1.00 0.00 C ATOM 372 CE LYS A 28 8.320 -13.472 4.375 1.00 0.00 C ATOM 373 NZ LYS A 28 8.819 -13.065 3.042 1.00 0.00 N ATOM 374 H LYS A 28 6.182 -8.105 3.464 1.00 0.00 H ATOM 375 HA LYS A 28 7.894 -10.246 3.230 1.00 0.00 H ATOM 376 HB3 LYS A 28 4.938 -10.397 3.966 1.00 0.00 H ATOM 377 HG3 LYS A 28 5.958 -12.665 3.687 1.00 0.00 H ATOM 378 HD3 LYS A 28 7.445 -12.672 6.152 1.00 0.00 H ATOM 379 HE3 LYS A 28 7.657 -14.333 4.272 1.00 0.00 H ATOM 380 HZ1 LYS A 28 8.064 -12.761 2.434 1.00 0.00 H ATOM 381 HZ2 LYS A 28 9.471 -12.298 3.124 1.00 0.00 H ATOM 382 HZ3 LYS A 28 9.286 -13.838 2.591 1.00 0.00 H ATOM 383 N VAL A 29 5.267 -10.612 1.245 1.00 0.00 N ATOM 384 CA VAL A 29 4.698 -11.336 0.158 1.00 0.00 C ATOM 385 C VAL A 29 5.134 -10.675 -1.149 1.00 0.00 C ATOM 386 O VAL A 29 5.777 -11.318 -1.974 1.00 0.00 O ATOM 387 CB VAL A 29 3.181 -11.346 0.389 1.00 0.00 C ATOM 388 CG1 VAL A 29 2.619 -12.401 -0.532 1.00 0.00 C ATOM 389 CG2 VAL A 29 2.785 -11.737 1.824 1.00 0.00 C ATOM 390 H VAL A 29 4.623 -9.949 1.645 1.00 0.00 H ATOM 391 HA VAL A 29 5.074 -12.358 0.165 1.00 0.00 H ATOM 392 HB VAL A 29 2.743 -10.375 0.159 1.00 0.00 H ATOM 393 HG11 VAL A 29 3.047 -13.354 -0.232 1.00 0.00 H ATOM 394 HG12 VAL A 29 1.537 -12.421 -0.432 1.00 0.00 H ATOM 395 HG13 VAL A 29 2.915 -12.160 -1.547 1.00 0.00 H ATOM 396 HG21 VAL A 29 3.286 -12.660 2.114 1.00 0.00 H ATOM 397 HG22 VAL A 29 3.039 -10.953 2.533 1.00 0.00 H ATOM 398 HG23 VAL A 29 1.706 -11.890 1.875 1.00 0.00 H ATOM 399 N TYR A 30 4.781 -9.399 -1.337 1.00 0.00 N ATOM 400 CA TYR A 30 4.902 -8.712 -2.604 1.00 0.00 C ATOM 401 C TYR A 30 5.978 -7.648 -2.654 1.00 0.00 C ATOM 402 O TYR A 30 6.005 -6.854 -3.598 1.00 0.00 O ATOM 403 CB TYR A 30 3.551 -8.122 -2.996 1.00 0.00 C ATOM 404 CG TYR A 30 2.324 -8.666 -2.321 1.00 0.00 C ATOM 405 CD1 TYR A 30 1.810 -9.900 -2.737 1.00 0.00 C ATOM 406 CD2 TYR A 30 1.654 -7.907 -1.349 1.00 0.00 C ATOM 407 CE1 TYR A 30 0.643 -10.398 -2.149 1.00 0.00 C ATOM 408 CE2 TYR A 30 0.486 -8.407 -0.757 1.00 0.00 C ATOM 409 CZ TYR A 30 -0.026 -9.655 -1.161 1.00 0.00 C ATOM 410 OH TYR A 30 -1.140 -10.168 -0.569 1.00 0.00 O ATOM 411 H TYR A 30 4.196 -8.934 -0.669 1.00 0.00 H ATOM 412 HA TYR A 30 5.239 -9.412 -3.362 1.00 0.00 H ATOM 413 HB3 TYR A 30 3.443 -8.419 -4.022 1.00 0.00 H ATOM 414 HD1 TYR A 30 2.322 -10.482 -3.490 1.00 0.00 H ATOM 415 HD2 TYR A 30 2.024 -6.933 -1.071 1.00 0.00 H ATOM 416 HE1 TYR A 30 0.321 -11.380 -2.444 1.00 0.00 H ATOM 417 HE2 TYR A 30 0.005 -7.815 0.002 1.00 0.00 H ATOM 418 HH TYR A 30 -1.549 -9.565 0.055 1.00 0.00 H ATOM 419 N TYR A 31 6.914 -7.690 -1.712 1.00 0.00 N ATOM 420 CA TYR A 31 8.190 -7.042 -1.880 1.00 0.00 C ATOM 421 C TYR A 31 8.085 -5.546 -2.225 1.00 0.00 C ATOM 422 O TYR A 31 8.934 -5.007 -2.932 1.00 0.00 O ATOM 423 CB TYR A 31 9.061 -7.921 -2.791 1.00 0.00 C ATOM 424 CG TYR A 31 8.553 -8.322 -4.162 1.00 0.00 C ATOM 425 CD1 TYR A 31 7.857 -9.534 -4.318 1.00 0.00 C ATOM 426 CD2 TYR A 31 8.981 -7.613 -5.301 1.00 0.00 C ATOM 427 CE1 TYR A 31 7.485 -9.977 -5.598 1.00 0.00 C ATOM 428 CE2 TYR A 31 8.726 -8.131 -6.581 1.00 0.00 C ATOM 429 CZ TYR A 31 7.942 -9.287 -6.732 1.00 0.00 C ATOM 430 OH TYR A 31 7.660 -9.754 -7.980 1.00 0.00 O ATOM 431 H TYR A 31 6.825 -8.329 -0.929 1.00 0.00 H ATOM 432 HA TYR A 31 8.698 -7.056 -0.917 1.00 0.00 H ATOM 433 HB3 TYR A 31 9.306 -8.833 -2.242 1.00 0.00 H ATOM 434 HD1 TYR A 31 7.608 -10.132 -3.453 1.00 0.00 H ATOM 435 HD2 TYR A 31 9.577 -6.720 -5.194 1.00 0.00 H ATOM 436 HE1 TYR A 31 6.920 -10.893 -5.696 1.00 0.00 H ATOM 437 HE2 TYR A 31 9.135 -7.638 -7.451 1.00 0.00 H ATOM 438 HH TYR A 31 6.894 -10.332 -7.999 1.00 0.00 H ATOM 439 N ALA A 32 7.092 -4.853 -1.642 1.00 0.00 N ATOM 440 CA ALA A 32 7.220 -3.442 -1.290 1.00 0.00 C ATOM 441 C ALA A 32 8.335 -3.256 -0.243 1.00 0.00 C ATOM 442 O ALA A 32 8.999 -4.222 0.133 1.00 0.00 O ATOM 443 CB ALA A 32 5.882 -2.996 -0.699 1.00 0.00 C ATOM 444 H ALA A 32 6.304 -5.348 -1.230 1.00 0.00 H ATOM 445 HA ALA A 32 7.445 -2.858 -2.184 1.00 0.00 H ATOM 446 HB1 ALA A 32 5.842 -1.913 -0.606 1.00 0.00 H ATOM 447 HB2 ALA A 32 5.063 -3.338 -1.327 1.00 0.00 H ATOM 448 HB3 ALA A 32 5.768 -3.438 0.289 1.00 0.00 H ATOM 449 N THR A 33 8.505 -2.043 0.291 1.00 0.00 N ATOM 450 CA THR A 33 9.335 -1.765 1.448 1.00 0.00 C ATOM 451 C THR A 33 8.427 -1.448 2.643 1.00 0.00 C ATOM 452 O THR A 33 7.984 -2.351 3.347 1.00 0.00 O ATOM 453 CB THR A 33 10.332 -0.643 1.113 1.00 0.00 C ATOM 454 OG1 THR A 33 9.659 0.527 0.677 1.00 0.00 O ATOM 455 CG2 THR A 33 11.290 -1.089 0.002 1.00 0.00 C ATOM 456 H THR A 33 8.018 -1.244 -0.092 1.00 0.00 H ATOM 457 HA THR A 33 9.911 -2.646 1.712 1.00 0.00 H ATOM 458 HB THR A 33 10.916 -0.412 2.006 1.00 0.00 H ATOM 459 HG1 THR A 33 10.318 1.149 0.355 1.00 0.00 H ATOM 460 HG21 THR A 33 11.790 -2.013 0.294 1.00 0.00 H ATOM 461 HG22 THR A 33 10.744 -1.260 -0.926 1.00 0.00 H ATOM 462 HG23 THR A 33 12.046 -0.321 -0.168 1.00 0.00 H ATOM 463 N SER A 34 8.144 -0.165 2.856 1.00 0.00 N ATOM 464 CA SER A 34 7.298 0.336 3.927 1.00 0.00 C ATOM 465 C SER A 34 5.829 0.245 3.498 1.00 0.00 C ATOM 466 O SER A 34 5.508 -0.407 2.507 1.00 0.00 O ATOM 467 CB SER A 34 7.724 1.773 4.268 1.00 0.00 C ATOM 468 OG SER A 34 9.135 1.883 4.232 1.00 0.00 O ATOM 469 H SER A 34 8.553 0.504 2.218 1.00 0.00 H ATOM 470 HA SER A 34 7.448 -0.283 4.814 1.00 0.00 H ATOM 471 HB3 SER A 34 7.364 2.032 5.264 1.00 0.00 H ATOM 472 HG SER A 34 9.394 2.768 4.504 1.00 0.00 H ATOM 473 N GLY A 35 4.930 0.933 4.207 1.00 0.00 N ATOM 474 CA GLY A 35 3.494 0.845 3.968 1.00 0.00 C ATOM 475 C GLY A 35 2.735 1.061 5.261 1.00 0.00 C ATOM 476 O GLY A 35 3.339 1.122 6.331 1.00 0.00 O ATOM 477 H GLY A 35 5.223 1.410 5.045 1.00 0.00 H ATOM 478 HA2 GLY A 35 3.108 1.582 3.248 1.00 0.00 H ATOM 479 HA3 GLY A 35 3.272 -0.169 3.636 1.00 0.00 H ATOM 480 N TYR A 36 1.416 1.199 5.133 1.00 0.00 N ATOM 481 CA TYR A 36 0.461 1.321 6.219 1.00 0.00 C ATOM 482 C TYR A 36 -0.939 1.335 5.638 1.00 0.00 C ATOM 483 O TYR A 36 -1.128 1.593 4.449 1.00 0.00 O ATOM 484 CB TYR A 36 0.728 2.558 7.086 1.00 0.00 C ATOM 485 CG TYR A 36 0.891 3.844 6.314 1.00 0.00 C ATOM 486 CD1 TYR A 36 -0.243 4.526 5.839 1.00 0.00 C ATOM 487 CD2 TYR A 36 2.176 4.332 6.027 1.00 0.00 C ATOM 488 CE1 TYR A 36 -0.085 5.635 4.995 1.00 0.00 C ATOM 489 CE2 TYR A 36 2.331 5.437 5.181 1.00 0.00 C ATOM 490 CZ TYR A 36 1.202 6.046 4.617 1.00 0.00 C ATOM 491 OH TYR A 36 1.356 7.016 3.682 1.00 0.00 O ATOM 492 H TYR A 36 1.015 1.095 4.204 1.00 0.00 H ATOM 493 HA TYR A 36 0.522 0.433 6.842 1.00 0.00 H ATOM 494 HB3 TYR A 36 1.615 2.360 7.671 1.00 0.00 H ATOM 495 HD1 TYR A 36 -1.236 4.189 6.099 1.00 0.00 H ATOM 496 HD2 TYR A 36 3.049 3.845 6.433 1.00 0.00 H ATOM 497 HE1 TYR A 36 -0.957 6.154 4.632 1.00 0.00 H ATOM 498 HE2 TYR A 36 3.317 5.817 4.970 1.00 0.00 H ATOM 499 HH TYR A 36 2.245 7.089 3.334 1.00 0.00 H ATOM 500 N CYS A 37 -1.913 1.036 6.491 1.00 0.00 N ATOM 501 CA CYS A 37 -3.312 1.001 6.101 1.00 0.00 C ATOM 502 C CYS A 37 -3.799 2.441 5.964 1.00 0.00 C ATOM 503 O CYS A 37 -4.270 3.055 6.918 1.00 0.00 O ATOM 504 CB CYS A 37 -4.134 0.138 7.062 1.00 0.00 C ATOM 505 SG CYS A 37 -3.875 -1.638 6.782 1.00 0.00 S ATOM 506 H CYS A 37 -1.663 0.907 7.461 1.00 0.00 H ATOM 507 HA CYS A 37 -3.407 0.522 5.128 1.00 0.00 H ATOM 508 HB3 CYS A 37 -5.188 0.347 6.893 1.00 0.00 H ATOM 509 N CYS A 38 -3.625 2.980 4.758 1.00 0.00 N ATOM 510 CA CYS A 38 -4.201 4.239 4.319 1.00 0.00 C ATOM 511 C CYS A 38 -5.728 4.101 4.312 1.00 0.00 C ATOM 512 O CYS A 38 -6.225 2.983 4.408 1.00 0.00 O ATOM 513 CB CYS A 38 -3.677 4.524 2.906 1.00 0.00 C ATOM 514 SG CYS A 38 -4.233 6.067 2.157 1.00 0.00 S ATOM 515 H CYS A 38 -3.284 2.357 4.034 1.00 0.00 H ATOM 516 HA CYS A 38 -3.899 5.037 4.999 1.00 0.00 H ATOM 517 HB3 CYS A 38 -4.010 3.721 2.251 1.00 0.00 H ATOM 518 N LEU A 39 -6.444 5.223 4.156 1.00 0.00 N ATOM 519 CA LEU A 39 -7.888 5.423 4.070 1.00 0.00 C ATOM 520 C LEU A 39 -8.733 4.153 4.184 1.00 0.00 C ATOM 521 O LEU A 39 -9.540 4.019 5.098 1.00 0.00 O ATOM 522 CB LEU A 39 -8.218 6.181 2.765 1.00 0.00 C ATOM 523 CG LEU A 39 -9.560 6.929 2.899 1.00 0.00 C ATOM 524 CD1 LEU A 39 -9.385 8.269 3.629 1.00 0.00 C ATOM 525 CD2 LEU A 39 -10.216 7.182 1.536 1.00 0.00 C ATOM 526 H LEU A 39 -5.907 6.066 4.080 1.00 0.00 H ATOM 527 HA LEU A 39 -8.144 6.054 4.921 1.00 0.00 H ATOM 528 HB3 LEU A 39 -8.286 5.472 1.947 1.00 0.00 H ATOM 529 HG LEU A 39 -10.256 6.314 3.471 1.00 0.00 H ATOM 530 HD11 LEU A 39 -9.018 8.110 4.641 1.00 0.00 H ATOM 531 HD12 LEU A 39 -8.680 8.903 3.090 1.00 0.00 H ATOM 532 HD13 LEU A 39 -10.346 8.781 3.689 1.00 0.00 H ATOM 533 HD21 LEU A 39 -10.313 6.249 0.984 1.00 0.00 H ATOM 534 HD22 LEU A 39 -11.213 7.597 1.690 1.00 0.00 H ATOM 535 HD23 LEU A 39 -9.635 7.896 0.958 1.00 0.00 H ATOM 536 N LEU A 40 -8.567 3.262 3.207 1.00 0.00 N ATOM 537 CA LEU A 40 -9.171 1.940 3.181 1.00 0.00 C ATOM 538 C LEU A 40 -8.353 1.000 2.286 1.00 0.00 C ATOM 539 O LEU A 40 -8.913 0.211 1.525 1.00 0.00 O ATOM 540 CB LEU A 40 -10.654 2.052 2.781 1.00 0.00 C ATOM 541 CG LEU A 40 -10.991 2.996 1.629 1.00 0.00 C ATOM 542 CD1 LEU A 40 -10.233 2.725 0.323 1.00 0.00 C ATOM 543 CD2 LEU A 40 -12.499 2.976 1.362 1.00 0.00 C ATOM 544 H LEU A 40 -7.813 3.454 2.568 1.00 0.00 H ATOM 545 HA LEU A 40 -9.129 1.519 4.187 1.00 0.00 H ATOM 546 HB3 LEU A 40 -11.202 2.390 3.661 1.00 0.00 H ATOM 547 HG LEU A 40 -10.731 3.965 2.001 1.00 0.00 H ATOM 548 HD11 LEU A 40 -10.566 3.425 -0.442 1.00 0.00 H ATOM 549 HD12 LEU A 40 -9.162 2.856 0.468 1.00 0.00 H ATOM 550 HD13 LEU A 40 -10.434 1.708 -0.019 1.00 0.00 H ATOM 551 HD21 LEU A 40 -12.753 3.724 0.611 1.00 0.00 H ATOM 552 HD22 LEU A 40 -12.804 1.992 1.004 1.00 0.00 H ATOM 553 HD23 LEU A 40 -13.041 3.203 2.280 1.00 0.00 H ATOM 554 N SER A 41 -7.017 1.092 2.330 1.00 0.00 N ATOM 555 CA SER A 41 -6.129 0.226 1.561 1.00 0.00 C ATOM 556 C SER A 41 -4.712 0.254 2.140 1.00 0.00 C ATOM 557 O SER A 41 -4.290 1.255 2.712 1.00 0.00 O ATOM 558 CB SER A 41 -6.047 0.671 0.095 1.00 0.00 C ATOM 559 OG SER A 41 -7.307 0.943 -0.493 1.00 0.00 O ATOM 560 H SER A 41 -6.585 1.699 3.018 1.00 0.00 H ATOM 561 HA SER A 41 -6.513 -0.794 1.613 1.00 0.00 H ATOM 562 HB3 SER A 41 -5.535 -0.108 -0.474 1.00 0.00 H ATOM 563 HG SER A 41 -7.979 0.420 -0.033 1.00 0.00 H ATOM 564 N CYS A 42 -3.958 -0.825 1.933 1.00 0.00 N ATOM 565 CA CYS A 42 -2.575 -0.945 2.378 1.00 0.00 C ATOM 566 C CYS A 42 -1.616 -0.362 1.341 1.00 0.00 C ATOM 567 O CYS A 42 -1.358 -0.952 0.281 1.00 0.00 O ATOM 568 CB CYS A 42 -2.301 -2.408 2.742 1.00 0.00 C ATOM 569 SG CYS A 42 -0.578 -2.890 2.963 1.00 0.00 S ATOM 570 H CYS A 42 -4.352 -1.607 1.432 1.00 0.00 H ATOM 571 HA CYS A 42 -2.419 -0.334 3.270 1.00 0.00 H ATOM 572 HB3 CYS A 42 -2.703 -3.047 1.960 1.00 0.00 H ATOM 573 N TYR A 43 -1.137 0.841 1.684 1.00 0.00 N ATOM 574 CA TYR A 43 -0.055 1.553 1.035 1.00 0.00 C ATOM 575 C TYR A 43 1.213 0.788 1.239 1.00 0.00 C ATOM 576 O TYR A 43 1.373 0.115 2.250 1.00 0.00 O ATOM 577 CB TYR A 43 0.152 2.939 1.657 1.00 0.00 C ATOM 578 CG TYR A 43 0.623 4.037 0.691 1.00 0.00 C ATOM 579 CD1 TYR A 43 0.131 4.108 -0.626 1.00 0.00 C ATOM 580 CD2 TYR A 43 1.717 4.855 1.032 1.00 0.00 C ATOM 581 CE1 TYR A 43 0.780 4.888 -1.594 1.00 0.00 C ATOM 582 CE2 TYR A 43 2.338 5.679 0.068 1.00 0.00 C ATOM 583 CZ TYR A 43 1.804 5.770 -1.227 1.00 0.00 C ATOM 584 OH TYR A 43 2.273 6.654 -2.159 1.00 0.00 O ATOM 585 H TYR A 43 -1.420 1.220 2.578 1.00 0.00 H ATOM 586 HA TYR A 43 -0.253 1.579 -0.027 1.00 0.00 H ATOM 587 HB3 TYR A 43 0.910 2.856 2.440 1.00 0.00 H ATOM 588 HD1 TYR A 43 -0.683 3.496 -0.954 1.00 0.00 H ATOM 589 HD2 TYR A 43 2.048 4.886 2.054 1.00 0.00 H ATOM 590 HE1 TYR A 43 0.540 4.754 -2.633 1.00 0.00 H ATOM 591 HE2 TYR A 43 3.141 6.338 0.360 1.00 0.00 H ATOM 592 HH TYR A 43 2.823 7.386 -1.822 1.00 0.00 H ATOM 593 N CYS A 44 2.104 0.921 0.276 1.00 0.00 N ATOM 594 CA CYS A 44 3.114 -0.051 0.064 1.00 0.00 C ATOM 595 C CYS A 44 4.200 0.668 -0.699 1.00 0.00 C ATOM 596 O CYS A 44 3.964 1.061 -1.842 1.00 0.00 O ATOM 597 CB CYS A 44 2.461 -1.065 -0.820 1.00 0.00 C ATOM 598 SG CYS A 44 1.356 -2.276 -0.076 1.00 0.00 S ATOM 599 H CYS A 44 1.853 1.384 -0.591 1.00 0.00 H ATOM 600 HA CYS A 44 3.460 -0.550 0.955 1.00 0.00 H ATOM 601 HB3 CYS A 44 3.288 -1.515 -1.295 1.00 0.00 H ATOM 602 N PHE A 45 5.344 0.906 -0.071 1.00 0.00 N ATOM 603 CA PHE A 45 6.338 1.791 -0.633 1.00 0.00 C ATOM 604 C PHE A 45 7.208 1.051 -1.638 1.00 0.00 C ATOM 605 O PHE A 45 7.520 -0.119 -1.441 1.00 0.00 O ATOM 606 CB PHE A 45 7.114 2.558 0.438 1.00 0.00 C ATOM 607 CG PHE A 45 6.310 3.668 1.097 1.00 0.00 C ATOM 608 CD1 PHE A 45 5.233 3.338 1.934 1.00 0.00 C ATOM 609 CD2 PHE A 45 6.598 5.026 0.854 1.00 0.00 C ATOM 610 CE1 PHE A 45 4.546 4.332 2.643 1.00 0.00 C ATOM 611 CE2 PHE A 45 5.825 6.031 1.472 1.00 0.00 C ATOM 612 CZ PHE A 45 4.820 5.686 2.393 1.00 0.00 C ATOM 613 H PHE A 45 5.508 0.484 0.828 1.00 0.00 H ATOM 614 HA PHE A 45 5.775 2.536 -1.165 1.00 0.00 H ATOM 615 HB3 PHE A 45 7.998 2.987 -0.028 1.00 0.00 H ATOM 616 HD1 PHE A 45 4.914 2.316 2.024 1.00 0.00 H ATOM 617 HD2 PHE A 45 7.403 5.311 0.193 1.00 0.00 H ATOM 618 HE1 PHE A 45 3.769 4.044 3.332 1.00 0.00 H ATOM 619 HE2 PHE A 45 6.000 7.073 1.250 1.00 0.00 H ATOM 620 HZ PHE A 45 4.257 6.464 2.898 1.00 0.00 H ATOM 621 N GLY A 46 7.551 1.734 -2.733 1.00 0.00 N ATOM 622 CA GLY A 46 8.303 1.177 -3.839 1.00 0.00 C ATOM 623 C GLY A 46 7.735 -0.161 -4.296 1.00 0.00 C ATOM 624 O GLY A 46 8.448 -1.163 -4.259 1.00 0.00 O ATOM 625 H GLY A 46 7.257 2.691 -2.824 1.00 0.00 H ATOM 626 HA2 GLY A 46 8.277 1.874 -4.677 1.00 0.00 H ATOM 627 HA3 GLY A 46 9.341 1.042 -3.530 1.00 0.00 H ATOM 628 N LEU A 47 6.477 -0.198 -4.758 1.00 0.00 N ATOM 629 CA LEU A 47 6.053 -1.355 -5.520 1.00 0.00 C ATOM 630 C LEU A 47 6.898 -1.402 -6.791 1.00 0.00 C ATOM 631 O LEU A 47 6.865 -0.472 -7.589 1.00 0.00 O ATOM 632 CB LEU A 47 4.553 -1.318 -5.839 1.00 0.00 C ATOM 633 CG LEU A 47 3.609 -1.308 -4.620 1.00 0.00 C ATOM 634 CD1 LEU A 47 2.372 -2.129 -4.935 1.00 0.00 C ATOM 635 CD2 LEU A 47 4.122 -2.018 -3.412 1.00 0.00 C ATOM 636 H LEU A 47 5.891 0.627 -4.820 1.00 0.00 H ATOM 637 HA LEU A 47 6.271 -2.254 -4.945 1.00 0.00 H ATOM 638 HB3 LEU A 47 4.359 -2.221 -6.416 1.00 0.00 H ATOM 639 HG LEU A 47 3.383 -0.333 -4.186 1.00 0.00 H ATOM 640 HD11 LEU A 47 2.716 -3.170 -4.923 1.00 0.00 H ATOM 641 HD12 LEU A 47 1.635 -1.965 -4.143 1.00 0.00 H ATOM 642 HD13 LEU A 47 1.973 -1.858 -5.897 1.00 0.00 H ATOM 643 HD21 LEU A 47 3.195 -2.357 -2.930 1.00 0.00 H ATOM 644 HD22 LEU A 47 4.710 -2.893 -3.669 1.00 0.00 H ATOM 645 HD23 LEU A 47 4.657 -1.242 -2.845 1.00 0.00 H ATOM 646 N ASP A 48 7.701 -2.459 -6.925 1.00 0.00 N ATOM 647 CA ASP A 48 8.633 -2.619 -8.037 1.00 0.00 C ATOM 648 C ASP A 48 7.934 -3.395 -9.134 1.00 0.00 C ATOM 649 O ASP A 48 7.482 -2.825 -10.121 1.00 0.00 O ATOM 650 CB ASP A 48 9.913 -3.332 -7.596 1.00 0.00 C ATOM 651 CG ASP A 48 10.819 -3.636 -8.792 1.00 0.00 C ATOM 652 OD1 ASP A 48 10.654 -2.968 -9.841 1.00 0.00 O ATOM 653 OD2 ASP A 48 11.636 -4.567 -8.654 1.00 0.00 O ATOM 654 H ASP A 48 7.608 -3.175 -6.224 1.00 0.00 H ATOM 655 HA ASP A 48 8.915 -1.639 -8.430 1.00 0.00 H ATOM 656 HB3 ASP A 48 9.702 -4.259 -7.066 1.00 0.00 H ATOM 657 N ASP A 49 7.809 -4.705 -8.938 1.00 0.00 N ATOM 658 CA ASP A 49 6.735 -5.455 -9.552 1.00 0.00 C ATOM 659 C ASP A 49 5.416 -4.738 -9.274 1.00 0.00 C ATOM 660 O ASP A 49 5.244 -4.110 -8.223 1.00 0.00 O ATOM 661 CB ASP A 49 6.724 -6.854 -8.959 1.00 0.00 C ATOM 662 CG ASP A 49 5.365 -7.522 -9.024 1.00 0.00 C ATOM 663 OD1 ASP A 49 4.799 -7.574 -10.134 1.00 0.00 O ATOM 664 OD2 ASP A 49 4.879 -7.825 -7.910 1.00 0.00 O ATOM 665 H ASP A 49 8.325 -5.130 -8.187 1.00 0.00 H ATOM 666 HA ASP A 49 6.898 -5.518 -10.629 1.00 0.00 H ATOM 667 HB3 ASP A 49 6.931 -6.731 -7.914 1.00 0.00 H ATOM 668 N ASP A 50 4.502 -4.901 -10.218 1.00 0.00 N ATOM 669 CA ASP A 50 3.309 -4.144 -10.467 1.00 0.00 C ATOM 670 C ASP A 50 2.146 -5.116 -10.348 1.00 0.00 C ATOM 671 O ASP A 50 1.625 -5.679 -11.310 1.00 0.00 O ATOM 672 CB ASP A 50 3.358 -3.542 -11.862 1.00 0.00 C ATOM 673 CG ASP A 50 4.001 -2.164 -11.920 1.00 0.00 C ATOM 674 OD1 ASP A 50 3.445 -1.250 -11.268 1.00 0.00 O ATOM 675 OD2 ASP A 50 5.020 -2.039 -12.633 1.00 0.00 O ATOM 676 H ASP A 50 4.554 -5.805 -10.672 1.00 0.00 H ATOM 677 HA ASP A 50 3.208 -3.342 -9.735 1.00 0.00 H ATOM 678 HB3 ASP A 50 2.317 -3.445 -12.114 1.00 0.00 H ATOM 679 N LYS A 51 1.726 -5.270 -9.108 1.00 0.00 N ATOM 680 CA LYS A 51 0.701 -6.196 -8.649 1.00 0.00 C ATOM 681 C LYS A 51 -0.652 -5.530 -8.880 1.00 0.00 C ATOM 682 O LYS A 51 -1.416 -5.302 -7.945 1.00 0.00 O ATOM 683 CB LYS A 51 0.957 -6.623 -7.186 1.00 0.00 C ATOM 684 CG LYS A 51 1.542 -5.516 -6.291 1.00 0.00 C ATOM 685 CD LYS A 51 3.038 -5.304 -6.597 1.00 0.00 C ATOM 686 CE LYS A 51 3.965 -5.774 -5.492 1.00 0.00 C ATOM 687 NZ LYS A 51 5.318 -6.013 -6.016 1.00 0.00 N ATOM 688 H LYS A 51 2.203 -4.651 -8.480 1.00 0.00 H ATOM 689 HA LYS A 51 0.727 -7.102 -9.259 1.00 0.00 H ATOM 690 HB3 LYS A 51 1.649 -7.466 -7.184 1.00 0.00 H ATOM 691 HG3 LYS A 51 1.415 -5.811 -5.249 1.00 0.00 H ATOM 692 HD3 LYS A 51 3.236 -4.255 -6.818 1.00 0.00 H ATOM 693 HE3 LYS A 51 3.587 -6.732 -5.170 1.00 0.00 H ATOM 694 HZ1 LYS A 51 5.650 -5.210 -6.539 1.00 0.00 H ATOM 695 HZ2 LYS A 51 5.929 -6.257 -5.236 1.00 0.00 H ATOM 696 HZ3 LYS A 51 5.266 -6.809 -6.654 1.00 0.00 H ATOM 697 N ALA A 52 -0.886 -5.161 -10.146 1.00 0.00 N ATOM 698 CA ALA A 52 -1.951 -4.277 -10.592 1.00 0.00 C ATOM 699 C ALA A 52 -2.147 -3.148 -9.580 1.00 0.00 C ATOM 700 O ALA A 52 -3.238 -2.989 -9.037 1.00 0.00 O ATOM 701 CB ALA A 52 -3.230 -5.086 -10.837 1.00 0.00 C ATOM 702 H ALA A 52 -0.170 -5.413 -10.822 1.00 0.00 H ATOM 703 HA ALA A 52 -1.634 -3.818 -11.528 1.00 0.00 H ATOM 704 HB1 ALA A 52 -4.016 -4.429 -11.210 1.00 0.00 H ATOM 705 HB2 ALA A 52 -3.037 -5.864 -11.575 1.00 0.00 H ATOM 706 HB3 ALA A 52 -3.564 -5.551 -9.907 1.00 0.00 H ATOM 707 N VAL A 53 -1.063 -2.411 -9.298 1.00 0.00 N ATOM 708 CA VAL A 53 -1.031 -1.506 -8.156 1.00 0.00 C ATOM 709 C VAL A 53 -2.173 -0.508 -8.260 1.00 0.00 C ATOM 710 O VAL A 53 -2.571 -0.102 -9.353 1.00 0.00 O ATOM 711 CB VAL A 53 0.313 -0.763 -7.982 1.00 0.00 C ATOM 712 CG1 VAL A 53 1.519 -1.606 -8.395 1.00 0.00 C ATOM 713 CG2 VAL A 53 0.415 0.578 -8.724 1.00 0.00 C ATOM 714 H VAL A 53 -0.222 -2.582 -9.827 1.00 0.00 H ATOM 715 HA VAL A 53 -1.199 -2.150 -7.279 1.00 0.00 H ATOM 716 HB VAL A 53 0.403 -0.531 -6.920 1.00 0.00 H ATOM 717 HG11 VAL A 53 1.560 -1.687 -9.480 1.00 0.00 H ATOM 718 HG12 VAL A 53 2.422 -1.104 -8.048 1.00 0.00 H ATOM 719 HG13 VAL A 53 1.452 -2.597 -7.953 1.00 0.00 H ATOM 720 HG21 VAL A 53 1.416 0.992 -8.585 1.00 0.00 H ATOM 721 HG22 VAL A 53 0.232 0.437 -9.790 1.00 0.00 H ATOM 722 HG23 VAL A 53 -0.295 1.299 -8.319 1.00 0.00 H ATOM 723 N LEU A 54 -2.731 -0.137 -7.112 1.00 0.00 N ATOM 724 CA LEU A 54 -4.034 0.488 -7.148 1.00 0.00 C ATOM 725 C LEU A 54 -4.027 1.913 -7.667 1.00 0.00 C ATOM 726 O LEU A 54 -3.019 2.614 -7.748 1.00 0.00 O ATOM 727 CB LEU A 54 -4.716 0.380 -5.790 1.00 0.00 C ATOM 728 CG LEU A 54 -5.627 -0.858 -5.750 1.00 0.00 C ATOM 729 CD1 LEU A 54 -4.866 -2.151 -6.053 1.00 0.00 C ATOM 730 CD2 LEU A 54 -6.344 -0.982 -4.403 1.00 0.00 C ATOM 731 H LEU A 54 -2.378 -0.520 -6.241 1.00 0.00 H ATOM 732 HA LEU A 54 -4.641 -0.063 -7.870 1.00 0.00 H ATOM 733 HB3 LEU A 54 -5.348 1.250 -5.628 1.00 0.00 H ATOM 734 HG LEU A 54 -6.396 -0.739 -6.514 1.00 0.00 H ATOM 735 HD11 LEU A 54 -4.128 -2.352 -5.275 1.00 0.00 H ATOM 736 HD12 LEU A 54 -5.583 -2.962 -6.123 1.00 0.00 H ATOM 737 HD13 LEU A 54 -4.368 -2.109 -7.014 1.00 0.00 H ATOM 738 HD21 LEU A 54 -6.941 -0.089 -4.213 1.00 0.00 H ATOM 739 HD22 LEU A 54 -7.010 -1.845 -4.423 1.00 0.00 H ATOM 740 HD23 LEU A 54 -5.616 -1.113 -3.604 1.00 0.00 H ATOM 741 N LYS A 55 -5.246 2.327 -7.990 1.00 0.00 N ATOM 742 CA LYS A 55 -5.576 3.604 -8.583 1.00 0.00 C ATOM 743 C LYS A 55 -5.676 4.623 -7.455 1.00 0.00 C ATOM 744 O LYS A 55 -6.754 5.111 -7.123 1.00 0.00 O ATOM 745 CB LYS A 55 -6.861 3.476 -9.416 1.00 0.00 C ATOM 746 CG LYS A 55 -6.625 2.549 -10.620 1.00 0.00 C ATOM 747 CD LYS A 55 -7.905 2.415 -11.455 1.00 0.00 C ATOM 748 CE LYS A 55 -7.670 1.671 -12.781 1.00 0.00 C ATOM 749 NZ LYS A 55 -7.186 0.287 -12.588 1.00 0.00 N ATOM 750 H LYS A 55 -5.977 1.721 -7.658 1.00 0.00 H ATOM 751 HA LYS A 55 -4.767 3.900 -9.247 1.00 0.00 H ATOM 752 HB3 LYS A 55 -7.145 4.464 -9.778 1.00 0.00 H ATOM 753 HG3 LYS A 55 -6.305 1.572 -10.257 1.00 0.00 H ATOM 754 HD3 LYS A 55 -8.269 3.418 -11.695 1.00 0.00 H ATOM 755 HE3 LYS A 55 -6.944 2.227 -13.379 1.00 0.00 H ATOM 756 HZ1 LYS A 55 -6.290 0.288 -12.123 1.00 0.00 H ATOM 757 HZ2 LYS A 55 -7.848 -0.243 -12.039 1.00 0.00 H ATOM 758 HZ3 LYS A 55 -7.080 -0.163 -13.488 1.00 0.00 H ATOM 759 N ILE A 56 -4.529 4.887 -6.827 1.00 0.00 N ATOM 760 CA ILE A 56 -4.466 5.784 -5.687 1.00 0.00 C ATOM 761 C ILE A 56 -4.988 7.168 -6.077 1.00 0.00 C ATOM 762 O ILE A 56 -4.652 7.715 -7.131 1.00 0.00 O ATOM 763 CB ILE A 56 -3.074 5.848 -5.024 1.00 0.00 C ATOM 764 CG1 ILE A 56 -1.927 5.308 -5.891 1.00 0.00 C ATOM 765 CG2 ILE A 56 -3.116 5.150 -3.664 1.00 0.00 C ATOM 766 CD1 ILE A 56 -0.584 5.427 -5.179 1.00 0.00 C ATOM 767 H ILE A 56 -3.706 4.393 -7.149 1.00 0.00 H ATOM 768 HA ILE A 56 -5.167 5.369 -4.961 1.00 0.00 H ATOM 769 HB ILE A 56 -2.877 6.889 -4.790 1.00 0.00 H ATOM 770 HG13 ILE A 56 -1.889 5.851 -6.835 1.00 0.00 H ATOM 771 HG21 ILE A 56 -3.246 4.079 -3.809 1.00 0.00 H ATOM 772 HG22 ILE A 56 -2.207 5.334 -3.094 1.00 0.00 H ATOM 773 HG23 ILE A 56 -3.943 5.565 -3.093 1.00 0.00 H ATOM 774 HD11 ILE A 56 0.220 5.225 -5.881 1.00 0.00 H ATOM 775 HD12 ILE A 56 -0.458 6.417 -4.741 1.00 0.00 H ATOM 776 HD13 ILE A 56 -0.568 4.668 -4.400 1.00 0.00 H ATOM 777 N LYS A 57 -5.822 7.715 -5.199 1.00 0.00 N ATOM 778 CA LYS A 57 -6.572 8.932 -5.384 1.00 0.00 C ATOM 779 C LYS A 57 -5.695 10.043 -4.842 1.00 0.00 C ATOM 780 O LYS A 57 -4.958 9.808 -3.893 1.00 0.00 O ATOM 781 CB LYS A 57 -7.892 8.877 -4.598 1.00 0.00 C ATOM 782 CG LYS A 57 -8.674 7.549 -4.729 1.00 0.00 C ATOM 783 CD LYS A 57 -8.259 6.402 -3.778 1.00 0.00 C ATOM 784 CE LYS A 57 -8.890 6.460 -2.384 1.00 0.00 C ATOM 785 NZ LYS A 57 -8.292 5.451 -1.472 1.00 0.00 N ATOM 786 H LYS A 57 -5.816 7.354 -4.265 1.00 0.00 H ATOM 787 HA LYS A 57 -6.778 9.070 -6.444 1.00 0.00 H ATOM 788 HB3 LYS A 57 -8.509 9.683 -4.985 1.00 0.00 H ATOM 789 HG3 LYS A 57 -8.556 7.203 -5.758 1.00 0.00 H ATOM 790 HD3 LYS A 57 -7.189 6.404 -3.624 1.00 0.00 H ATOM 791 HE3 LYS A 57 -9.967 6.289 -2.462 1.00 0.00 H ATOM 792 HZ1 LYS A 57 -7.276 5.544 -1.411 1.00 0.00 H ATOM 793 HZ2 LYS A 57 -8.665 5.564 -0.539 1.00 0.00 H ATOM 794 HZ3 LYS A 57 -8.502 4.515 -1.789 1.00 0.00 H ATOM 795 N ASP A 58 -5.763 11.226 -5.428 1.00 0.00 N ATOM 796 CA ASP A 58 -4.840 12.326 -5.217 1.00 0.00 C ATOM 797 C ASP A 58 -4.937 12.849 -3.788 1.00 0.00 C ATOM 798 O ASP A 58 -3.928 13.059 -3.109 1.00 0.00 O ATOM 799 CB ASP A 58 -5.154 13.342 -6.310 1.00 0.00 C ATOM 800 CG ASP A 58 -4.398 13.013 -7.600 1.00 0.00 C ATOM 801 OD1 ASP A 58 -4.148 11.805 -7.839 1.00 0.00 O ATOM 802 OD2 ASP A 58 -4.063 13.970 -8.323 1.00 0.00 O ATOM 803 H ASP A 58 -6.455 11.373 -6.139 1.00 0.00 H ATOM 804 HA ASP A 58 -3.798 12.042 -5.348 1.00 0.00 H ATOM 805 HB3 ASP A 58 -4.853 14.306 -5.940 1.00 0.00 H ATOM 806 N ALA A 59 -6.167 12.959 -3.292 1.00 0.00 N ATOM 807 CA ALA A 59 -6.403 13.168 -1.875 1.00 0.00 C ATOM 808 C ALA A 59 -5.670 12.121 -1.035 1.00 0.00 C ATOM 809 O ALA A 59 -4.893 12.478 -0.149 1.00 0.00 O ATOM 810 CB ALA A 59 -7.906 13.179 -1.584 1.00 0.00 C ATOM 811 H ALA A 59 -6.937 12.843 -3.929 1.00 0.00 H ATOM 812 HA ALA A 59 -5.971 14.128 -1.608 1.00 0.00 H ATOM 813 HB1 ALA A 59 -8.069 13.357 -0.521 1.00 0.00 H ATOM 814 HB2 ALA A 59 -8.385 13.976 -2.153 1.00 0.00 H ATOM 815 HB3 ALA A 59 -8.352 12.223 -1.858 1.00 0.00 H ATOM 816 N THR A 60 -5.884 10.827 -1.308 1.00 0.00 N ATOM 817 CA THR A 60 -5.226 9.813 -0.497 1.00 0.00 C ATOM 818 C THR A 60 -3.715 9.789 -0.704 1.00 0.00 C ATOM 819 O THR A 60 -2.989 9.454 0.214 1.00 0.00 O ATOM 820 CB THR A 60 -5.845 8.430 -0.676 1.00 0.00 C ATOM 821 OG1 THR A 60 -6.014 8.087 -2.039 1.00 0.00 O ATOM 822 CG2 THR A 60 -7.192 8.406 0.041 1.00 0.00 C ATOM 823 H THR A 60 -6.467 10.541 -2.087 1.00 0.00 H ATOM 824 HA THR A 60 -5.390 10.085 0.541 1.00 0.00 H ATOM 825 HB THR A 60 -5.183 7.708 -0.198 1.00 0.00 H ATOM 826 HG1 THR A 60 -5.395 8.611 -2.566 1.00 0.00 H ATOM 827 HG21 THR A 60 -7.559 7.387 0.075 1.00 0.00 H ATOM 828 HG22 THR A 60 -7.082 8.756 1.066 1.00 0.00 H ATOM 829 HG23 THR A 60 -7.905 9.053 -0.473 1.00 0.00 H ATOM 830 N LYS A 61 -3.241 10.138 -1.893 1.00 0.00 N ATOM 831 CA LYS A 61 -1.833 10.306 -2.213 1.00 0.00 C ATOM 832 C LYS A 61 -1.240 11.291 -1.211 1.00 0.00 C ATOM 833 O LYS A 61 -0.328 10.933 -0.477 1.00 0.00 O ATOM 834 CB LYS A 61 -1.710 10.794 -3.671 1.00 0.00 C ATOM 835 CG LYS A 61 -1.351 9.733 -4.725 1.00 0.00 C ATOM 836 CD LYS A 61 -2.125 10.102 -6.001 1.00 0.00 C ATOM 837 CE LYS A 61 -1.845 9.307 -7.275 1.00 0.00 C ATOM 838 NZ LYS A 61 -2.957 9.500 -8.233 1.00 0.00 N ATOM 839 H LYS A 61 -3.919 10.409 -2.588 1.00 0.00 H ATOM 840 HA LYS A 61 -1.318 9.354 -2.072 1.00 0.00 H ATOM 841 HB3 LYS A 61 -1.083 11.672 -3.796 1.00 0.00 H ATOM 842 HG3 LYS A 61 -1.660 8.749 -4.376 1.00 0.00 H ATOM 843 HD3 LYS A 61 -1.949 11.156 -6.227 1.00 0.00 H ATOM 844 HE3 LYS A 61 -1.755 8.245 -7.045 1.00 0.00 H ATOM 845 HZ1 LYS A 61 -2.704 9.233 -9.169 1.00 0.00 H ATOM 846 HZ2 LYS A 61 -3.755 8.944 -7.932 1.00 0.00 H ATOM 847 HZ3 LYS A 61 -3.268 10.476 -8.234 1.00 0.00 H ATOM 848 N SER A 62 -1.773 12.511 -1.122 1.00 0.00 N ATOM 849 CA SER A 62 -1.194 13.472 -0.188 1.00 0.00 C ATOM 850 C SER A 62 -1.331 12.983 1.258 1.00 0.00 C ATOM 851 O SER A 62 -0.346 12.960 1.997 1.00 0.00 O ATOM 852 CB SER A 62 -1.829 14.851 -0.411 1.00 0.00 C ATOM 853 OG SER A 62 -1.189 15.838 0.372 1.00 0.00 O ATOM 854 H SER A 62 -2.581 12.763 -1.692 1.00 0.00 H ATOM 855 HA SER A 62 -0.115 13.511 -0.381 1.00 0.00 H ATOM 856 HB3 SER A 62 -2.888 14.816 -0.146 1.00 0.00 H ATOM 857 HG SER A 62 -0.256 15.874 0.142 1.00 0.00 H ATOM 858 N TYR A 63 -2.535 12.546 1.642 1.00 0.00 N ATOM 859 CA TYR A 63 -2.806 11.977 2.959 1.00 0.00 C ATOM 860 C TYR A 63 -1.785 10.898 3.313 1.00 0.00 C ATOM 861 O TYR A 63 -1.349 10.801 4.459 1.00 0.00 O ATOM 862 CB TYR A 63 -4.210 11.356 2.950 1.00 0.00 C ATOM 863 CG TYR A 63 -4.706 10.696 4.228 1.00 0.00 C ATOM 864 CD1 TYR A 63 -4.314 11.171 5.496 1.00 0.00 C ATOM 865 CD2 TYR A 63 -5.562 9.577 4.144 1.00 0.00 C ATOM 866 CE1 TYR A 63 -4.706 10.488 6.660 1.00 0.00 C ATOM 867 CE2 TYR A 63 -5.950 8.895 5.308 1.00 0.00 C ATOM 868 CZ TYR A 63 -5.516 9.345 6.565 1.00 0.00 C ATOM 869 OH TYR A 63 -5.891 8.669 7.687 1.00 0.00 O ATOM 870 H TYR A 63 -3.295 12.574 0.972 1.00 0.00 H ATOM 871 HA TYR A 63 -2.754 12.787 3.688 1.00 0.00 H ATOM 872 HB3 TYR A 63 -4.184 10.576 2.198 1.00 0.00 H ATOM 873 HD1 TYR A 63 -3.692 12.048 5.591 1.00 0.00 H ATOM 874 HD2 TYR A 63 -5.892 9.196 3.186 1.00 0.00 H ATOM 875 HE1 TYR A 63 -4.380 10.851 7.624 1.00 0.00 H ATOM 876 HE2 TYR A 63 -6.586 8.027 5.247 1.00 0.00 H ATOM 877 HH TYR A 63 -5.539 9.048 8.494 1.00 0.00 H ATOM 878 N CYS A 64 -1.465 10.056 2.331 1.00 0.00 N ATOM 879 CA CYS A 64 -0.734 8.817 2.506 1.00 0.00 C ATOM 880 C CYS A 64 0.493 8.771 1.604 1.00 0.00 C ATOM 881 O CYS A 64 0.685 7.784 0.903 1.00 0.00 O ATOM 882 CB CYS A 64 -1.636 7.607 2.219 1.00 0.00 C ATOM 883 SG CYS A 64 -3.162 7.522 3.171 1.00 0.00 S ATOM 884 H CYS A 64 -1.895 10.212 1.423 1.00 0.00 H ATOM 885 HA CYS A 64 -0.408 8.736 3.536 1.00 0.00 H ATOM 886 HB3 CYS A 64 -1.081 6.689 2.407 1.00 0.00 H ATOM 887 N ASP A 65 1.354 9.793 1.643 1.00 0.00 N ATOM 888 CA ASP A 65 2.692 9.682 1.075 1.00 0.00 C ATOM 889 C ASP A 65 3.723 10.365 1.975 1.00 0.00 C ATOM 890 O ASP A 65 4.612 9.719 2.544 1.00 0.00 O ATOM 891 CB ASP A 65 2.666 10.257 -0.340 1.00 0.00 C ATOM 892 CG ASP A 65 3.894 9.815 -1.102 1.00 0.00 C ATOM 893 OD1 ASP A 65 4.954 10.435 -0.893 1.00 0.00 O ATOM 894 OD2 ASP A 65 3.758 8.815 -1.847 1.00 0.00 O ATOM 895 H ASP A 65 0.997 10.707 1.888 1.00 0.00 H ATOM 896 HA ASP A 65 2.981 8.633 1.009 1.00 0.00 H ATOM 897 HB3 ASP A 65 2.563 11.345 -0.349 1.00 0.00 H ATOM 898 N VAL A 66 3.516 11.673 2.161 1.00 0.00 N ATOM 899 CA VAL A 66 4.319 12.564 2.993 1.00 0.00 C ATOM 900 C VAL A 66 4.620 11.937 4.356 1.00 0.00 C ATOM 901 O VAL A 66 5.726 12.081 4.868 1.00 0.00 O ATOM 902 CB VAL A 66 3.609 13.926 3.130 1.00 0.00 C ATOM 903 CG1 VAL A 66 4.435 14.900 3.983 1.00 0.00 C ATOM 904 CG2 VAL A 66 3.371 14.573 1.758 1.00 0.00 C ATOM 905 H VAL A 66 2.752 12.077 1.642 1.00 0.00 H ATOM 906 HA VAL A 66 5.267 12.712 2.487 1.00 0.00 H ATOM 907 HB VAL A 66 2.642 13.781 3.615 1.00 0.00 H ATOM 908 HG11 VAL A 66 5.430 15.020 3.555 1.00 0.00 H ATOM 909 HG12 VAL A 66 3.942 15.873 4.015 1.00 0.00 H ATOM 910 HG13 VAL A 66 4.526 14.535 5.006 1.00 0.00 H ATOM 911 HG21 VAL A 66 2.676 13.984 1.158 1.00 0.00 H ATOM 912 HG22 VAL A 66 2.937 15.566 1.889 1.00 0.00 H ATOM 913 HG23 VAL A 66 4.315 14.669 1.221 1.00 0.00 H ATOM 914 N GLN A 67 3.629 11.218 4.892 1.00 0.00 N ATOM 915 CA GLN A 67 3.681 10.328 6.039 1.00 0.00 C ATOM 916 C GLN A 67 5.089 9.815 6.330 1.00 0.00 C ATOM 917 O GLN A 67 5.639 10.061 7.401 1.00 0.00 O ATOM 918 CB GLN A 67 2.770 9.142 5.700 1.00 0.00 C ATOM 919 CG GLN A 67 1.289 9.505 5.769 1.00 0.00 C ATOM 920 CD GLN A 67 0.742 9.747 7.127 1.00 0.00 C ATOM 921 OE1 GLN A 67 1.332 9.469 8.164 1.00 0.00 O ATOM 922 NE2 GLN A 67 -0.490 10.198 7.061 1.00 0.00 N ATOM 923 H GLN A 67 2.807 11.129 4.324 1.00 0.00 H ATOM 924 HA GLN A 67 3.315 10.851 6.923 1.00 0.00 H ATOM 925 HB3 GLN A 67 2.969 8.309 6.362 1.00 0.00 H ATOM 926 HG3 GLN A 67 0.650 8.685 5.471 1.00 0.00 H ATOM 927 HE21 GLN A 67 -0.921 10.420 6.165 1.00 0.00 H ATOM 928 HE22 GLN A 67 -1.015 10.113 7.875 1.00 0.00 H ATOM 929 N ILE A 68 5.639 9.065 5.375 1.00 0.00 N ATOM 930 CA ILE A 68 6.942 8.450 5.470 1.00 0.00 C ATOM 931 C ILE A 68 7.910 9.216 4.562 1.00 0.00 C ATOM 932 O ILE A 68 9.068 9.403 4.928 1.00 0.00 O ATOM 933 CB ILE A 68 6.773 6.953 5.160 1.00 0.00 C ATOM 934 CG1 ILE A 68 5.968 6.318 6.316 1.00 0.00 C ATOM 935 CG2 ILE A 68 8.127 6.281 4.955 1.00 0.00 C ATOM 936 CD1 ILE A 68 5.788 4.798 6.248 1.00 0.00 C ATOM 937 H ILE A 68 5.140 8.913 4.513 1.00 0.00 H ATOM 938 HA ILE A 68 7.328 8.528 6.485 1.00 0.00 H ATOM 939 HB ILE A 68 6.216 6.850 4.234 1.00 0.00 H ATOM 940 HG13 ILE A 68 4.972 6.760 6.338 1.00 0.00 H ATOM 941 HG21 ILE A 68 8.623 6.751 4.107 1.00 0.00 H ATOM 942 HG22 ILE A 68 8.736 6.397 5.851 1.00 0.00 H ATOM 943 HG23 ILE A 68 7.991 5.227 4.723 1.00 0.00 H ATOM 944 HD11 ILE A 68 6.741 4.293 6.393 1.00 0.00 H ATOM 945 HD12 ILE A 68 5.110 4.485 7.048 1.00 0.00 H ATOM 946 HD13 ILE A 68 5.357 4.505 5.293 1.00 0.00 H ATOM 947 N ILE A 69 7.446 9.711 3.406 1.00 0.00 N ATOM 948 CA ILE A 69 8.230 10.650 2.609 1.00 0.00 C ATOM 949 C ILE A 69 8.171 12.018 3.288 1.00 0.00 C ATOM 950 O ILE A 69 9.125 12.793 3.224 1.00 0.00 O ATOM 951 CB ILE A 69 7.701 10.680 1.161 1.00 0.00 C ATOM 952 CG1 ILE A 69 7.950 9.337 0.447 1.00 0.00 C ATOM 953 CG2 ILE A 69 8.284 11.839 0.342 1.00 0.00 C ATOM 954 CD1 ILE A 69 9.404 9.076 0.041 1.00 0.00 C ATOM 955 H ILE A 69 6.474 9.571 3.143 1.00 0.00 H ATOM 956 HA ILE A 69 9.275 10.343 2.593 1.00 0.00 H ATOM 957 HB ILE A 69 6.622 10.834 1.202 1.00 0.00 H ATOM 958 HG13 ILE A 69 7.335 9.303 -0.453 1.00 0.00 H ATOM 959 HG21 ILE A 69 9.373 11.846 0.407 1.00 0.00 H ATOM 960 HG22 ILE A 69 7.984 11.735 -0.701 1.00 0.00 H ATOM 961 HG23 ILE A 69 7.901 12.791 0.709 1.00 0.00 H ATOM 962 HD11 ILE A 69 9.469 8.089 -0.415 1.00 0.00 H ATOM 963 HD12 ILE A 69 9.737 9.812 -0.689 1.00 0.00 H ATOM 964 HD13 ILE A 69 10.063 9.100 0.909 1.00 0.00 H TER 965 ILE A 69