ATOM 1 N VAL A 1 6.067 12.298 6.229 1.00 0.00 N ATOM 2 CA VAL A 1 5.788 11.043 5.487 1.00 0.00 C ATOM 3 C VAL A 1 4.763 10.226 6.227 1.00 0.00 C ATOM 4 O VAL A 1 4.480 10.469 7.402 1.00 0.00 O ATOM 5 CB VAL A 1 7.064 10.210 5.266 1.00 0.00 C ATOM 6 CG1 VAL A 1 8.065 10.997 4.392 1.00 0.00 C ATOM 7 CG2 VAL A 1 7.701 9.742 6.596 1.00 0.00 C ATOM 8 H1 VAL A 1 5.182 12.835 6.333 1.00 0.00 H ATOM 9 H2 VAL A 1 6.764 12.867 5.708 1.00 0.00 H ATOM 10 H3 VAL A 1 6.438 12.058 7.170 1.00 0.00 H ATOM 11 HA VAL A 1 5.365 11.345 4.534 1.00 0.00 H ATOM 12 HB VAL A 1 6.794 9.292 4.694 1.00 0.00 H ATOM 13 HG11 VAL A 1 8.416 11.913 4.912 1.00 0.00 H ATOM 14 HG12 VAL A 1 7.595 11.286 3.431 1.00 0.00 H ATOM 15 HG13 VAL A 1 8.947 10.360 4.168 1.00 0.00 H ATOM 16 HG21 VAL A 1 8.625 9.162 6.388 1.00 0.00 H ATOM 17 HG22 VAL A 1 7.009 9.084 7.163 1.00 0.00 H ATOM 18 HG23 VAL A 1 7.972 10.606 7.238 1.00 0.00 H ATOM 19 N ARG A 2 4.200 9.201 5.548 1.00 0.00 N ATOM 20 CA ARG A 2 3.441 8.167 6.207 1.00 0.00 C ATOM 21 C ARG A 2 4.379 7.003 6.307 1.00 0.00 C ATOM 22 O ARG A 2 5.318 6.887 5.518 1.00 0.00 O ATOM 23 CB ARG A 2 2.208 7.618 5.437 1.00 0.00 C ATOM 24 CG ARG A 2 1.140 8.645 5.024 1.00 0.00 C ATOM 25 CD ARG A 2 1.398 9.283 3.648 1.00 0.00 C ATOM 26 NE ARG A 2 0.092 9.602 2.966 1.00 0.00 N ATOM 27 CZ ARG A 2 -0.669 10.709 3.235 1.00 0.00 C ATOM 28 NH1 ARG A 2 -0.351 11.566 4.246 1.00 0.00 N ATOM 29 NH2 ARG A 2 -1.761 10.959 2.454 1.00 0.00 N ATOM 30 H ARG A 2 4.443 9.031 4.581 1.00 0.00 H ATOM 31 HA ARG A 2 3.147 8.492 7.197 1.00 0.00 H ATOM 32 HB2 ARG A 2 2.533 7.075 4.520 1.00 0.00 H ATOM 33 HB3 ARG A 2 1.702 6.875 6.097 1.00 0.00 H ATOM 34 HG2 ARG A 2 0.176 8.089 4.975 1.00 0.00 H ATOM 35 HG3 ARG A 2 1.030 9.431 5.803 1.00 0.00 H ATOM 36 HD2 ARG A 2 2.020 10.198 3.731 1.00 0.00 H ATOM 37 HD3 ARG A 2 1.925 8.559 2.988 1.00 0.00 H ATOM 38 HE ARG A 2 -0.210 9.003 2.217 1.00 0.00 H ATOM 39 HH11 ARG A 2 0.461 11.404 4.806 1.00 0.00 H ATOM 40 HH12 ARG A 2 -0.910 12.380 4.404 1.00 0.00 H ATOM 41 HH21 ARG A 2 -1.957 10.357 1.679 1.00 0.00 H ATOM 42 HH22 ARG A 2 -2.306 11.784 2.600 1.00 0.00 H ATOM 43 N ASP A 3 4.092 6.071 7.238 1.00 0.00 N ATOM 44 CA ASP A 3 4.616 4.736 7.181 1.00 0.00 C ATOM 45 C ASP A 3 3.283 4.092 7.280 1.00 0.00 C ATOM 46 O ASP A 3 2.518 4.455 8.176 1.00 0.00 O ATOM 47 CB ASP A 3 5.495 4.310 8.385 1.00 0.00 C ATOM 48 CG ASP A 3 6.730 5.207 8.464 1.00 0.00 C ATOM 49 OD1 ASP A 3 7.534 5.188 7.497 1.00 0.00 O ATOM 50 OD2 ASP A 3 6.884 5.922 9.490 1.00 0.00 O ATOM 51 H ASP A 3 3.314 6.123 7.871 1.00 0.00 H ATOM 52 HA ASP A 3 5.073 4.525 6.224 1.00 0.00 H ATOM 53 HB2 ASP A 3 4.924 4.385 9.336 1.00 0.00 H ATOM 54 HB3 ASP A 3 5.822 3.256 8.256 1.00 0.00 H ATOM 55 N GLY A 4 2.895 3.248 6.310 1.00 0.00 N ATOM 56 CA GLY A 4 1.563 2.738 6.347 1.00 0.00 C ATOM 57 C GLY A 4 1.600 1.554 5.472 1.00 0.00 C ATOM 58 O GLY A 4 2.603 1.302 4.805 1.00 0.00 O ATOM 59 H GLY A 4 3.464 2.852 5.577 1.00 0.00 H ATOM 60 HA2 GLY A 4 1.322 2.420 7.353 1.00 0.00 H ATOM 61 HA3 GLY A 4 0.906 3.482 5.926 1.00 0.00 H ATOM 62 N TYR A 5 0.453 0.853 5.404 1.00 0.00 N ATOM 63 CA TYR A 5 0.190 -0.137 4.397 1.00 0.00 C ATOM 64 C TYR A 5 -0.207 0.661 3.194 1.00 0.00 C ATOM 65 O TYR A 5 -1.023 1.570 3.315 1.00 0.00 O ATOM 66 CB TYR A 5 -0.998 -1.055 4.765 1.00 0.00 C ATOM 67 CG TYR A 5 -0.574 -2.126 5.727 1.00 0.00 C ATOM 68 CD1 TYR A 5 0.129 -3.251 5.265 1.00 0.00 C ATOM 69 CD2 TYR A 5 -0.913 -2.047 7.088 1.00 0.00 C ATOM 70 CE1 TYR A 5 0.462 -4.290 6.142 1.00 0.00 C ATOM 71 CE2 TYR A 5 -0.602 -3.094 7.962 1.00 0.00 C ATOM 72 CZ TYR A 5 0.068 -4.229 7.487 1.00 0.00 C ATOM 73 OH TYR A 5 0.281 -5.329 8.346 1.00 0.00 O ATOM 74 H TYR A 5 -0.341 1.122 5.939 1.00 0.00 H ATOM 75 HA TYR A 5 1.087 -0.695 4.186 1.00 0.00 H ATOM 76 HB2 TYR A 5 -1.818 -0.461 5.223 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.404 -1.555 3.860 1.00 0.00 H ATOM 78 HD1 TYR A 5 0.415 -3.323 4.226 1.00 0.00 H ATOM 79 HD2 TYR A 5 -1.447 -1.188 7.463 1.00 0.00 H ATOM 80 HE1 TYR A 5 0.997 -5.147 5.766 1.00 0.00 H ATOM 81 HE2 TYR A 5 -0.904 -3.033 8.999 1.00 0.00 H ATOM 82 HH TYR A 5 -0.579 -5.796 8.418 1.00 0.00 H ATOM 83 N ILE A 6 0.381 0.371 2.018 1.00 0.00 N ATOM 84 CA ILE A 6 0.127 1.109 0.812 1.00 0.00 C ATOM 85 C ILE A 6 -1.025 0.419 0.137 1.00 0.00 C ATOM 86 O ILE A 6 -1.160 -0.819 0.179 1.00 0.00 O ATOM 87 CB ILE A 6 1.340 1.331 -0.105 1.00 0.00 C ATOM 88 CG1 ILE A 6 1.039 2.376 -1.213 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.893 0.007 -0.660 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.187 2.621 -2.192 1.00 0.00 C ATOM 91 H ILE A 6 0.880 -0.499 1.904 1.00 0.00 H ATOM 92 HA ILE A 6 -0.201 2.098 1.105 1.00 0.00 H ATOM 93 HB ILE A 6 2.145 1.768 0.534 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.160 2.048 -1.810 1.00 0.00 H ATOM 95 HG13 ILE A 6 0.781 3.340 -0.724 1.00 0.00 H ATOM 96 HG21 ILE A 6 1.138 -0.507 -1.288 1.00 0.00 H ATOM 97 HG22 ILE A 6 2.196 -0.660 0.170 1.00 0.00 H ATOM 98 HG23 ILE A 6 2.798 0.183 -1.277 1.00 0.00 H ATOM 99 HD11 ILE A 6 2.313 1.745 -2.864 1.00 0.00 H ATOM 100 HD12 ILE A 6 3.143 2.802 -1.660 1.00 0.00 H ATOM 101 HD13 ILE A 6 1.964 3.513 -2.818 1.00 0.00 H ATOM 102 N ALA A 7 -1.893 1.275 -0.445 1.00 0.00 N ATOM 103 CA ALA A 7 -3.090 0.919 -1.130 1.00 0.00 C ATOM 104 C ALA A 7 -2.804 1.087 -2.577 1.00 0.00 C ATOM 105 O ALA A 7 -1.701 0.823 -3.037 1.00 0.00 O ATOM 106 CB ALA A 7 -4.282 1.827 -0.767 1.00 0.00 C ATOM 107 H ALA A 7 -1.673 2.245 -0.494 1.00 0.00 H ATOM 108 HA ALA A 7 -3.299 -0.110 -0.926 1.00 0.00 H ATOM 109 HB1 ALA A 7 -4.525 1.731 0.307 1.00 0.00 H ATOM 110 HB2 ALA A 7 -5.200 1.540 -1.309 1.00 0.00 H ATOM 111 HB3 ALA A 7 -4.061 2.892 -0.986 1.00 0.00 H ATOM 112 N GLN A 8 -3.806 1.583 -3.314 1.00 0.00 N ATOM 113 CA GLN A 8 -3.668 2.084 -4.634 1.00 0.00 C ATOM 114 C GLN A 8 -4.426 3.339 -4.365 1.00 0.00 C ATOM 115 O GLN A 8 -5.286 3.281 -3.476 1.00 0.00 O ATOM 116 CB GLN A 8 -4.433 1.245 -5.679 1.00 0.00 C ATOM 117 CG GLN A 8 -3.886 -0.184 -5.791 1.00 0.00 C ATOM 118 CD GLN A 8 -4.892 -1.020 -6.576 1.00 0.00 C ATOM 119 OE1 GLN A 8 -5.122 -0.762 -7.763 1.00 0.00 O ATOM 120 NE2 GLN A 8 -5.521 -2.026 -5.905 1.00 0.00 N ATOM 121 H GLN A 8 -4.664 1.940 -2.911 1.00 0.00 H ATOM 122 HA GLN A 8 -2.628 2.270 -4.875 1.00 0.00 H ATOM 123 HB2 GLN A 8 -5.507 1.195 -5.389 1.00 0.00 H ATOM 124 HB3 GLN A 8 -4.386 1.735 -6.675 1.00 0.00 H ATOM 125 HG2 GLN A 8 -2.915 -0.168 -6.330 1.00 0.00 H ATOM 126 HG3 GLN A 8 -3.717 -0.617 -4.783 1.00 0.00 H ATOM 127 HE21 GLN A 8 -5.361 -2.153 -4.916 1.00 0.00 H ATOM 128 HE22 GLN A 8 -6.254 -2.521 -6.370 1.00 0.00 H ATOM 129 N PRO A 9 -4.184 4.460 -5.024 1.00 0.00 N ATOM 130 CA PRO A 9 -5.011 5.634 -4.867 1.00 0.00 C ATOM 131 C PRO A 9 -6.354 5.304 -5.485 1.00 0.00 C ATOM 132 O PRO A 9 -6.376 4.561 -6.466 1.00 0.00 O ATOM 133 CB PRO A 9 -4.270 6.726 -5.654 1.00 0.00 C ATOM 134 CG PRO A 9 -3.435 5.967 -6.695 1.00 0.00 C ATOM 135 CD PRO A 9 -3.099 4.654 -5.985 1.00 0.00 C ATOM 136 HA PRO A 9 -5.117 5.851 -3.812 1.00 0.00 H ATOM 137 HB2 PRO A 9 -4.952 7.466 -6.119 1.00 0.00 H ATOM 138 HB3 PRO A 9 -3.581 7.260 -4.962 1.00 0.00 H ATOM 139 HG2 PRO A 9 -4.072 5.747 -7.582 1.00 0.00 H ATOM 140 HG3 PRO A 9 -2.536 6.528 -7.018 1.00 0.00 H ATOM 141 HD2 PRO A 9 -3.046 3.816 -6.710 1.00 0.00 H ATOM 142 HD3 PRO A 9 -2.146 4.739 -5.421 1.00 0.00 H ATOM 143 N GLU A 10 -7.495 5.774 -4.947 1.00 0.00 N ATOM 144 CA GLU A 10 -7.613 6.801 -3.949 1.00 0.00 C ATOM 145 C GLU A 10 -7.616 6.169 -2.591 1.00 0.00 C ATOM 146 O GLU A 10 -7.045 6.710 -1.649 1.00 0.00 O ATOM 147 CB GLU A 10 -8.895 7.625 -4.140 1.00 0.00 C ATOM 148 CG GLU A 10 -8.930 8.368 -5.489 1.00 0.00 C ATOM 149 CD GLU A 10 -10.135 9.306 -5.540 1.00 0.00 C ATOM 150 OE1 GLU A 10 -10.244 10.182 -4.639 1.00 0.00 O ATOM 151 OE2 GLU A 10 -10.962 9.165 -6.481 1.00 0.00 O ATOM 152 H GLU A 10 -8.381 5.403 -5.272 1.00 0.00 H ATOM 153 HA GLU A 10 -6.782 7.480 -4.006 1.00 0.00 H ATOM 154 HB2 GLU A 10 -9.768 6.942 -4.094 1.00 0.00 H ATOM 155 HB3 GLU A 10 -8.972 8.368 -3.314 1.00 0.00 H ATOM 156 HG2 GLU A 10 -7.998 8.960 -5.615 1.00 0.00 H ATOM 157 HG3 GLU A 10 -8.996 7.636 -6.321 1.00 0.00 H ATOM 158 N ASN A 11 -8.245 4.990 -2.467 1.00 0.00 N ATOM 159 CA ASN A 11 -8.265 4.224 -1.274 1.00 0.00 C ATOM 160 C ASN A 11 -8.438 2.922 -1.968 1.00 0.00 C ATOM 161 O ASN A 11 -9.002 2.900 -3.068 1.00 0.00 O ATOM 162 CB ASN A 11 -9.478 4.501 -0.353 1.00 0.00 C ATOM 163 CG ASN A 11 -9.417 3.658 0.924 1.00 0.00 C ATOM 164 OD1 ASN A 11 -8.367 3.114 1.291 1.00 0.00 O ATOM 165 ND2 ASN A 11 -10.569 3.604 1.654 1.00 0.00 N ATOM 166 H ASN A 11 -8.593 4.411 -3.212 1.00 0.00 H ATOM 167 HA ASN A 11 -7.304 4.283 -0.778 1.00 0.00 H ATOM 168 HB2 ASN A 11 -9.452 5.574 -0.061 1.00 0.00 H ATOM 169 HB3 ASN A 11 -10.425 4.306 -0.895 1.00 0.00 H ATOM 170 HD21 ASN A 11 -11.405 4.033 1.314 1.00 0.00 H ATOM 171 HD22 ASN A 11 -10.488 3.337 2.631 1.00 0.00 H ATOM 172 N CYS A 12 -7.918 1.863 -1.355 1.00 0.00 N ATOM 173 CA CYS A 12 -7.877 0.510 -1.834 1.00 0.00 C ATOM 174 C CYS A 12 -7.050 -0.215 -0.832 1.00 0.00 C ATOM 175 O CYS A 12 -6.848 0.300 0.265 1.00 0.00 O ATOM 176 CB CYS A 12 -7.350 0.336 -3.294 1.00 0.00 C ATOM 177 SG CYS A 12 -8.233 -0.889 -4.304 1.00 0.00 S ATOM 178 H CYS A 12 -7.463 2.022 -0.473 1.00 0.00 H ATOM 179 HA CYS A 12 -8.889 0.141 -1.760 1.00 0.00 H ATOM 180 HB2 CYS A 12 -7.129 1.320 -3.759 1.00 0.00 H ATOM 181 HB3 CYS A 12 -6.305 -0.031 -3.253 1.00 0.00 H ATOM 182 N VAL A 13 -6.510 -1.389 -1.212 1.00 0.00 N ATOM 183 CA VAL A 13 -5.306 -1.918 -0.658 1.00 0.00 C ATOM 184 C VAL A 13 -4.622 -2.193 -1.965 1.00 0.00 C ATOM 185 O VAL A 13 -5.297 -2.202 -3.000 1.00 0.00 O ATOM 186 CB VAL A 13 -5.424 -3.185 0.178 1.00 0.00 C ATOM 187 CG1 VAL A 13 -6.145 -2.889 1.511 1.00 0.00 C ATOM 188 CG2 VAL A 13 -6.103 -4.325 -0.602 1.00 0.00 C ATOM 189 H VAL A 13 -6.639 -1.781 -2.129 1.00 0.00 H ATOM 190 HA VAL A 13 -4.782 -1.153 -0.116 1.00 0.00 H ATOM 191 HB VAL A 13 -4.399 -3.532 0.438 1.00 0.00 H ATOM 192 HG11 VAL A 13 -6.347 -3.844 2.043 1.00 0.00 H ATOM 193 HG12 VAL A 13 -7.102 -2.357 1.343 1.00 0.00 H ATOM 194 HG13 VAL A 13 -5.510 -2.270 2.170 1.00 0.00 H ATOM 195 HG21 VAL A 13 -7.119 -4.034 -0.929 1.00 0.00 H ATOM 196 HG22 VAL A 13 -6.155 -5.216 0.056 1.00 0.00 H ATOM 197 HG23 VAL A 13 -5.498 -4.621 -1.481 1.00 0.00 H ATOM 198 N TYR A 14 -3.295 -2.447 -1.972 1.00 0.00 N ATOM 199 CA TYR A 14 -2.654 -3.059 -3.116 1.00 0.00 C ATOM 200 C TYR A 14 -2.872 -4.511 -2.799 1.00 0.00 C ATOM 201 O TYR A 14 -3.095 -4.843 -1.639 1.00 0.00 O ATOM 202 CB TYR A 14 -1.125 -2.774 -3.248 1.00 0.00 C ATOM 203 CG TYR A 14 -0.742 -2.073 -4.538 1.00 0.00 C ATOM 204 CD1 TYR A 14 -1.220 -2.509 -5.789 1.00 0.00 C ATOM 205 CD2 TYR A 14 0.154 -0.988 -4.508 1.00 0.00 C ATOM 206 CE1 TYR A 14 -0.841 -1.855 -6.969 1.00 0.00 C ATOM 207 CE2 TYR A 14 0.542 -0.337 -5.686 1.00 0.00 C ATOM 208 CZ TYR A 14 0.042 -0.770 -6.921 1.00 0.00 C ATOM 209 OH TYR A 14 0.422 -0.130 -8.121 1.00 0.00 O ATOM 210 H TYR A 14 -2.761 -2.473 -1.130 1.00 0.00 H ATOM 211 HA TYR A 14 -3.197 -2.788 -4.011 1.00 0.00 H ATOM 212 HB2 TYR A 14 -0.812 -2.130 -2.397 1.00 0.00 H ATOM 213 HB3 TYR A 14 -0.529 -3.710 -3.211 1.00 0.00 H ATOM 214 HD1 TYR A 14 -1.891 -3.350 -5.860 1.00 0.00 H ATOM 215 HD2 TYR A 14 0.532 -0.622 -3.563 1.00 0.00 H ATOM 216 HE1 TYR A 14 -1.231 -2.197 -7.920 1.00 0.00 H ATOM 217 HE2 TYR A 14 1.223 0.500 -5.626 1.00 0.00 H ATOM 218 HH TYR A 14 1.202 0.405 -7.952 1.00 0.00 H ATOM 219 N HIS A 15 -2.825 -5.425 -3.782 1.00 0.00 N ATOM 220 CA HIS A 15 -3.074 -6.805 -3.495 1.00 0.00 C ATOM 221 C HIS A 15 -1.696 -7.298 -3.636 1.00 0.00 C ATOM 222 O HIS A 15 -0.903 -6.728 -4.388 1.00 0.00 O ATOM 223 CB HIS A 15 -4.035 -7.533 -4.456 1.00 0.00 C ATOM 224 CG HIS A 15 -5.469 -7.196 -4.143 1.00 0.00 C ATOM 225 ND1 HIS A 15 -6.500 -8.083 -4.308 1.00 0.00 N ATOM 226 CD2 HIS A 15 -6.004 -6.059 -3.635 1.00 0.00 C ATOM 227 CE1 HIS A 15 -7.621 -7.500 -3.905 1.00 0.00 C ATOM 228 NE2 HIS A 15 -7.348 -6.271 -3.494 1.00 0.00 N ATOM 229 H HIS A 15 -2.337 -5.309 -4.645 1.00 0.00 H ATOM 230 HA HIS A 15 -3.400 -6.960 -2.473 1.00 0.00 H ATOM 231 HB2 HIS A 15 -3.802 -7.271 -5.509 1.00 0.00 H ATOM 232 HB3 HIS A 15 -3.906 -8.632 -4.331 1.00 0.00 H ATOM 233 HD1 HIS A 15 -6.416 -9.019 -4.648 1.00 0.00 H ATOM 234 HD2 HIS A 15 -5.524 -5.131 -3.352 1.00 0.00 H ATOM 235 HE1 HIS A 15 -8.591 -7.956 -3.910 1.00 0.00 H ATOM 236 HE2 HIS A 15 -8.007 -5.612 -3.128 1.00 0.00 H ATOM 237 N CYS A 16 -1.370 -8.312 -2.840 1.00 0.00 N ATOM 238 CA CYS A 16 -0.046 -8.764 -2.670 1.00 0.00 C ATOM 239 C CYS A 16 -0.412 -10.112 -2.168 1.00 0.00 C ATOM 240 O CYS A 16 -1.595 -10.462 -2.124 1.00 0.00 O ATOM 241 CB CYS A 16 0.793 -7.944 -1.651 1.00 0.00 C ATOM 242 SG CYS A 16 2.526 -8.485 -1.513 1.00 0.00 S ATOM 243 H CYS A 16 -2.013 -8.931 -2.370 1.00 0.00 H ATOM 244 HA CYS A 16 0.432 -8.846 -3.637 1.00 0.00 H ATOM 245 HB2 CYS A 16 0.789 -6.887 -1.995 1.00 0.00 H ATOM 246 HB3 CYS A 16 0.294 -7.959 -0.660 1.00 0.00 H ATOM 247 N PHE A 17 0.608 -10.898 -1.829 1.00 0.00 N ATOM 248 CA PHE A 17 0.588 -12.311 -1.768 1.00 0.00 C ATOM 249 C PHE A 17 1.398 -12.500 -0.520 1.00 0.00 C ATOM 250 O PHE A 17 1.982 -11.503 -0.083 1.00 0.00 O ATOM 251 CB PHE A 17 1.377 -12.891 -2.982 1.00 0.00 C ATOM 252 CG PHE A 17 1.102 -12.098 -4.248 1.00 0.00 C ATOM 253 CD1 PHE A 17 -0.151 -12.169 -4.886 1.00 0.00 C ATOM 254 CD2 PHE A 17 2.049 -11.169 -4.730 1.00 0.00 C ATOM 255 CE1 PHE A 17 -0.449 -11.348 -5.980 1.00 0.00 C ATOM 256 CE2 PHE A 17 1.754 -10.354 -5.830 1.00 0.00 C ATOM 257 CZ PHE A 17 0.505 -10.441 -6.453 1.00 0.00 C ATOM 258 H PHE A 17 1.532 -10.566 -1.638 1.00 0.00 H ATOM 259 HA PHE A 17 -0.426 -12.669 -1.665 1.00 0.00 H ATOM 260 HB2 PHE A 17 2.473 -12.853 -2.801 1.00 0.00 H ATOM 261 HB3 PHE A 17 1.085 -13.941 -3.142 1.00 0.00 H ATOM 262 HD1 PHE A 17 -0.920 -12.821 -4.502 1.00 0.00 H ATOM 263 HD2 PHE A 17 2.996 -11.032 -4.225 1.00 0.00 H ATOM 264 HE1 PHE A 17 -1.420 -11.407 -6.451 1.00 0.00 H ATOM 265 HE2 PHE A 17 2.485 -9.644 -6.185 1.00 0.00 H ATOM 266 HZ PHE A 17 0.271 -9.797 -7.289 1.00 0.00 H ATOM 267 N PRO A 18 1.537 -13.676 0.070 1.00 0.00 N ATOM 268 CA PRO A 18 2.481 -13.939 1.157 1.00 0.00 C ATOM 269 C PRO A 18 3.946 -13.839 0.753 1.00 0.00 C ATOM 270 O PRO A 18 4.740 -14.681 1.167 1.00 0.00 O ATOM 271 CB PRO A 18 2.164 -15.391 1.559 1.00 0.00 C ATOM 272 CG PRO A 18 0.676 -15.561 1.236 1.00 0.00 C ATOM 273 CD PRO A 18 0.513 -14.719 -0.031 1.00 0.00 C ATOM 274 HA PRO A 18 2.294 -13.233 1.955 1.00 0.00 H ATOM 275 HB2 PRO A 18 2.733 -16.109 0.929 1.00 0.00 H ATOM 276 HB3 PRO A 18 2.397 -15.583 2.624 1.00 0.00 H ATOM 277 HG2 PRO A 18 0.394 -16.622 1.081 1.00 0.00 H ATOM 278 HG3 PRO A 18 0.063 -15.129 2.057 1.00 0.00 H ATOM 279 HD2 PRO A 18 0.716 -15.328 -0.938 1.00 0.00 H ATOM 280 HD3 PRO A 18 -0.511 -14.286 -0.078 1.00 0.00 H ATOM 281 N GLY A 19 4.340 -12.828 -0.033 1.00 0.00 N ATOM 282 CA GLY A 19 5.668 -12.690 -0.524 1.00 0.00 C ATOM 283 C GLY A 19 5.550 -11.401 -1.240 1.00 0.00 C ATOM 284 O GLY A 19 4.617 -11.199 -2.016 1.00 0.00 O ATOM 285 H GLY A 19 3.694 -12.108 -0.326 1.00 0.00 H ATOM 286 HA2 GLY A 19 6.348 -12.613 0.313 1.00 0.00 H ATOM 287 HA3 GLY A 19 5.869 -13.486 -1.226 1.00 0.00 H ATOM 288 N SER A 20 6.468 -10.463 -0.970 1.00 0.00 N ATOM 289 CA SER A 20 6.427 -9.102 -1.414 1.00 0.00 C ATOM 290 C SER A 20 7.167 -8.934 -2.719 1.00 0.00 C ATOM 291 O SER A 20 7.733 -7.872 -2.987 1.00 0.00 O ATOM 292 CB SER A 20 7.060 -8.221 -0.306 1.00 0.00 C ATOM 293 OG SER A 20 7.857 -9.017 0.575 1.00 0.00 O ATOM 294 H SER A 20 7.203 -10.550 -0.293 1.00 0.00 H ATOM 295 HA SER A 20 5.398 -8.811 -1.571 1.00 0.00 H ATOM 296 HB2 SER A 20 7.663 -7.379 -0.708 1.00 0.00 H ATOM 297 HB3 SER A 20 6.231 -7.786 0.292 1.00 0.00 H ATOM 298 HG SER A 20 8.393 -8.406 1.093 1.00 0.00 H ATOM 299 N SER A 21 7.126 -9.967 -3.587 1.00 0.00 N ATOM 300 CA SER A 21 7.863 -10.079 -4.817 1.00 0.00 C ATOM 301 C SER A 21 7.617 -8.931 -5.761 1.00 0.00 C ATOM 302 O SER A 21 8.541 -8.377 -6.351 1.00 0.00 O ATOM 303 CB SER A 21 7.506 -11.407 -5.513 1.00 0.00 C ATOM 304 OG SER A 21 7.386 -12.433 -4.529 1.00 0.00 O ATOM 305 H SER A 21 6.668 -10.828 -3.357 1.00 0.00 H ATOM 306 HA SER A 21 8.904 -10.087 -4.546 1.00 0.00 H ATOM 307 HB2 SER A 21 6.533 -11.328 -6.045 1.00 0.00 H ATOM 308 HB3 SER A 21 8.294 -11.676 -6.251 1.00 0.00 H ATOM 309 HG SER A 21 7.339 -13.270 -5.006 1.00 0.00 H ATOM 310 N GLY A 22 6.331 -8.537 -5.896 1.00 0.00 N ATOM 311 CA GLY A 22 5.948 -7.434 -6.743 1.00 0.00 C ATOM 312 C GLY A 22 5.972 -6.166 -5.949 1.00 0.00 C ATOM 313 O GLY A 22 6.289 -5.101 -6.476 1.00 0.00 O ATOM 314 H GLY A 22 5.601 -9.019 -5.419 1.00 0.00 H ATOM 315 HA2 GLY A 22 6.653 -7.347 -7.561 1.00 0.00 H ATOM 316 HA3 GLY A 22 4.937 -7.616 -7.074 1.00 0.00 H ATOM 317 N CYS A 23 5.637 -6.255 -4.640 1.00 0.00 N ATOM 318 CA CYS A 23 5.418 -5.123 -3.757 1.00 0.00 C ATOM 319 C CYS A 23 6.655 -4.290 -3.619 1.00 0.00 C ATOM 320 O CYS A 23 6.553 -3.069 -3.569 1.00 0.00 O ATOM 321 CB CYS A 23 4.924 -5.584 -2.363 1.00 0.00 C ATOM 322 SG CYS A 23 4.843 -4.365 -0.999 1.00 0.00 S ATOM 323 H CYS A 23 5.509 -7.155 -4.232 1.00 0.00 H ATOM 324 HA CYS A 23 4.658 -4.502 -4.206 1.00 0.00 H ATOM 325 HB2 CYS A 23 3.916 -6.030 -2.504 1.00 0.00 H ATOM 326 HB3 CYS A 23 5.599 -6.395 -2.023 1.00 0.00 H ATOM 327 N ASP A 24 7.848 -4.923 -3.593 1.00 0.00 N ATOM 328 CA ASP A 24 9.128 -4.244 -3.540 1.00 0.00 C ATOM 329 C ASP A 24 9.234 -3.217 -4.653 1.00 0.00 C ATOM 330 O ASP A 24 9.444 -2.031 -4.410 1.00 0.00 O ATOM 331 CB ASP A 24 10.304 -5.256 -3.620 1.00 0.00 C ATOM 332 CG ASP A 24 11.644 -4.594 -3.285 1.00 0.00 C ATOM 333 OD1 ASP A 24 11.776 -4.083 -2.140 1.00 0.00 O ATOM 334 OD2 ASP A 24 12.547 -4.594 -4.164 1.00 0.00 O ATOM 335 H ASP A 24 7.873 -5.928 -3.583 1.00 0.00 H ATOM 336 HA ASP A 24 9.159 -3.720 -2.595 1.00 0.00 H ATOM 337 HB2 ASP A 24 10.128 -6.066 -2.880 1.00 0.00 H ATOM 338 HB3 ASP A 24 10.347 -5.720 -4.626 1.00 0.00 H ATOM 339 N THR A 25 9.009 -3.648 -5.907 1.00 0.00 N ATOM 340 CA THR A 25 9.007 -2.804 -7.075 1.00 0.00 C ATOM 341 C THR A 25 7.878 -1.794 -7.070 1.00 0.00 C ATOM 342 O THR A 25 8.063 -0.660 -7.513 1.00 0.00 O ATOM 343 CB THR A 25 8.917 -3.648 -8.338 1.00 0.00 C ATOM 344 OG1 THR A 25 8.380 -4.940 -8.054 1.00 0.00 O ATOM 345 CG2 THR A 25 10.342 -3.837 -8.895 1.00 0.00 C ATOM 346 H THR A 25 8.856 -4.611 -6.132 1.00 0.00 H ATOM 347 HA THR A 25 9.930 -2.240 -7.074 1.00 0.00 H ATOM 348 HB THR A 25 8.300 -3.145 -9.117 1.00 0.00 H ATOM 349 HG1 THR A 25 7.494 -4.832 -7.646 1.00 0.00 H ATOM 350 HG21 THR A 25 10.786 -2.852 -9.156 1.00 0.00 H ATOM 351 HG22 THR A 25 10.319 -4.465 -9.812 1.00 0.00 H ATOM 352 HG23 THR A 25 10.992 -4.331 -8.142 1.00 0.00 H ATOM 353 N LEU A 26 6.678 -2.174 -6.564 1.00 0.00 N ATOM 354 CA LEU A 26 5.534 -1.285 -6.522 1.00 0.00 C ATOM 355 C LEU A 26 5.800 -0.163 -5.565 1.00 0.00 C ATOM 356 O LEU A 26 5.467 0.995 -5.808 1.00 0.00 O ATOM 357 CB LEU A 26 4.236 -1.957 -6.016 1.00 0.00 C ATOM 358 CG LEU A 26 3.670 -3.071 -6.921 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.469 -3.744 -6.231 1.00 0.00 C ATOM 360 CD2 LEU A 26 3.313 -2.575 -8.337 1.00 0.00 C ATOM 361 H LEU A 26 6.534 -3.097 -6.202 1.00 0.00 H ATOM 362 HA LEU A 26 5.389 -0.868 -7.510 1.00 0.00 H ATOM 363 HB2 LEU A 26 4.421 -2.383 -5.005 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.449 -1.182 -5.909 1.00 0.00 H ATOM 365 HG LEU A 26 4.450 -3.848 -7.045 1.00 0.00 H ATOM 366 HD11 LEU A 26 2.104 -4.601 -6.833 1.00 0.00 H ATOM 367 HD12 LEU A 26 1.637 -3.022 -6.109 1.00 0.00 H ATOM 368 HD13 LEU A 26 2.751 -4.119 -5.225 1.00 0.00 H ATOM 369 HD21 LEU A 26 2.551 -1.770 -8.285 1.00 0.00 H ATOM 370 HD22 LEU A 26 2.899 -3.410 -8.941 1.00 0.00 H ATOM 371 HD23 LEU A 26 4.209 -2.183 -8.863 1.00 0.00 H ATOM 372 N CYS A 27 6.438 -0.489 -4.428 1.00 0.00 N ATOM 373 CA CYS A 27 6.767 0.463 -3.404 1.00 0.00 C ATOM 374 C CYS A 27 7.693 1.522 -3.937 1.00 0.00 C ATOM 375 O CYS A 27 7.476 2.711 -3.702 1.00 0.00 O ATOM 376 CB CYS A 27 7.403 -0.227 -2.175 1.00 0.00 C ATOM 377 SG CYS A 27 7.426 0.852 -0.730 1.00 0.00 S ATOM 378 H CYS A 27 6.616 -1.461 -4.206 1.00 0.00 H ATOM 379 HA CYS A 27 5.841 0.951 -3.130 1.00 0.00 H ATOM 380 HB2 CYS A 27 6.793 -1.123 -1.926 1.00 0.00 H ATOM 381 HB3 CYS A 27 8.428 -0.583 -2.416 1.00 0.00 H ATOM 382 N LYS A 28 8.706 1.106 -4.730 1.00 0.00 N ATOM 383 CA LYS A 28 9.660 1.998 -5.350 1.00 0.00 C ATOM 384 C LYS A 28 8.971 2.969 -6.275 1.00 0.00 C ATOM 385 O LYS A 28 9.218 4.171 -6.206 1.00 0.00 O ATOM 386 CB LYS A 28 10.741 1.254 -6.174 1.00 0.00 C ATOM 387 CG LYS A 28 11.702 0.396 -5.333 1.00 0.00 C ATOM 388 CD LYS A 28 12.701 1.209 -4.495 1.00 0.00 C ATOM 389 CE LYS A 28 13.781 0.329 -3.849 1.00 0.00 C ATOM 390 NZ LYS A 28 14.703 1.135 -3.017 1.00 0.00 N ATOM 391 H LYS A 28 8.827 0.129 -4.915 1.00 0.00 H ATOM 392 HA LYS A 28 10.126 2.573 -4.561 1.00 0.00 H ATOM 393 HB2 LYS A 28 10.241 0.595 -6.917 1.00 0.00 H ATOM 394 HB3 LYS A 28 11.355 1.994 -6.739 1.00 0.00 H ATOM 395 HG2 LYS A 28 11.124 -0.269 -4.658 1.00 0.00 H ATOM 396 HG3 LYS A 28 12.281 -0.254 -6.028 1.00 0.00 H ATOM 397 HD2 LYS A 28 13.193 1.963 -5.150 1.00 0.00 H ATOM 398 HD3 LYS A 28 12.146 1.754 -3.698 1.00 0.00 H ATOM 399 HE2 LYS A 28 13.312 -0.433 -3.191 1.00 0.00 H ATOM 400 HE3 LYS A 28 14.386 -0.180 -4.628 1.00 0.00 H ATOM 401 HZ1 LYS A 28 15.139 1.883 -3.593 1.00 0.00 H ATOM 402 HZ2 LYS A 28 15.445 0.521 -2.623 1.00 0.00 H ATOM 403 HZ3 LYS A 28 14.162 1.566 -2.237 1.00 0.00 H ATOM 404 N GLU A 29 8.066 2.488 -7.161 1.00 0.00 N ATOM 405 CA GLU A 29 7.469 3.357 -8.161 1.00 0.00 C ATOM 406 C GLU A 29 6.489 4.343 -7.568 1.00 0.00 C ATOM 407 O GLU A 29 6.154 5.344 -8.199 1.00 0.00 O ATOM 408 CB GLU A 29 6.772 2.614 -9.330 1.00 0.00 C ATOM 409 CG GLU A 29 5.567 1.746 -8.935 1.00 0.00 C ATOM 410 CD GLU A 29 4.880 1.188 -10.180 1.00 0.00 C ATOM 411 OE1 GLU A 29 4.330 2.004 -10.967 1.00 0.00 O ATOM 412 OE2 GLU A 29 4.887 -0.060 -10.352 1.00 0.00 O ATOM 413 H GLU A 29 7.838 1.513 -7.202 1.00 0.00 H ATOM 414 HA GLU A 29 8.274 3.937 -8.595 1.00 0.00 H ATOM 415 HB2 GLU A 29 6.426 3.369 -10.068 1.00 0.00 H ATOM 416 HB3 GLU A 29 7.523 1.970 -9.840 1.00 0.00 H ATOM 417 HG2 GLU A 29 5.932 0.916 -8.304 1.00 0.00 H ATOM 418 HG3 GLU A 29 4.826 2.338 -8.357 1.00 0.00 H ATOM 419 N LYS A 30 6.011 4.090 -6.330 1.00 0.00 N ATOM 420 CA LYS A 30 5.109 4.983 -5.635 1.00 0.00 C ATOM 421 C LYS A 30 5.880 5.879 -4.703 1.00 0.00 C ATOM 422 O LYS A 30 5.323 6.805 -4.111 1.00 0.00 O ATOM 423 CB LYS A 30 4.043 4.215 -4.827 1.00 0.00 C ATOM 424 CG LYS A 30 3.124 3.341 -5.706 1.00 0.00 C ATOM 425 CD LYS A 30 2.281 4.118 -6.733 1.00 0.00 C ATOM 426 CE LYS A 30 1.293 3.209 -7.477 1.00 0.00 C ATOM 427 NZ LYS A 30 0.497 3.966 -8.471 1.00 0.00 N ATOM 428 H LYS A 30 6.258 3.242 -5.859 1.00 0.00 H ATOM 429 HA LYS A 30 4.619 5.624 -6.355 1.00 0.00 H ATOM 430 HB2 LYS A 30 4.551 3.561 -4.082 1.00 0.00 H ATOM 431 HB3 LYS A 30 3.412 4.938 -4.266 1.00 0.00 H ATOM 432 HG2 LYS A 30 3.736 2.590 -6.251 1.00 0.00 H ATOM 433 HG3 LYS A 30 2.431 2.784 -5.039 1.00 0.00 H ATOM 434 HD2 LYS A 30 1.722 4.921 -6.203 1.00 0.00 H ATOM 435 HD3 LYS A 30 2.963 4.593 -7.475 1.00 0.00 H ATOM 436 HE2 LYS A 30 1.841 2.412 -8.022 1.00 0.00 H ATOM 437 HE3 LYS A 30 0.584 2.742 -6.761 1.00 0.00 H ATOM 438 HZ1 LYS A 30 -0.147 3.313 -8.964 1.00 0.00 H ATOM 439 HZ2 LYS A 30 1.134 4.409 -9.162 1.00 0.00 H ATOM 440 HZ3 LYS A 30 -0.056 4.702 -7.988 1.00 0.00 H ATOM 441 N GLY A 31 7.202 5.649 -4.582 1.00 0.00 N ATOM 442 CA GLY A 31 8.085 6.542 -3.877 1.00 0.00 C ATOM 443 C GLY A 31 8.149 6.186 -2.430 1.00 0.00 C ATOM 444 O GLY A 31 8.314 7.064 -1.583 1.00 0.00 O ATOM 445 H GLY A 31 7.648 4.899 -5.078 1.00 0.00 H ATOM 446 HA2 GLY A 31 9.069 6.405 -4.303 1.00 0.00 H ATOM 447 HA3 GLY A 31 7.718 7.556 -3.970 1.00 0.00 H ATOM 448 N GLY A 32 8.021 4.882 -2.104 1.00 0.00 N ATOM 449 CA GLY A 32 8.293 4.382 -0.788 1.00 0.00 C ATOM 450 C GLY A 32 9.653 3.781 -0.858 1.00 0.00 C ATOM 451 O GLY A 32 10.147 3.464 -1.941 1.00 0.00 O ATOM 452 H GLY A 32 7.807 4.169 -2.785 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.293 5.191 -0.074 1.00 0.00 H ATOM 454 HA3 GLY A 32 7.573 3.608 -0.581 1.00 0.00 H ATOM 455 N THR A 33 10.308 3.628 0.311 1.00 0.00 N ATOM 456 CA THR A 33 11.699 3.245 0.385 1.00 0.00 C ATOM 457 C THR A 33 11.824 1.798 -0.010 1.00 0.00 C ATOM 458 O THR A 33 12.504 1.425 -0.965 1.00 0.00 O ATOM 459 CB THR A 33 12.286 3.445 1.781 1.00 0.00 C ATOM 460 OG1 THR A 33 11.738 4.606 2.387 1.00 0.00 O ATOM 461 CG2 THR A 33 13.817 3.599 1.684 1.00 0.00 C ATOM 462 H THR A 33 9.887 3.893 1.180 1.00 0.00 H ATOM 463 HA THR A 33 12.234 3.852 -0.333 1.00 0.00 H ATOM 464 HB THR A 33 12.048 2.598 2.461 1.00 0.00 H ATOM 465 HG1 THR A 33 10.866 4.343 2.750 1.00 0.00 H ATOM 466 HG21 THR A 33 14.251 3.745 2.696 1.00 0.00 H ATOM 467 HG22 THR A 33 14.083 4.479 1.059 1.00 0.00 H ATOM 468 HG23 THR A 33 14.278 2.694 1.235 1.00 0.00 H ATOM 469 N SER A 34 11.162 0.919 0.750 1.00 0.00 N ATOM 470 CA SER A 34 10.989 -0.452 0.403 1.00 0.00 C ATOM 471 C SER A 34 9.839 -0.733 1.307 1.00 0.00 C ATOM 472 O SER A 34 9.300 0.204 1.916 1.00 0.00 O ATOM 473 CB SER A 34 12.215 -1.350 0.686 1.00 0.00 C ATOM 474 OG SER A 34 13.266 -0.996 -0.207 1.00 0.00 O ATOM 475 H SER A 34 10.529 1.187 1.489 1.00 0.00 H ATOM 476 HA SER A 34 10.655 -0.524 -0.625 1.00 0.00 H ATOM 477 HB2 SER A 34 12.561 -1.220 1.734 1.00 0.00 H ATOM 478 HB3 SER A 34 11.969 -2.422 0.520 1.00 0.00 H ATOM 479 HG SER A 34 13.059 -0.083 -0.503 1.00 0.00 H ATOM 480 N GLY A 35 9.450 -2.009 1.438 1.00 0.00 N ATOM 481 CA GLY A 35 8.310 -2.360 2.207 1.00 0.00 C ATOM 482 C GLY A 35 8.387 -3.837 2.202 1.00 0.00 C ATOM 483 O GLY A 35 9.457 -4.397 1.960 1.00 0.00 O ATOM 484 H GLY A 35 9.905 -2.821 1.060 1.00 0.00 H ATOM 485 HA2 GLY A 35 8.431 -1.988 3.214 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.427 -2.036 1.680 1.00 0.00 H ATOM 487 N HIS A 36 7.245 -4.492 2.446 1.00 0.00 N ATOM 488 CA HIS A 36 7.114 -5.898 2.665 1.00 0.00 C ATOM 489 C HIS A 36 5.643 -5.994 2.434 1.00 0.00 C ATOM 490 O HIS A 36 5.055 -4.995 2.019 1.00 0.00 O ATOM 491 CB HIS A 36 7.501 -6.365 4.095 1.00 0.00 C ATOM 492 CG HIS A 36 6.861 -5.582 5.217 1.00 0.00 C ATOM 493 ND1 HIS A 36 5.654 -5.914 5.774 1.00 0.00 N ATOM 494 CD2 HIS A 36 7.295 -4.469 5.853 1.00 0.00 C ATOM 495 CE1 HIS A 36 5.368 -5.028 6.717 1.00 0.00 C ATOM 496 NE2 HIS A 36 6.348 -4.139 6.785 1.00 0.00 N ATOM 497 H HIS A 36 6.330 -4.073 2.380 1.00 0.00 H ATOM 498 HA HIS A 36 7.653 -6.430 1.897 1.00 0.00 H ATOM 499 HB2 HIS A 36 7.282 -7.446 4.222 1.00 0.00 H ATOM 500 HB3 HIS A 36 8.600 -6.240 4.203 1.00 0.00 H ATOM 501 HD1 HIS A 36 5.091 -6.705 5.522 1.00 0.00 H ATOM 502 HD2 HIS A 36 8.197 -3.888 5.700 1.00 0.00 H ATOM 503 HE1 HIS A 36 4.483 -5.026 7.321 1.00 0.00 H ATOM 504 HE2 HIS A 36 6.376 -3.340 7.389 1.00 0.00 H ATOM 505 N CYS A 37 4.985 -7.135 2.723 1.00 0.00 N ATOM 506 CA CYS A 37 3.549 -7.217 2.628 1.00 0.00 C ATOM 507 C CYS A 37 3.147 -7.771 3.938 1.00 0.00 C ATOM 508 O CYS A 37 3.994 -8.256 4.687 1.00 0.00 O ATOM 509 CB CYS A 37 3.021 -8.127 1.496 1.00 0.00 C ATOM 510 SG CYS A 37 3.290 -7.295 -0.079 1.00 0.00 S ATOM 511 H CYS A 37 5.393 -7.919 3.195 1.00 0.00 H ATOM 512 HA CYS A 37 3.110 -6.231 2.546 1.00 0.00 H ATOM 513 HB2 CYS A 37 3.536 -9.111 1.516 1.00 0.00 H ATOM 514 HB3 CYS A 37 1.934 -8.301 1.622 1.00 0.00 H ATOM 515 N GLY A 38 1.844 -7.678 4.245 1.00 0.00 N ATOM 516 CA GLY A 38 1.270 -8.081 5.480 1.00 0.00 C ATOM 517 C GLY A 38 -0.126 -7.685 5.164 1.00 0.00 C ATOM 518 O GLY A 38 -0.403 -7.326 4.015 1.00 0.00 O ATOM 519 H GLY A 38 1.115 -7.305 3.652 1.00 0.00 H ATOM 520 HA2 GLY A 38 1.347 -9.155 5.583 1.00 0.00 H ATOM 521 HA3 GLY A 38 1.671 -7.480 6.282 1.00 0.00 H ATOM 522 N PHE A 39 -1.033 -7.717 6.151 1.00 0.00 N ATOM 523 CA PHE A 39 -2.428 -7.470 5.950 1.00 0.00 C ATOM 524 C PHE A 39 -2.719 -6.652 7.169 1.00 0.00 C ATOM 525 O PHE A 39 -1.935 -6.684 8.123 1.00 0.00 O ATOM 526 CB PHE A 39 -3.219 -8.819 5.962 1.00 0.00 C ATOM 527 CG PHE A 39 -4.691 -8.790 5.606 1.00 0.00 C ATOM 528 CD1 PHE A 39 -5.285 -7.783 4.826 1.00 0.00 C ATOM 529 CD2 PHE A 39 -5.494 -9.872 6.014 1.00 0.00 C ATOM 530 CE1 PHE A 39 -6.642 -7.841 4.483 1.00 0.00 C ATOM 531 CE2 PHE A 39 -6.852 -9.934 5.672 1.00 0.00 C ATOM 532 CZ PHE A 39 -7.429 -8.917 4.904 1.00 0.00 C ATOM 533 H PHE A 39 -0.825 -7.828 7.123 1.00 0.00 H ATOM 534 HA PHE A 39 -2.582 -6.882 5.055 1.00 0.00 H ATOM 535 HB2 PHE A 39 -2.744 -9.500 5.223 1.00 0.00 H ATOM 536 HB3 PHE A 39 -3.115 -9.297 6.961 1.00 0.00 H ATOM 537 HD1 PHE A 39 -4.712 -6.941 4.467 1.00 0.00 H ATOM 538 HD2 PHE A 39 -5.056 -10.679 6.581 1.00 0.00 H ATOM 539 HE1 PHE A 39 -7.071 -7.049 3.888 1.00 0.00 H ATOM 540 HE2 PHE A 39 -7.453 -10.771 5.995 1.00 0.00 H ATOM 541 HZ PHE A 39 -8.472 -8.969 4.626 1.00 0.00 H ATOM 542 N LYS A 40 -3.838 -5.912 7.168 1.00 0.00 N ATOM 543 CA LYS A 40 -4.499 -5.401 8.326 1.00 0.00 C ATOM 544 C LYS A 40 -5.862 -5.618 7.779 1.00 0.00 C ATOM 545 O LYS A 40 -6.008 -5.611 6.555 1.00 0.00 O ATOM 546 CB LYS A 40 -4.233 -3.914 8.690 1.00 0.00 C ATOM 547 CG LYS A 40 -4.321 -2.853 7.563 1.00 0.00 C ATOM 548 CD LYS A 40 -5.726 -2.370 7.132 1.00 0.00 C ATOM 549 CE LYS A 40 -6.560 -1.752 8.266 1.00 0.00 C ATOM 550 NZ LYS A 40 -7.921 -1.405 7.796 1.00 0.00 N ATOM 551 H LYS A 40 -4.492 -5.874 6.400 1.00 0.00 H ATOM 552 HA LYS A 40 -4.330 -6.059 9.168 1.00 0.00 H ATOM 553 HB2 LYS A 40 -4.889 -3.622 9.536 1.00 0.00 H ATOM 554 HB3 LYS A 40 -3.187 -3.875 9.073 1.00 0.00 H ATOM 555 HG2 LYS A 40 -3.778 -1.951 7.923 1.00 0.00 H ATOM 556 HG3 LYS A 40 -3.778 -3.230 6.670 1.00 0.00 H ATOM 557 HD2 LYS A 40 -5.592 -1.603 6.335 1.00 0.00 H ATOM 558 HD3 LYS A 40 -6.291 -3.210 6.675 1.00 0.00 H ATOM 559 HE2 LYS A 40 -6.680 -2.468 9.106 1.00 0.00 H ATOM 560 HE3 LYS A 40 -6.081 -0.822 8.638 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -8.412 -2.275 7.500 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -7.865 -0.742 6.995 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -8.452 -0.961 8.572 1.00 0.00 H ATOM 564 N VAL A 41 -6.881 -5.869 8.619 1.00 0.00 N ATOM 565 CA VAL A 41 -8.124 -6.395 8.115 1.00 0.00 C ATOM 566 C VAL A 41 -8.875 -5.274 7.442 1.00 0.00 C ATOM 567 O VAL A 41 -9.086 -4.211 8.024 1.00 0.00 O ATOM 568 CB VAL A 41 -8.984 -7.048 9.191 1.00 0.00 C ATOM 569 CG1 VAL A 41 -10.146 -7.830 8.537 1.00 0.00 C ATOM 570 CG2 VAL A 41 -8.098 -7.988 10.039 1.00 0.00 C ATOM 571 H VAL A 41 -6.809 -5.789 9.608 1.00 0.00 H ATOM 572 HA VAL A 41 -7.881 -7.153 7.381 1.00 0.00 H ATOM 573 HB VAL A 41 -9.413 -6.271 9.866 1.00 0.00 H ATOM 574 HG11 VAL A 41 -9.758 -8.591 7.827 1.00 0.00 H ATOM 575 HG12 VAL A 41 -10.830 -7.148 7.990 1.00 0.00 H ATOM 576 HG13 VAL A 41 -10.739 -8.351 9.319 1.00 0.00 H ATOM 577 HG21 VAL A 41 -8.729 -8.561 10.752 1.00 0.00 H ATOM 578 HG22 VAL A 41 -7.353 -7.423 10.633 1.00 0.00 H ATOM 579 HG23 VAL A 41 -7.563 -8.713 9.389 1.00 0.00 H ATOM 580 N GLY A 42 -9.280 -5.486 6.179 1.00 0.00 N ATOM 581 CA GLY A 42 -10.029 -4.489 5.479 1.00 0.00 C ATOM 582 C GLY A 42 -10.432 -5.151 4.215 1.00 0.00 C ATOM 583 O GLY A 42 -11.565 -5.596 4.072 1.00 0.00 O ATOM 584 H GLY A 42 -9.129 -6.343 5.694 1.00 0.00 H ATOM 585 HA2 GLY A 42 -10.916 -4.250 6.050 1.00 0.00 H ATOM 586 HA3 GLY A 42 -9.383 -3.649 5.267 1.00 0.00 H ATOM 587 N HIS A 43 -9.491 -5.243 3.258 1.00 0.00 N ATOM 588 CA HIS A 43 -9.784 -5.734 1.936 1.00 0.00 C ATOM 589 C HIS A 43 -9.156 -7.101 1.802 1.00 0.00 C ATOM 590 O HIS A 43 -9.669 -8.072 2.353 1.00 0.00 O ATOM 591 CB HIS A 43 -9.268 -4.753 0.862 1.00 0.00 C ATOM 592 CG HIS A 43 -9.887 -3.380 0.956 1.00 0.00 C ATOM 593 ND1 HIS A 43 -9.380 -2.310 0.272 1.00 0.00 N ATOM 594 CD2 HIS A 43 -10.876 -2.908 1.751 1.00 0.00 C ATOM 595 CE1 HIS A 43 -10.019 -1.218 0.662 1.00 0.00 C ATOM 596 NE2 HIS A 43 -10.940 -1.554 1.555 1.00 0.00 N ATOM 597 H HIS A 43 -8.556 -4.936 3.412 1.00 0.00 H ATOM 598 HA HIS A 43 -10.854 -5.851 1.810 1.00 0.00 H ATOM 599 HB2 HIS A 43 -8.179 -4.621 1.017 1.00 0.00 H ATOM 600 HB3 HIS A 43 -9.425 -5.147 -0.160 1.00 0.00 H ATOM 601 HD1 HIS A 43 -8.599 -2.332 -0.355 1.00 0.00 H ATOM 602 HD2 HIS A 43 -11.520 -3.432 2.447 1.00 0.00 H ATOM 603 HE1 HIS A 43 -9.777 -0.219 0.354 1.00 0.00 H ATOM 604 HE2 HIS A 43 -11.578 -0.927 2.005 1.00 0.00 H ATOM 605 N GLY A 44 -8.035 -7.229 1.061 1.00 0.00 N ATOM 606 CA GLY A 44 -7.466 -8.510 0.734 1.00 0.00 C ATOM 607 C GLY A 44 -6.007 -8.261 0.574 1.00 0.00 C ATOM 608 O GLY A 44 -5.568 -7.784 -0.472 1.00 0.00 O ATOM 609 H GLY A 44 -7.556 -6.456 0.654 1.00 0.00 H ATOM 610 HA2 GLY A 44 -7.631 -9.209 1.543 1.00 0.00 H ATOM 611 HA3 GLY A 44 -7.875 -8.820 -0.217 1.00 0.00 H ATOM 612 N LEU A 45 -5.248 -8.559 1.652 1.00 0.00 N ATOM 613 CA LEU A 45 -3.851 -8.249 1.865 1.00 0.00 C ATOM 614 C LEU A 45 -3.621 -6.760 1.811 1.00 0.00 C ATOM 615 O LEU A 45 -4.583 -5.998 1.893 1.00 0.00 O ATOM 616 CB LEU A 45 -2.823 -9.104 1.084 1.00 0.00 C ATOM 617 CG LEU A 45 -1.834 -9.830 2.034 1.00 0.00 C ATOM 618 CD1 LEU A 45 -2.330 -11.229 2.444 1.00 0.00 C ATOM 619 CD2 LEU A 45 -0.415 -9.895 1.459 1.00 0.00 C ATOM 620 H LEU A 45 -5.688 -8.912 2.472 1.00 0.00 H ATOM 621 HA LEU A 45 -3.704 -8.520 2.896 1.00 0.00 H ATOM 622 HB2 LEU A 45 -3.375 -9.871 0.503 1.00 0.00 H ATOM 623 HB3 LEU A 45 -2.269 -8.484 0.348 1.00 0.00 H ATOM 624 HG LEU A 45 -1.747 -9.219 2.963 1.00 0.00 H ATOM 625 HD11 LEU A 45 -2.422 -11.888 1.555 1.00 0.00 H ATOM 626 HD12 LEU A 45 -3.319 -11.166 2.942 1.00 0.00 H ATOM 627 HD13 LEU A 45 -1.611 -11.700 3.148 1.00 0.00 H ATOM 628 HD21 LEU A 45 -0.056 -8.875 1.219 1.00 0.00 H ATOM 629 HD22 LEU A 45 -0.407 -10.508 0.539 1.00 0.00 H ATOM 630 HD23 LEU A 45 0.286 -10.349 2.191 1.00 0.00 H ATOM 631 N ALA A 46 -2.357 -6.301 1.721 1.00 0.00 N ATOM 632 CA ALA A 46 -2.052 -4.938 1.429 1.00 0.00 C ATOM 633 C ALA A 46 -0.613 -5.068 1.079 1.00 0.00 C ATOM 634 O ALA A 46 -0.101 -6.190 1.115 1.00 0.00 O ATOM 635 CB ALA A 46 -2.264 -3.952 2.584 1.00 0.00 C ATOM 636 H ALA A 46 -1.511 -6.852 1.705 1.00 0.00 H ATOM 637 HA ALA A 46 -2.611 -4.632 0.565 1.00 0.00 H ATOM 638 HB1 ALA A 46 -3.349 -3.918 2.834 1.00 0.00 H ATOM 639 HB2 ALA A 46 -1.959 -2.929 2.278 1.00 0.00 H ATOM 640 HB3 ALA A 46 -1.703 -4.271 3.484 1.00 0.00 H ATOM 641 N CYS A 47 0.079 -3.955 0.738 1.00 0.00 N ATOM 642 CA CYS A 47 1.508 -3.993 0.483 1.00 0.00 C ATOM 643 C CYS A 47 1.930 -2.985 1.502 1.00 0.00 C ATOM 644 O CYS A 47 1.105 -2.152 1.857 1.00 0.00 O ATOM 645 CB CYS A 47 1.817 -3.614 -1.007 1.00 0.00 C ATOM 646 SG CYS A 47 3.462 -2.976 -1.503 1.00 0.00 S ATOM 647 H CYS A 47 -0.272 -3.007 0.820 1.00 0.00 H ATOM 648 HA CYS A 47 1.931 -4.951 0.742 1.00 0.00 H ATOM 649 HB2 CYS A 47 1.582 -4.503 -1.631 1.00 0.00 H ATOM 650 HB3 CYS A 47 1.089 -2.825 -1.291 1.00 0.00 H ATOM 651 N TRP A 48 3.164 -3.020 2.054 1.00 0.00 N ATOM 652 CA TRP A 48 3.624 -2.010 2.995 1.00 0.00 C ATOM 653 C TRP A 48 4.568 -1.157 2.206 1.00 0.00 C ATOM 654 O TRP A 48 5.143 -1.619 1.222 1.00 0.00 O ATOM 655 CB TRP A 48 4.357 -2.584 4.253 1.00 0.00 C ATOM 656 CG TRP A 48 4.888 -1.592 5.300 1.00 0.00 C ATOM 657 CD1 TRP A 48 6.129 -1.017 5.388 1.00 0.00 C ATOM 658 CD2 TRP A 48 4.151 -1.117 6.443 1.00 0.00 C ATOM 659 NE1 TRP A 48 6.193 -0.178 6.477 1.00 0.00 N ATOM 660 CE2 TRP A 48 4.993 -0.221 7.140 1.00 0.00 C ATOM 661 CE3 TRP A 48 2.870 -1.391 6.903 1.00 0.00 C ATOM 662 CZ2 TRP A 48 4.558 0.420 8.297 1.00 0.00 C ATOM 663 CZ3 TRP A 48 2.431 -0.753 8.072 1.00 0.00 C ATOM 664 CH2 TRP A 48 3.263 0.145 8.759 1.00 0.00 C ATOM 665 H TRP A 48 3.867 -3.695 1.781 1.00 0.00 H ATOM 666 HA TRP A 48 2.799 -1.398 3.321 1.00 0.00 H ATOM 667 HB2 TRP A 48 3.647 -3.263 4.771 1.00 0.00 H ATOM 668 HB3 TRP A 48 5.213 -3.201 3.914 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.936 -1.170 4.687 1.00 0.00 H ATOM 670 HE1 TRP A 48 6.957 0.388 6.774 1.00 0.00 H ATOM 671 HE3 TRP A 48 2.219 -2.074 6.387 1.00 0.00 H ATOM 672 HZ2 TRP A 48 5.187 1.111 8.841 1.00 0.00 H ATOM 673 HZ3 TRP A 48 1.436 -0.947 8.441 1.00 0.00 H ATOM 674 HH2 TRP A 48 2.903 0.630 9.655 1.00 0.00 H ATOM 675 N CYS A 49 4.759 0.106 2.641 1.00 0.00 N ATOM 676 CA CYS A 49 5.835 0.923 2.177 1.00 0.00 C ATOM 677 C CYS A 49 6.235 1.650 3.403 1.00 0.00 C ATOM 678 O CYS A 49 5.379 2.030 4.203 1.00 0.00 O ATOM 679 CB CYS A 49 5.435 1.994 1.152 1.00 0.00 C ATOM 680 SG CYS A 49 5.470 1.351 -0.529 1.00 0.00 S ATOM 681 H CYS A 49 4.291 0.513 3.437 1.00 0.00 H ATOM 682 HA CYS A 49 6.659 0.307 1.847 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.427 2.380 1.412 1.00 0.00 H ATOM 684 HB3 CYS A 49 6.147 2.848 1.185 1.00 0.00 H ATOM 685 N ASN A 50 7.554 1.852 3.574 1.00 0.00 N ATOM 686 CA ASN A 50 8.066 2.590 4.688 1.00 0.00 C ATOM 687 C ASN A 50 8.533 3.872 4.090 1.00 0.00 C ATOM 688 O ASN A 50 9.369 3.859 3.181 1.00 0.00 O ATOM 689 CB ASN A 50 9.244 1.888 5.410 1.00 0.00 C ATOM 690 CG ASN A 50 9.062 2.094 6.917 1.00 0.00 C ATOM 691 OD1 ASN A 50 8.150 1.477 7.481 1.00 0.00 O ATOM 692 ND2 ASN A 50 9.899 2.958 7.558 1.00 0.00 N ATOM 693 H ASN A 50 8.239 1.514 2.921 1.00 0.00 H ATOM 694 HA ASN A 50 7.259 2.794 5.382 1.00 0.00 H ATOM 695 HB2 ASN A 50 9.177 0.794 5.223 1.00 0.00 H ATOM 696 HB3 ASN A 50 10.237 2.232 5.060 1.00 0.00 H ATOM 697 HD21 ASN A 50 10.611 3.438 7.047 1.00 0.00 H ATOM 698 HD22 ASN A 50 9.785 3.129 8.540 1.00 0.00 H ATOM 699 N ALA A 51 7.974 4.992 4.599 1.00 0.00 N ATOM 700 CA ALA A 51 8.252 6.351 4.221 1.00 0.00 C ATOM 701 C ALA A 51 7.685 6.629 2.867 1.00 0.00 C ATOM 702 O ALA A 51 8.400 6.584 1.871 1.00 0.00 O ATOM 703 CB ALA A 51 9.732 6.773 4.302 1.00 0.00 C ATOM 704 H ALA A 51 7.277 4.939 5.311 1.00 0.00 H ATOM 705 HA ALA A 51 7.722 6.973 4.928 1.00 0.00 H ATOM 706 HB1 ALA A 51 10.334 6.243 3.537 1.00 0.00 H ATOM 707 HB2 ALA A 51 10.144 6.532 5.303 1.00 0.00 H ATOM 708 HB3 ALA A 51 9.832 7.863 4.116 1.00 0.00 H ATOM 709 N LEU A 52 6.374 6.940 2.807 1.00 0.00 N ATOM 710 CA LEU A 52 5.761 7.430 1.594 1.00 0.00 C ATOM 711 C LEU A 52 5.540 8.876 1.878 1.00 0.00 C ATOM 712 O LEU A 52 5.069 9.162 2.977 1.00 0.00 O ATOM 713 CB LEU A 52 4.371 6.832 1.277 1.00 0.00 C ATOM 714 CG LEU A 52 4.453 5.441 0.623 1.00 0.00 C ATOM 715 CD1 LEU A 52 3.108 4.708 0.710 1.00 0.00 C ATOM 716 CD2 LEU A 52 4.941 5.503 -0.837 1.00 0.00 C ATOM 717 H LEU A 52 5.820 7.004 3.645 1.00 0.00 H ATOM 718 HA LEU A 52 6.432 7.290 0.761 1.00 0.00 H ATOM 719 HB2 LEU A 52 3.781 6.772 2.219 1.00 0.00 H ATOM 720 HB3 LEU A 52 3.815 7.500 0.578 1.00 0.00 H ATOM 721 HG LEU A 52 5.199 4.857 1.207 1.00 0.00 H ATOM 722 HD11 LEU A 52 2.811 4.570 1.770 1.00 0.00 H ATOM 723 HD12 LEU A 52 3.200 3.710 0.240 1.00 0.00 H ATOM 724 HD13 LEU A 52 2.320 5.280 0.176 1.00 0.00 H ATOM 725 HD21 LEU A 52 5.884 6.079 -0.918 1.00 0.00 H ATOM 726 HD22 LEU A 52 4.198 5.988 -1.498 1.00 0.00 H ATOM 727 HD23 LEU A 52 5.138 4.484 -1.233 1.00 0.00 H ATOM 728 N PRO A 53 5.832 9.821 0.997 1.00 0.00 N ATOM 729 CA PRO A 53 5.449 11.198 1.195 1.00 0.00 C ATOM 730 C PRO A 53 3.950 11.352 1.064 1.00 0.00 C ATOM 731 O PRO A 53 3.241 10.418 0.690 1.00 0.00 O ATOM 732 CB PRO A 53 6.216 11.975 0.115 1.00 0.00 C ATOM 733 CG PRO A 53 6.630 10.952 -0.960 1.00 0.00 C ATOM 734 CD PRO A 53 6.337 9.576 -0.353 1.00 0.00 C ATOM 735 HA PRO A 53 5.728 11.506 2.192 1.00 0.00 H ATOM 736 HB2 PRO A 53 5.628 12.807 -0.328 1.00 0.00 H ATOM 737 HB3 PRO A 53 7.137 12.403 0.569 1.00 0.00 H ATOM 738 HG2 PRO A 53 6.030 11.085 -1.884 1.00 0.00 H ATOM 739 HG3 PRO A 53 7.705 11.062 -1.211 1.00 0.00 H ATOM 740 HD2 PRO A 53 5.555 9.054 -0.943 1.00 0.00 H ATOM 741 HD3 PRO A 53 7.253 8.952 -0.322 1.00 0.00 H ATOM 742 N ASP A 54 3.445 12.540 1.419 1.00 0.00 N ATOM 743 CA ASP A 54 2.050 12.742 1.715 1.00 0.00 C ATOM 744 C ASP A 54 1.198 12.935 0.489 1.00 0.00 C ATOM 745 O ASP A 54 0.009 13.233 0.590 1.00 0.00 O ATOM 746 CB ASP A 54 1.868 13.994 2.593 1.00 0.00 C ATOM 747 CG ASP A 54 2.693 13.861 3.875 1.00 0.00 C ATOM 748 OD1 ASP A 54 2.362 12.979 4.711 1.00 0.00 O ATOM 749 OD2 ASP A 54 3.679 14.630 4.024 1.00 0.00 O ATOM 750 H ASP A 54 4.049 13.276 1.715 1.00 0.00 H ATOM 751 HA ASP A 54 1.686 11.873 2.240 1.00 0.00 H ATOM 752 HB2 ASP A 54 2.220 14.876 2.012 1.00 0.00 H ATOM 753 HB3 ASP A 54 0.797 14.121 2.850 1.00 0.00 H ATOM 754 N ASN A 55 1.782 12.755 -0.711 1.00 0.00 N ATOM 755 CA ASN A 55 1.083 12.876 -1.970 1.00 0.00 C ATOM 756 C ASN A 55 0.522 11.534 -2.348 1.00 0.00 C ATOM 757 O ASN A 55 -0.216 11.417 -3.323 1.00 0.00 O ATOM 758 CB ASN A 55 1.996 13.379 -3.129 1.00 0.00 C ATOM 759 CG ASN A 55 3.240 12.490 -3.307 1.00 0.00 C ATOM 760 OD1 ASN A 55 4.039 12.387 -2.370 1.00 0.00 O ATOM 761 ND2 ASN A 55 3.390 11.840 -4.494 1.00 0.00 N ATOM 762 H ASN A 55 2.753 12.506 -0.789 1.00 0.00 H ATOM 763 HA ASN A 55 0.257 13.564 -1.852 1.00 0.00 H ATOM 764 HB2 ASN A 55 1.410 13.434 -4.069 1.00 0.00 H ATOM 765 HB3 ASN A 55 2.346 14.405 -2.884 1.00 0.00 H ATOM 766 HD21 ASN A 55 2.698 11.929 -5.208 1.00 0.00 H ATOM 767 HD22 ASN A 55 4.197 11.266 -4.638 1.00 0.00 H ATOM 768 N VAL A 56 0.887 10.479 -1.596 1.00 0.00 N ATOM 769 CA VAL A 56 0.525 9.130 -1.916 1.00 0.00 C ATOM 770 C VAL A 56 -0.651 8.847 -1.039 1.00 0.00 C ATOM 771 O VAL A 56 -0.647 9.230 0.128 1.00 0.00 O ATOM 772 CB VAL A 56 1.657 8.159 -1.611 1.00 0.00 C ATOM 773 CG1 VAL A 56 1.355 6.798 -2.272 1.00 0.00 C ATOM 774 CG2 VAL A 56 2.983 8.786 -2.105 1.00 0.00 C ATOM 775 H VAL A 56 1.426 10.591 -0.760 1.00 0.00 H ATOM 776 HA VAL A 56 0.238 9.066 -2.957 1.00 0.00 H ATOM 777 HB VAL A 56 1.754 8.013 -0.509 1.00 0.00 H ATOM 778 HG11 VAL A 56 0.425 6.354 -1.860 1.00 0.00 H ATOM 779 HG12 VAL A 56 2.182 6.084 -2.088 1.00 0.00 H ATOM 780 HG13 VAL A 56 1.239 6.914 -3.370 1.00 0.00 H ATOM 781 HG21 VAL A 56 3.822 8.074 -1.965 1.00 0.00 H ATOM 782 HG22 VAL A 56 3.250 9.699 -1.532 1.00 0.00 H ATOM 783 HG23 VAL A 56 2.922 9.068 -3.174 1.00 0.00 H ATOM 784 N GLY A 57 -1.697 8.175 -1.558 1.00 0.00 N ATOM 785 CA GLY A 57 -2.851 7.843 -0.766 1.00 0.00 C ATOM 786 C GLY A 57 -2.692 6.393 -0.491 1.00 0.00 C ATOM 787 O GLY A 57 -2.102 5.667 -1.293 1.00 0.00 O ATOM 788 H GLY A 57 -1.687 7.762 -2.465 1.00 0.00 H ATOM 789 HA2 GLY A 57 -2.835 8.387 0.174 1.00 0.00 H ATOM 790 HA3 GLY A 57 -3.734 7.996 -1.367 1.00 0.00 H ATOM 791 N ILE A 58 -3.174 5.945 0.681 1.00 0.00 N ATOM 792 CA ILE A 58 -2.874 4.641 1.194 1.00 0.00 C ATOM 793 C ILE A 58 -4.177 4.085 1.671 1.00 0.00 C ATOM 794 O ILE A 58 -5.222 4.499 1.168 1.00 0.00 O ATOM 795 CB ILE A 58 -1.794 4.676 2.267 1.00 0.00 C ATOM 796 CG1 ILE A 58 -2.125 5.594 3.468 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.479 5.116 1.584 1.00 0.00 C ATOM 798 CD1 ILE A 58 -1.025 5.569 4.531 1.00 0.00 C ATOM 799 H ILE A 58 -3.789 6.484 1.249 1.00 0.00 H ATOM 800 HA ILE A 58 -2.565 3.996 0.385 1.00 0.00 H ATOM 801 HB ILE A 58 -1.655 3.644 2.649 1.00 0.00 H ATOM 802 HG12 ILE A 58 -2.257 6.642 3.119 1.00 0.00 H ATOM 803 HG13 ILE A 58 -3.077 5.267 3.941 1.00 0.00 H ATOM 804 HG21 ILE A 58 -0.349 4.594 0.614 1.00 0.00 H ATOM 805 HG22 ILE A 58 0.395 4.878 2.225 1.00 0.00 H ATOM 806 HG23 ILE A 58 -0.482 6.211 1.390 1.00 0.00 H ATOM 807 HD11 ILE A 58 -0.081 5.991 4.126 1.00 0.00 H ATOM 808 HD12 ILE A 58 -0.838 4.525 4.859 1.00 0.00 H ATOM 809 HD13 ILE A 58 -1.330 6.171 5.413 1.00 0.00 H ATOM 810 N ILE A 59 -4.167 3.109 2.622 1.00 0.00 N ATOM 811 CA ILE A 59 -5.389 2.542 3.139 1.00 0.00 C ATOM 812 C ILE A 59 -5.985 3.603 4.009 1.00 0.00 C ATOM 813 O ILE A 59 -5.301 4.174 4.859 1.00 0.00 O ATOM 814 CB ILE A 59 -5.307 1.265 3.988 1.00 0.00 C ATOM 815 CG1 ILE A 59 -4.108 0.337 3.702 1.00 0.00 C ATOM 816 CG2 ILE A 59 -6.643 0.510 3.819 1.00 0.00 C ATOM 817 CD1 ILE A 59 -3.952 -0.098 2.251 1.00 0.00 C ATOM 818 H ILE A 59 -3.323 2.760 3.025 1.00 0.00 H ATOM 819 HA ILE A 59 -6.032 2.361 2.286 1.00 0.00 H ATOM 820 HB ILE A 59 -5.201 1.523 5.071 1.00 0.00 H ATOM 821 HG12 ILE A 59 -3.179 0.841 4.043 1.00 0.00 H ATOM 822 HG13 ILE A 59 -4.237 -0.575 4.329 1.00 0.00 H ATOM 823 HG21 ILE A 59 -6.625 -0.433 4.402 1.00 0.00 H ATOM 824 HG22 ILE A 59 -6.829 0.270 2.751 1.00 0.00 H ATOM 825 HG23 ILE A 59 -7.484 1.132 4.187 1.00 0.00 H ATOM 826 HD11 ILE A 59 -3.424 0.692 1.685 1.00 0.00 H ATOM 827 HD12 ILE A 59 -4.944 -0.269 1.787 1.00 0.00 H ATOM 828 HD13 ILE A 59 -3.351 -1.029 2.179 1.00 0.00 H ATOM 829 N VAL A 60 -7.266 3.908 3.768 1.00 0.00 N ATOM 830 CA VAL A 60 -8.017 4.870 4.510 1.00 0.00 C ATOM 831 C VAL A 60 -9.153 4.034 5.028 1.00 0.00 C ATOM 832 O VAL A 60 -9.945 3.517 4.242 1.00 0.00 O ATOM 833 CB VAL A 60 -8.483 5.992 3.591 1.00 0.00 C ATOM 834 CG1 VAL A 60 -9.500 6.913 4.283 1.00 0.00 C ATOM 835 CG2 VAL A 60 -7.240 6.768 3.098 1.00 0.00 C ATOM 836 H VAL A 60 -7.761 3.471 3.002 1.00 0.00 H ATOM 837 HA VAL A 60 -7.436 5.257 5.335 1.00 0.00 H ATOM 838 HB VAL A 60 -8.982 5.554 2.700 1.00 0.00 H ATOM 839 HG11 VAL A 60 -9.063 7.334 5.210 1.00 0.00 H ATOM 840 HG12 VAL A 60 -10.428 6.352 4.523 1.00 0.00 H ATOM 841 HG13 VAL A 60 -9.764 7.739 3.588 1.00 0.00 H ATOM 842 HG21 VAL A 60 -7.545 7.586 2.411 1.00 0.00 H ATOM 843 HG22 VAL A 60 -6.547 6.103 2.541 1.00 0.00 H ATOM 844 HG23 VAL A 60 -6.694 7.212 3.958 1.00 0.00 H