ATOM 1 N ASN A 16 -12.029 0.306 5.723 1.00 0.00 N ATOM 2 CA ASN A 16 -10.874 -0.152 4.895 1.00 0.00 C ATOM 3 C ASN A 16 -11.268 -0.227 3.420 1.00 0.00 C ATOM 4 O ASN A 16 -12.376 0.106 3.042 1.00 0.00 O ATOM 5 CB ASN A 16 -10.514 -1.539 5.439 1.00 0.00 C ATOM 6 CG ASN A 16 -9.163 -1.479 6.157 1.00 0.00 C ATOM 7 OD1 ASN A 16 -8.221 -2.132 5.755 1.00 0.00 O ATOM 8 ND2 ASN A 16 -9.026 -0.724 7.214 1.00 0.00 N ATOM 9 H1 ASN A 16 -11.878 0.892 6.494 1.00 0.00 H ATOM 10 HA ASN A 16 -10.032 0.524 5.008 1.00 0.00 H ATOM 11 HB2 ASN A 16 -11.277 -1.861 6.134 1.00 0.00 H ATOM 12 HB3 ASN A 16 -10.454 -2.241 4.621 1.00 0.00 H ATOM 13 HD21 ASN A 16 -9.786 -0.198 7.544 1.00 0.00 H ATOM 14 HD22 ASN A 16 -8.163 -0.680 7.677 1.00 0.00 H ATOM 15 N TYR A 17 -10.337 -0.622 2.589 1.00 0.00 N ATOM 16 CA TYR A 17 -10.579 -0.683 1.113 1.00 0.00 C ATOM 17 C TYR A 17 -9.251 -1.095 0.452 1.00 0.00 C ATOM 18 O TYR A 17 -8.238 -1.248 1.133 1.00 0.00 O ATOM 19 CB TYR A 17 -10.995 0.789 0.811 1.00 0.00 C ATOM 20 CG TYR A 17 -10.726 1.257 -0.610 1.00 0.00 C ATOM 21 CD1 TYR A 17 -11.266 0.590 -1.712 1.00 0.00 C ATOM 22 CD2 TYR A 17 -9.957 2.413 -0.810 1.00 0.00 C ATOM 23 CE1 TYR A 17 -11.040 1.078 -3.000 1.00 0.00 C ATOM 24 CE2 TYR A 17 -9.719 2.892 -2.095 1.00 0.00 C ATOM 25 CZ TYR A 17 -10.267 2.226 -3.194 1.00 0.00 C ATOM 26 OH TYR A 17 -10.078 2.718 -4.469 1.00 0.00 O ATOM 27 H TYR A 17 -9.448 -0.848 2.938 1.00 0.00 H ATOM 28 HA TYR A 17 -11.375 -1.369 0.872 1.00 0.00 H ATOM 29 HB2 TYR A 17 -12.047 0.896 1.003 1.00 0.00 H ATOM 30 HB3 TYR A 17 -10.457 1.438 1.493 1.00 0.00 H ATOM 31 HD1 TYR A 17 -11.855 -0.301 -1.571 1.00 0.00 H ATOM 32 HD2 TYR A 17 -9.538 2.933 0.032 1.00 0.00 H ATOM 33 HE1 TYR A 17 -11.436 0.552 -3.846 1.00 0.00 H ATOM 34 HE2 TYR A 17 -9.099 3.770 -2.235 1.00 0.00 H ATOM 35 HH TYR A 17 -10.791 3.333 -4.658 1.00 0.00 H ATOM 36 N HIS A 18 -9.201 -1.276 -0.846 1.00 0.00 N ATOM 37 CA HIS A 18 -7.888 -1.625 -1.452 1.00 0.00 C ATOM 38 C HIS A 18 -6.859 -0.651 -0.901 1.00 0.00 C ATOM 39 O HIS A 18 -5.715 -0.975 -0.799 1.00 0.00 O ATOM 40 CB HIS A 18 -8.055 -1.511 -2.968 1.00 0.00 C ATOM 41 CG HIS A 18 -7.571 -0.167 -3.453 1.00 0.00 C ATOM 42 ND1 HIS A 18 -8.324 0.634 -4.307 1.00 0.00 N ATOM 43 CD2 HIS A 18 -6.439 0.555 -3.162 1.00 0.00 C ATOM 44 CE1 HIS A 18 -7.646 1.787 -4.482 1.00 0.00 C ATOM 45 NE2 HIS A 18 -6.512 1.762 -3.815 1.00 0.00 N ATOM 46 H HIS A 18 -9.990 -1.165 -1.401 1.00 0.00 H ATOM 47 HA HIS A 18 -7.607 -2.616 -1.179 1.00 0.00 H ATOM 48 HB2 HIS A 18 -7.479 -2.291 -3.438 1.00 0.00 H ATOM 49 HB3 HIS A 18 -9.096 -1.630 -3.213 1.00 0.00 H ATOM 50 HD2 HIS A 18 -5.665 0.248 -2.471 1.00 0.00 H ATOM 51 HE1 HIS A 18 -8.023 2.642 -5.013 1.00 0.00 H ATOM 52 HE2 HIS A 18 -5.851 2.480 -3.782 1.00 0.00 H ATOM 53 N LEU A 19 -7.296 0.525 -0.499 1.00 0.00 N ATOM 54 CA LEU A 19 -6.387 1.521 0.133 1.00 0.00 C ATOM 55 C LEU A 19 -5.473 0.773 1.090 1.00 0.00 C ATOM 56 O LEU A 19 -4.278 0.971 1.139 1.00 0.00 O ATOM 57 CB LEU A 19 -7.347 2.380 0.942 1.00 0.00 C ATOM 58 CG LEU A 19 -7.102 3.867 0.706 1.00 0.00 C ATOM 59 CD1 LEU A 19 -6.825 4.121 -0.776 1.00 0.00 C ATOM 60 CD2 LEU A 19 -8.357 4.631 1.120 1.00 0.00 C ATOM 61 H LEU A 19 -8.244 0.730 -0.569 1.00 0.00 H ATOM 62 HA LEU A 19 -5.847 2.101 -0.594 1.00 0.00 H ATOM 63 HB2 LEU A 19 -8.356 2.136 0.658 1.00 0.00 H ATOM 64 HB3 LEU A 19 -7.219 2.151 1.983 1.00 0.00 H ATOM 65 HG LEU A 19 -6.262 4.198 1.296 1.00 0.00 H ATOM 66 HD11 LEU A 19 -5.760 4.091 -0.950 1.00 0.00 H ATOM 67 HD12 LEU A 19 -7.209 5.090 -1.052 1.00 0.00 H ATOM 68 HD13 LEU A 19 -7.308 3.358 -1.367 1.00 0.00 H ATOM 69 HD21 LEU A 19 -8.890 4.061 1.868 1.00 0.00 H ATOM 70 HD22 LEU A 19 -8.991 4.772 0.257 1.00 0.00 H ATOM 71 HD23 LEU A 19 -8.078 5.588 1.525 1.00 0.00 H ATOM 72 N GLU A 20 -6.075 -0.126 1.819 1.00 0.00 N ATOM 73 CA GLU A 20 -5.346 -0.988 2.773 1.00 0.00 C ATOM 74 C GLU A 20 -4.297 -1.786 2.004 1.00 0.00 C ATOM 75 O GLU A 20 -3.138 -1.838 2.377 1.00 0.00 O ATOM 76 CB GLU A 20 -6.465 -1.867 3.360 1.00 0.00 C ATOM 77 CG GLU A 20 -6.641 -3.177 2.583 1.00 0.00 C ATOM 78 CD GLU A 20 -7.590 -4.100 3.353 1.00 0.00 C ATOM 79 OE1 GLU A 20 -8.791 -3.935 3.209 1.00 0.00 O ATOM 80 OE2 GLU A 20 -7.100 -4.953 4.073 1.00 0.00 O ATOM 81 H GLU A 20 -7.042 -0.253 1.707 1.00 0.00 H ATOM 82 HA GLU A 20 -4.882 -0.395 3.541 1.00 0.00 H ATOM 83 HB2 GLU A 20 -6.241 -2.091 4.378 1.00 0.00 H ATOM 84 HB3 GLU A 20 -7.393 -1.312 3.307 1.00 0.00 H ATOM 85 HG2 GLU A 20 -7.063 -2.965 1.610 1.00 0.00 H ATOM 86 HG3 GLU A 20 -5.689 -3.663 2.465 1.00 0.00 H ATOM 87 N ASN A 21 -4.692 -2.352 0.896 1.00 0.00 N ATOM 88 CA ASN A 21 -3.705 -3.095 0.047 1.00 0.00 C ATOM 89 C ASN A 21 -2.758 -2.072 -0.608 1.00 0.00 C ATOM 90 O ASN A 21 -1.585 -2.324 -0.796 1.00 0.00 O ATOM 91 CB ASN A 21 -4.536 -3.827 -1.013 1.00 0.00 C ATOM 92 CG ASN A 21 -5.171 -5.076 -0.395 1.00 0.00 C ATOM 93 OD1 ASN A 21 -4.532 -6.103 -0.281 1.00 0.00 O ATOM 94 ND2 ASN A 21 -6.412 -5.032 0.012 1.00 0.00 N ATOM 95 H ASN A 21 -5.633 -2.245 0.600 1.00 0.00 H ATOM 96 HA ASN A 21 -3.148 -3.801 0.643 1.00 0.00 H ATOM 97 HB2 ASN A 21 -5.313 -3.171 -1.378 1.00 0.00 H ATOM 98 HB3 ASN A 21 -3.896 -4.120 -1.832 1.00 0.00 H ATOM 99 HD21 ASN A 21 -6.930 -4.205 -0.079 1.00 0.00 H ATOM 100 HD22 ASN A 21 -6.824 -5.827 0.411 1.00 0.00 H ATOM 101 N GLU A 22 -3.281 -0.908 -0.924 1.00 0.00 N ATOM 102 CA GLU A 22 -2.475 0.190 -1.539 1.00 0.00 C ATOM 103 C GLU A 22 -1.358 0.588 -0.596 1.00 0.00 C ATOM 104 O GLU A 22 -0.216 0.710 -0.980 1.00 0.00 O ATOM 105 CB GLU A 22 -3.447 1.370 -1.666 1.00 0.00 C ATOM 106 CG GLU A 22 -3.516 1.865 -3.099 1.00 0.00 C ATOM 107 CD GLU A 22 -2.143 2.346 -3.586 1.00 0.00 C ATOM 108 OE1 GLU A 22 -1.304 1.508 -3.875 1.00 0.00 O ATOM 109 OE2 GLU A 22 -1.962 3.547 -3.678 1.00 0.00 O ATOM 110 H GLU A 22 -4.227 -0.748 -0.735 1.00 0.00 H ATOM 111 HA GLU A 22 -2.090 -0.100 -2.502 1.00 0.00 H ATOM 112 HB2 GLU A 22 -4.434 1.055 -1.359 1.00 0.00 H ATOM 113 HB3 GLU A 22 -3.120 2.178 -1.028 1.00 0.00 H ATOM 114 HG2 GLU A 22 -3.865 1.067 -3.725 1.00 0.00 H ATOM 115 HG3 GLU A 22 -4.211 2.688 -3.135 1.00 0.00 H ATOM 116 N VAL A 23 -1.699 0.800 0.645 1.00 0.00 N ATOM 117 CA VAL A 23 -0.671 1.195 1.645 1.00 0.00 C ATOM 118 C VAL A 23 0.468 0.171 1.618 1.00 0.00 C ATOM 119 O VAL A 23 1.631 0.525 1.652 1.00 0.00 O ATOM 120 CB VAL A 23 -1.392 1.203 2.998 1.00 0.00 C ATOM 121 CG1 VAL A 23 -0.390 1.527 4.109 1.00 0.00 C ATOM 122 CG2 VAL A 23 -2.496 2.268 2.984 1.00 0.00 C ATOM 123 H VAL A 23 -2.643 0.700 0.910 1.00 0.00 H ATOM 124 HA VAL A 23 -0.299 2.179 1.413 1.00 0.00 H ATOM 125 HB VAL A 23 -1.827 0.231 3.179 1.00 0.00 H ATOM 126 HG11 VAL A 23 0.174 2.406 3.837 1.00 0.00 H ATOM 127 HG12 VAL A 23 0.282 0.693 4.240 1.00 0.00 H ATOM 128 HG13 VAL A 23 -0.923 1.710 5.029 1.00 0.00 H ATOM 129 HG21 VAL A 23 -2.600 2.667 1.985 1.00 0.00 H ATOM 130 HG22 VAL A 23 -2.239 3.066 3.664 1.00 0.00 H ATOM 131 HG23 VAL A 23 -3.430 1.822 3.290 1.00 0.00 H ATOM 132 N ALA A 24 0.135 -1.094 1.507 1.00 0.00 N ATOM 133 CA ALA A 24 1.192 -2.148 1.421 1.00 0.00 C ATOM 134 C ALA A 24 1.903 -2.019 0.066 1.00 0.00 C ATOM 135 O ALA A 24 3.107 -2.154 -0.030 1.00 0.00 O ATOM 136 CB ALA A 24 0.449 -3.482 1.523 1.00 0.00 C ATOM 137 H ALA A 24 -0.814 -1.344 1.449 1.00 0.00 H ATOM 138 HA ALA A 24 1.895 -2.046 2.230 1.00 0.00 H ATOM 139 HB1 ALA A 24 -0.224 -3.457 2.367 1.00 0.00 H ATOM 140 HB2 ALA A 24 1.162 -4.282 1.656 1.00 0.00 H ATOM 141 HB3 ALA A 24 -0.116 -3.651 0.617 1.00 0.00 H ATOM 142 N ARG A 25 1.151 -1.724 -0.973 1.00 0.00 N ATOM 143 CA ARG A 25 1.749 -1.536 -2.335 1.00 0.00 C ATOM 144 C ARG A 25 2.740 -0.372 -2.293 1.00 0.00 C ATOM 145 O ARG A 25 3.834 -0.440 -2.820 1.00 0.00 O ATOM 146 CB ARG A 25 0.567 -1.162 -3.242 1.00 0.00 C ATOM 147 CG ARG A 25 -0.307 -2.389 -3.517 1.00 0.00 C ATOM 148 CD ARG A 25 -1.650 -1.937 -4.099 1.00 0.00 C ATOM 149 NE ARG A 25 -1.665 -2.457 -5.495 1.00 0.00 N ATOM 150 CZ ARG A 25 -1.594 -1.626 -6.502 1.00 0.00 C ATOM 151 NH1 ARG A 25 -0.427 -1.216 -6.929 1.00 0.00 N ATOM 152 NH2 ARG A 25 -2.689 -1.207 -7.080 1.00 0.00 N ATOM 153 H ARG A 25 0.187 -1.600 -0.847 1.00 0.00 H ATOM 154 HA ARG A 25 2.222 -2.439 -2.680 1.00 0.00 H ATOM 155 HB2 ARG A 25 -0.029 -0.403 -2.756 1.00 0.00 H ATOM 156 HB3 ARG A 25 0.940 -0.773 -4.175 1.00 0.00 H ATOM 157 HG2 ARG A 25 0.194 -3.035 -4.220 1.00 0.00 H ATOM 158 HG3 ARG A 25 -0.479 -2.921 -2.595 1.00 0.00 H ATOM 159 HD2 ARG A 25 -2.467 -2.360 -3.529 1.00 0.00 H ATOM 160 HD3 ARG A 25 -1.714 -0.861 -4.106 1.00 0.00 H ATOM 161 HE ARG A 25 -1.727 -3.422 -5.658 1.00 0.00 H ATOM 162 HH11 ARG A 25 0.410 -1.538 -6.486 1.00 0.00 H ATOM 163 HH12 ARG A 25 -0.371 -0.581 -7.700 1.00 0.00 H ATOM 164 HH21 ARG A 25 -3.580 -1.519 -6.751 1.00 0.00 H ATOM 165 HH22 ARG A 25 -2.637 -0.571 -7.851 1.00 0.00 H ATOM 166 N LEU A 26 2.335 0.698 -1.662 1.00 0.00 N ATOM 167 CA LEU A 26 3.192 1.911 -1.545 1.00 0.00 C ATOM 168 C LEU A 26 4.379 1.640 -0.608 1.00 0.00 C ATOM 169 O LEU A 26 5.478 2.101 -0.847 1.00 0.00 O ATOM 170 CB LEU A 26 2.248 2.970 -0.953 1.00 0.00 C ATOM 171 CG LEU A 26 1.539 3.768 -2.064 1.00 0.00 C ATOM 172 CD1 LEU A 26 1.535 2.997 -3.391 1.00 0.00 C ATOM 173 CD2 LEU A 26 0.095 4.022 -1.635 1.00 0.00 C ATOM 174 H LEU A 26 1.442 0.702 -1.256 1.00 0.00 H ATOM 175 HA LEU A 26 3.542 2.225 -2.514 1.00 0.00 H ATOM 176 HB2 LEU A 26 1.499 2.476 -0.346 1.00 0.00 H ATOM 177 HB3 LEU A 26 2.811 3.648 -0.334 1.00 0.00 H ATOM 178 HG LEU A 26 2.042 4.714 -2.201 1.00 0.00 H ATOM 179 HD11 LEU A 26 0.878 3.492 -4.091 1.00 0.00 H ATOM 180 HD12 LEU A 26 1.185 1.990 -3.222 1.00 0.00 H ATOM 181 HD13 LEU A 26 2.535 2.969 -3.795 1.00 0.00 H ATOM 182 HD21 LEU A 26 0.078 4.374 -0.616 1.00 0.00 H ATOM 183 HD22 LEU A 26 -0.468 3.102 -1.708 1.00 0.00 H ATOM 184 HD23 LEU A 26 -0.346 4.765 -2.282 1.00 0.00 H ATOM 185 N LYS A 27 4.168 0.884 0.444 1.00 0.00 N ATOM 186 CA LYS A 27 5.290 0.570 1.387 1.00 0.00 C ATOM 187 C LYS A 27 6.271 -0.429 0.749 1.00 0.00 C ATOM 188 O LYS A 27 7.377 -0.607 1.223 1.00 0.00 O ATOM 189 CB LYS A 27 4.622 -0.053 2.617 1.00 0.00 C ATOM 190 CG LYS A 27 4.462 1.009 3.710 1.00 0.00 C ATOM 191 CD LYS A 27 4.611 0.354 5.087 1.00 0.00 C ATOM 192 CE LYS A 27 6.099 0.181 5.416 1.00 0.00 C ATOM 193 NZ LYS A 27 6.134 -0.722 6.603 1.00 0.00 N ATOM 194 H LYS A 27 3.274 0.516 0.608 1.00 0.00 H ATOM 195 HA LYS A 27 5.807 1.474 1.669 1.00 0.00 H ATOM 196 HB2 LYS A 27 3.651 -0.438 2.344 1.00 0.00 H ATOM 197 HB3 LYS A 27 5.236 -0.860 2.990 1.00 0.00 H ATOM 198 HG2 LYS A 27 5.220 1.769 3.587 1.00 0.00 H ATOM 199 HG3 LYS A 27 3.485 1.460 3.633 1.00 0.00 H ATOM 200 HD2 LYS A 27 4.148 0.983 5.835 1.00 0.00 H ATOM 201 HD3 LYS A 27 4.131 -0.612 5.081 1.00 0.00 H ATOM 202 HE2 LYS A 27 6.616 -0.271 4.582 1.00 0.00 H ATOM 203 HE3 LYS A 27 6.543 1.133 5.664 1.00 0.00 H ATOM 204 HZ1 LYS A 27 5.623 -0.279 7.393 1.00 0.00 H ATOM 205 HZ2 LYS A 27 7.123 -0.889 6.881 1.00 0.00 H ATOM 206 HZ3 LYS A 27 5.684 -1.628 6.365 1.00 0.00 H ATOM 207 N LYS A 28 5.877 -1.075 -0.326 1.00 0.00 N ATOM 208 CA LYS A 28 6.786 -2.053 -0.997 1.00 0.00 C ATOM 209 C LYS A 28 7.704 -1.319 -1.975 1.00 0.00 C ATOM 210 O LYS A 28 8.896 -1.561 -2.022 1.00 0.00 O ATOM 211 CB LYS A 28 5.857 -3.015 -1.746 1.00 0.00 C ATOM 212 CG LYS A 28 6.528 -4.387 -1.871 1.00 0.00 C ATOM 213 CD LYS A 28 5.635 -5.455 -1.234 1.00 0.00 C ATOM 214 CE LYS A 28 4.479 -5.793 -2.182 1.00 0.00 C ATOM 215 NZ LYS A 28 3.586 -6.697 -1.402 1.00 0.00 N ATOM 216 H LYS A 28 4.987 -0.911 -0.695 1.00 0.00 H ATOM 217 HA LYS A 28 7.365 -2.590 -0.268 1.00 0.00 H ATOM 218 HB2 LYS A 28 4.930 -3.115 -1.203 1.00 0.00 H ATOM 219 HB3 LYS A 28 5.656 -2.625 -2.733 1.00 0.00 H ATOM 220 HG2 LYS A 28 6.679 -4.619 -2.915 1.00 0.00 H ATOM 221 HG3 LYS A 28 7.481 -4.371 -1.365 1.00 0.00 H ATOM 222 HD2 LYS A 28 6.218 -6.345 -1.046 1.00 0.00 H ATOM 223 HD3 LYS A 28 5.237 -5.082 -0.303 1.00 0.00 H ATOM 224 HE2 LYS A 28 3.951 -4.891 -2.464 1.00 0.00 H ATOM 225 HE3 LYS A 28 4.848 -6.303 -3.058 1.00 0.00 H ATOM 226 HZ1 LYS A 28 2.772 -6.969 -1.988 1.00 0.00 H ATOM 227 HZ2 LYS A 28 3.249 -6.203 -0.550 1.00 0.00 H ATOM 228 HZ3 LYS A 28 4.110 -7.550 -1.124 1.00 0.00 H ATOM 229 N LEU A 29 7.156 -0.412 -2.745 1.00 0.00 N ATOM 230 CA LEU A 29 7.991 0.359 -3.716 1.00 0.00 C ATOM 231 C LEU A 29 8.826 1.420 -2.977 1.00 0.00 C ATOM 232 O LEU A 29 9.834 1.881 -3.479 1.00 0.00 O ATOM 233 CB LEU A 29 6.991 1.006 -4.692 1.00 0.00 C ATOM 234 CG LEU A 29 6.353 2.255 -4.069 1.00 0.00 C ATOM 235 CD1 LEU A 29 7.107 3.505 -4.534 1.00 0.00 C ATOM 236 CD2 LEU A 29 4.893 2.354 -4.518 1.00 0.00 C ATOM 237 H LEU A 29 6.195 -0.233 -2.675 1.00 0.00 H ATOM 238 HA LEU A 29 8.641 -0.311 -4.257 1.00 0.00 H ATOM 239 HB2 LEU A 29 7.506 1.284 -5.598 1.00 0.00 H ATOM 240 HB3 LEU A 29 6.214 0.293 -4.928 1.00 0.00 H ATOM 241 HG LEU A 29 6.397 2.186 -2.993 1.00 0.00 H ATOM 242 HD11 LEU A 29 6.520 4.383 -4.312 1.00 0.00 H ATOM 243 HD12 LEU A 29 7.279 3.447 -5.599 1.00 0.00 H ATOM 244 HD13 LEU A 29 8.054 3.566 -4.019 1.00 0.00 H ATOM 245 HD21 LEU A 29 4.851 2.426 -5.595 1.00 0.00 H ATOM 246 HD22 LEU A 29 4.442 3.233 -4.081 1.00 0.00 H ATOM 247 HD23 LEU A 29 4.357 1.475 -4.195 1.00 0.00 H ATOM 248 N VAL A 30 8.419 1.801 -1.785 1.00 0.00 N ATOM 249 CA VAL A 30 9.192 2.822 -1.013 1.00 0.00 C ATOM 250 C VAL A 30 10.068 2.128 0.038 1.00 0.00 C ATOM 251 O VAL A 30 9.589 1.345 0.838 1.00 0.00 O ATOM 252 CB VAL A 30 8.136 3.710 -0.342 1.00 0.00 C ATOM 253 CG1 VAL A 30 8.813 4.677 0.635 1.00 0.00 C ATOM 254 CG2 VAL A 30 7.387 4.516 -1.409 1.00 0.00 C ATOM 255 H VAL A 30 7.604 1.410 -1.395 1.00 0.00 H ATOM 256 HA VAL A 30 9.802 3.414 -1.679 1.00 0.00 H ATOM 257 HB VAL A 30 7.435 3.089 0.198 1.00 0.00 H ATOM 258 HG11 VAL A 30 9.142 4.134 1.509 1.00 0.00 H ATOM 259 HG12 VAL A 30 8.110 5.443 0.930 1.00 0.00 H ATOM 260 HG13 VAL A 30 9.665 5.136 0.154 1.00 0.00 H ATOM 261 HG21 VAL A 30 6.851 5.327 -0.939 1.00 0.00 H ATOM 262 HG22 VAL A 30 6.688 3.872 -1.921 1.00 0.00 H ATOM 263 HG23 VAL A 30 8.095 4.917 -2.120 1.00 0.00 H ATOM 264 N GLY A 31 11.348 2.411 0.041 1.00 0.00 N ATOM 265 CA GLY A 31 12.259 1.772 1.037 1.00 0.00 C ATOM 266 C GLY A 31 13.689 2.270 0.818 1.00 0.00 C ATOM 267 O GLY A 31 14.147 3.178 1.486 1.00 0.00 O ATOM 268 H GLY A 31 11.708 3.046 -0.614 1.00 0.00 H ATOM 269 HA2 GLY A 31 11.936 2.028 2.036 1.00 0.00 H ATOM 270 HA3 GLY A 31 12.232 0.700 0.914 1.00 0.00 H ATOM 271 N GLU A 32 14.396 1.684 -0.117 1.00 0.00 N ATOM 272 CA GLU A 32 15.804 2.121 -0.388 1.00 0.00 C ATOM 273 C GLU A 32 15.834 3.257 -1.427 1.00 0.00 C ATOM 274 O GLU A 32 14.832 3.460 -2.097 1.00 0.00 O ATOM 275 CB GLU A 32 16.525 0.873 -0.919 1.00 0.00 C ATOM 276 CG GLU A 32 15.935 0.448 -2.272 1.00 0.00 C ATOM 277 CD GLU A 32 15.268 -0.922 -2.135 1.00 0.00 C ATOM 278 OE1 GLU A 32 14.091 -0.957 -1.810 1.00 0.00 O ATOM 279 OE2 GLU A 32 15.944 -1.914 -2.356 1.00 0.00 O ATOM 280 OXT GLU A 32 16.862 3.905 -1.532 1.00 0.00 O ATOM 281 H GLU A 32 14.000 0.956 -0.642 1.00 0.00 H ATOM 282 HA GLU A 32 16.272 2.447 0.528 1.00 0.00 H ATOM 283 HB2 GLU A 32 17.576 1.093 -1.041 1.00 0.00 H ATOM 284 HB3 GLU A 32 16.411 0.065 -0.211 1.00 0.00 H ATOM 285 HG2 GLU A 32 15.202 1.175 -2.591 1.00 0.00 H ATOM 286 HG3 GLU A 32 16.724 0.390 -3.005 1.00 0.00 H TER 287 GLU A 32