ATOM 1 N ASN A 16 -11.991 0.264 5.746 1.00 0.00 N ATOM 2 CA ASN A 16 -10.845 -0.177 4.898 1.00 0.00 C ATOM 3 C ASN A 16 -11.243 -0.196 3.422 1.00 0.00 C ATOM 4 O ASN A 16 -12.348 0.163 3.057 1.00 0.00 O ATOM 5 CB ASN A 16 -10.497 -1.586 5.390 1.00 0.00 C ATOM 6 CG ASN A 16 -9.239 -1.534 6.260 1.00 0.00 C ATOM 7 OD1 ASN A 16 -8.190 -1.994 5.857 1.00 0.00 O ATOM 8 ND2 ASN A 16 -9.300 -0.993 7.447 1.00 0.00 N ATOM 9 H1 ASN A 16 -12.857 -0.192 5.679 1.00 0.00 H ATOM 10 HA ASN A 16 -9.996 0.486 5.031 1.00 0.00 H ATOM 11 HB2 ASN A 16 -11.321 -1.979 5.969 1.00 0.00 H ATOM 12 HB3 ASN A 16 -10.319 -2.230 4.541 1.00 0.00 H ATOM 13 HD21 ASN A 16 -10.147 -0.625 7.776 1.00 0.00 H ATOM 14 HD22 ASN A 16 -8.499 -0.955 8.009 1.00 0.00 H ATOM 15 N TYR A 17 -10.318 -0.575 2.578 1.00 0.00 N ATOM 16 CA TYR A 17 -10.562 -0.583 1.103 1.00 0.00 C ATOM 17 C TYR A 17 -9.244 -1.002 0.428 1.00 0.00 C ATOM 18 O TYR A 17 -8.233 -1.192 1.103 1.00 0.00 O ATOM 19 CB TYR A 17 -10.948 0.906 0.847 1.00 0.00 C ATOM 20 CG TYR A 17 -10.673 1.410 -0.559 1.00 0.00 C ATOM 21 CD1 TYR A 17 -11.228 0.787 -1.680 1.00 0.00 C ATOM 22 CD2 TYR A 17 -9.882 2.557 -0.726 1.00 0.00 C ATOM 23 CE1 TYR A 17 -10.995 1.310 -2.954 1.00 0.00 C ATOM 24 CE2 TYR A 17 -9.639 3.070 -1.997 1.00 0.00 C ATOM 25 CZ TYR A 17 -10.200 2.449 -3.114 1.00 0.00 C ATOM 26 OH TYR A 17 -10.005 2.977 -4.374 1.00 0.00 O ATOM 27 H TYR A 17 -9.433 -0.824 2.918 1.00 0.00 H ATOM 28 HA TYR A 17 -11.372 -1.244 0.840 1.00 0.00 H ATOM 29 HB2 TYR A 17 -11.997 1.028 1.046 1.00 0.00 H ATOM 30 HB3 TYR A 17 -10.395 1.522 1.547 1.00 0.00 H ATOM 31 HD1 TYR A 17 -11.835 -0.096 -1.565 1.00 0.00 H ATOM 32 HD2 TYR A 17 -9.451 3.043 0.131 1.00 0.00 H ATOM 33 HE1 TYR A 17 -11.405 0.818 -3.815 1.00 0.00 H ATOM 34 HE2 TYR A 17 -9.003 3.940 -2.112 1.00 0.00 H ATOM 35 HH TYR A 17 -10.705 3.611 -4.544 1.00 0.00 H ATOM 36 N HIS A 18 -9.199 -1.147 -0.875 1.00 0.00 N ATOM 37 CA HIS A 18 -7.895 -1.506 -1.494 1.00 0.00 C ATOM 38 C HIS A 18 -6.844 -0.571 -0.918 1.00 0.00 C ATOM 39 O HIS A 18 -5.708 -0.924 -0.822 1.00 0.00 O ATOM 40 CB HIS A 18 -8.063 -1.340 -3.005 1.00 0.00 C ATOM 41 CG HIS A 18 -7.554 0.008 -3.449 1.00 0.00 C ATOM 42 ND1 HIS A 18 -8.292 0.852 -4.272 1.00 0.00 N ATOM 43 CD2 HIS A 18 -6.406 0.697 -3.139 1.00 0.00 C ATOM 44 CE1 HIS A 18 -7.591 1.995 -4.413 1.00 0.00 C ATOM 45 NE2 HIS A 18 -6.456 1.926 -3.752 1.00 0.00 N ATOM 46 H HIS A 18 -9.987 -1.006 -1.424 1.00 0.00 H ATOM 47 HA HIS A 18 -7.635 -2.510 -1.254 1.00 0.00 H ATOM 48 HB2 HIS A 18 -7.505 -2.116 -3.501 1.00 0.00 H ATOM 49 HB3 HIS A 18 -9.108 -1.430 -3.250 1.00 0.00 H ATOM 50 HD2 HIS A 18 -5.637 0.352 -2.462 1.00 0.00 H ATOM 51 HE1 HIS A 18 -7.951 2.874 -4.916 1.00 0.00 H ATOM 52 HE2 HIS A 18 -5.779 2.629 -3.698 1.00 0.00 H ATOM 53 N LEU A 19 -7.254 0.602 -0.485 1.00 0.00 N ATOM 54 CA LEU A 19 -6.324 1.561 0.173 1.00 0.00 C ATOM 55 C LEU A 19 -5.424 0.771 1.108 1.00 0.00 C ATOM 56 O LEU A 19 -4.227 0.944 1.160 1.00 0.00 O ATOM 57 CB LEU A 19 -7.265 2.416 1.008 1.00 0.00 C ATOM 58 CG LEU A 19 -6.989 3.902 0.815 1.00 0.00 C ATOM 59 CD1 LEU A 19 -6.733 4.198 -0.662 1.00 0.00 C ATOM 60 CD2 LEU A 19 -8.216 4.681 1.279 1.00 0.00 C ATOM 61 H LEU A 19 -8.197 0.832 -0.551 1.00 0.00 H ATOM 62 HA LEU A 19 -5.773 2.152 -0.539 1.00 0.00 H ATOM 63 HB2 LEU A 19 -8.279 2.201 0.719 1.00 0.00 H ATOM 64 HB3 LEU A 19 -7.141 2.152 2.041 1.00 0.00 H ATOM 65 HG LEU A 19 -6.129 4.193 1.400 1.00 0.00 H ATOM 66 HD11 LEU A 19 -5.672 4.179 -0.852 1.00 0.00 H ATOM 67 HD12 LEU A 19 -7.129 5.170 -0.908 1.00 0.00 H ATOM 68 HD13 LEU A 19 -7.221 3.446 -1.267 1.00 0.00 H ATOM 69 HD21 LEU A 19 -7.907 5.626 1.694 1.00 0.00 H ATOM 70 HD22 LEU A 19 -8.739 4.107 2.030 1.00 0.00 H ATOM 71 HD23 LEU A 19 -8.871 4.852 0.437 1.00 0.00 H ATOM 72 N GLU A 20 -6.045 -0.129 1.817 1.00 0.00 N ATOM 73 CA GLU A 20 -5.332 -1.027 2.750 1.00 0.00 C ATOM 74 C GLU A 20 -4.304 -1.832 1.963 1.00 0.00 C ATOM 75 O GLU A 20 -3.147 -1.923 2.335 1.00 0.00 O ATOM 76 CB GLU A 20 -6.470 -1.893 3.321 1.00 0.00 C ATOM 77 CG GLU A 20 -6.673 -3.184 2.518 1.00 0.00 C ATOM 78 CD GLU A 20 -7.623 -4.110 3.279 1.00 0.00 C ATOM 79 OE1 GLU A 20 -8.823 -3.913 3.172 1.00 0.00 O ATOM 80 OE2 GLU A 20 -7.136 -5.001 3.956 1.00 0.00 O ATOM 81 H GLU A 20 -7.015 -0.232 1.706 1.00 0.00 H ATOM 82 HA GLU A 20 -4.854 -0.461 3.529 1.00 0.00 H ATOM 83 HB2 GLU A 20 -6.250 -2.140 4.334 1.00 0.00 H ATOM 84 HB3 GLU A 20 -7.386 -1.317 3.278 1.00 0.00 H ATOM 85 HG2 GLU A 20 -7.104 -2.945 1.555 1.00 0.00 H ATOM 86 HG3 GLU A 20 -5.728 -3.679 2.378 1.00 0.00 H ATOM 87 N ASN A 21 -4.711 -2.362 0.842 1.00 0.00 N ATOM 88 CA ASN A 21 -3.742 -3.110 -0.022 1.00 0.00 C ATOM 89 C ASN A 21 -2.773 -2.096 -0.657 1.00 0.00 C ATOM 90 O ASN A 21 -1.605 -2.366 -0.844 1.00 0.00 O ATOM 91 CB ASN A 21 -4.591 -3.801 -1.094 1.00 0.00 C ATOM 92 CG ASN A 21 -5.278 -5.031 -0.492 1.00 0.00 C ATOM 93 OD1 ASN A 21 -4.665 -6.070 -0.342 1.00 0.00 O ATOM 94 ND2 ASN A 21 -6.532 -4.958 -0.137 1.00 0.00 N ATOM 95 H ASN A 21 -5.649 -2.225 0.548 1.00 0.00 H ATOM 96 HA ASN A 21 -3.201 -3.840 0.558 1.00 0.00 H ATOM 97 HB2 ASN A 21 -5.339 -3.114 -1.462 1.00 0.00 H ATOM 98 HB3 ASN A 21 -3.957 -4.112 -1.910 1.00 0.00 H ATOM 99 HD21 ASN A 21 -7.029 -4.122 -0.255 1.00 0.00 H ATOM 100 HD22 ASN A 21 -6.978 -5.741 0.248 1.00 0.00 H ATOM 101 N GLU A 22 -3.273 -0.917 -0.956 1.00 0.00 N ATOM 102 CA GLU A 22 -2.445 0.176 -1.549 1.00 0.00 C ATOM 103 C GLU A 22 -1.326 0.538 -0.593 1.00 0.00 C ATOM 104 O GLU A 22 -0.180 0.646 -0.969 1.00 0.00 O ATOM 105 CB GLU A 22 -3.397 1.376 -1.658 1.00 0.00 C ATOM 106 CG GLU A 22 -3.468 1.895 -3.084 1.00 0.00 C ATOM 107 CD GLU A 22 -2.080 2.296 -3.602 1.00 0.00 C ATOM 108 OE1 GLU A 22 -1.310 1.414 -3.946 1.00 0.00 O ATOM 109 OE2 GLU A 22 -1.821 3.485 -3.663 1.00 0.00 O ATOM 110 H GLU A 22 -4.217 -0.743 -0.766 1.00 0.00 H ATOM 111 HA GLU A 22 -2.060 -0.104 -2.515 1.00 0.00 H ATOM 112 HB2 GLU A 22 -4.387 1.076 -1.348 1.00 0.00 H ATOM 113 HB3 GLU A 22 -3.052 2.169 -1.012 1.00 0.00 H ATOM 114 HG2 GLU A 22 -3.882 1.129 -3.712 1.00 0.00 H ATOM 115 HG3 GLU A 22 -4.113 2.760 -3.094 1.00 0.00 H ATOM 116 N VAL A 23 -1.672 0.740 0.647 1.00 0.00 N ATOM 117 CA VAL A 23 -0.644 1.106 1.659 1.00 0.00 C ATOM 118 C VAL A 23 0.483 0.068 1.628 1.00 0.00 C ATOM 119 O VAL A 23 1.648 0.408 1.664 1.00 0.00 O ATOM 120 CB VAL A 23 -1.373 1.106 3.007 1.00 0.00 C ATOM 121 CG1 VAL A 23 -0.369 1.377 4.128 1.00 0.00 C ATOM 122 CG2 VAL A 23 -2.443 2.204 3.007 1.00 0.00 C ATOM 123 H VAL A 23 -2.619 0.656 0.906 1.00 0.00 H ATOM 124 HA VAL A 23 -0.257 2.086 1.443 1.00 0.00 H ATOM 125 HB VAL A 23 -1.839 0.145 3.164 1.00 0.00 H ATOM 126 HG11 VAL A 23 0.288 0.527 4.233 1.00 0.00 H ATOM 127 HG12 VAL A 23 -0.900 1.539 5.054 1.00 0.00 H ATOM 128 HG13 VAL A 23 0.212 2.254 3.885 1.00 0.00 H ATOM 129 HG21 VAL A 23 -2.153 2.993 3.684 1.00 0.00 H ATOM 130 HG22 VAL A 23 -3.387 1.787 3.325 1.00 0.00 H ATOM 131 HG23 VAL A 23 -2.548 2.607 2.009 1.00 0.00 H ATOM 132 N ALA A 24 0.137 -1.193 1.513 1.00 0.00 N ATOM 133 CA ALA A 24 1.187 -2.255 1.424 1.00 0.00 C ATOM 134 C ALA A 24 1.913 -2.113 0.079 1.00 0.00 C ATOM 135 O ALA A 24 3.118 -2.251 -0.007 1.00 0.00 O ATOM 136 CB ALA A 24 0.432 -3.585 1.499 1.00 0.00 C ATOM 137 H ALA A 24 -0.813 -1.435 1.453 1.00 0.00 H ATOM 138 HA ALA A 24 1.882 -2.170 2.242 1.00 0.00 H ATOM 139 HB1 ALA A 24 -0.163 -3.713 0.607 1.00 0.00 H ATOM 140 HB2 ALA A 24 -0.213 -3.583 2.365 1.00 0.00 H ATOM 141 HB3 ALA A 24 1.140 -4.396 1.580 1.00 0.00 H ATOM 142 N ARG A 25 1.173 -1.801 -0.962 1.00 0.00 N ATOM 143 CA ARG A 25 1.782 -1.599 -2.316 1.00 0.00 C ATOM 144 C ARG A 25 2.782 -0.441 -2.250 1.00 0.00 C ATOM 145 O ARG A 25 3.890 -0.521 -2.746 1.00 0.00 O ATOM 146 CB ARG A 25 0.610 -1.204 -3.225 1.00 0.00 C ATOM 147 CG ARG A 25 -0.277 -2.417 -3.511 1.00 0.00 C ATOM 148 CD ARG A 25 -1.617 -1.946 -4.082 1.00 0.00 C ATOM 149 NE ARG A 25 -2.046 -3.021 -5.022 1.00 0.00 N ATOM 150 CZ ARG A 25 -3.290 -3.088 -5.411 1.00 0.00 C ATOM 151 NH1 ARG A 25 -3.696 -2.370 -6.427 1.00 0.00 N ATOM 152 NH2 ARG A 25 -4.130 -3.871 -4.786 1.00 0.00 N ATOM 153 H ARG A 25 0.209 -1.675 -0.844 1.00 0.00 H ATOM 154 HA ARG A 25 2.253 -2.499 -2.671 1.00 0.00 H ATOM 155 HB2 ARG A 25 0.022 -0.440 -2.737 1.00 0.00 H ATOM 156 HB3 ARG A 25 0.992 -0.813 -4.155 1.00 0.00 H ATOM 157 HG2 ARG A 25 0.214 -3.060 -4.224 1.00 0.00 H ATOM 158 HG3 ARG A 25 -0.450 -2.959 -2.595 1.00 0.00 H ATOM 159 HD2 ARG A 25 -2.342 -1.829 -3.287 1.00 0.00 H ATOM 160 HD3 ARG A 25 -1.493 -1.017 -4.616 1.00 0.00 H ATOM 161 HE ARG A 25 -1.394 -3.676 -5.350 1.00 0.00 H ATOM 162 HH11 ARG A 25 -3.053 -1.770 -6.903 1.00 0.00 H ATOM 163 HH12 ARG A 25 -4.649 -2.419 -6.728 1.00 0.00 H ATOM 164 HH21 ARG A 25 -3.819 -4.419 -4.009 1.00 0.00 H ATOM 165 HH22 ARG A 25 -5.084 -3.923 -5.083 1.00 0.00 H ATOM 166 N LEU A 26 2.370 0.634 -1.634 1.00 0.00 N ATOM 167 CA LEU A 26 3.232 1.843 -1.496 1.00 0.00 C ATOM 168 C LEU A 26 4.406 1.562 -0.548 1.00 0.00 C ATOM 169 O LEU A 26 5.519 1.975 -0.799 1.00 0.00 O ATOM 170 CB LEU A 26 2.290 2.903 -0.904 1.00 0.00 C ATOM 171 CG LEU A 26 1.556 3.681 -2.012 1.00 0.00 C ATOM 172 CD1 LEU A 26 1.517 2.885 -3.323 1.00 0.00 C ATOM 173 CD2 LEU A 26 0.123 3.945 -1.553 1.00 0.00 C ATOM 174 H LEU A 26 1.466 0.646 -1.253 1.00 0.00 H ATOM 175 HA LEU A 26 3.594 2.164 -2.461 1.00 0.00 H ATOM 176 HB2 LEU A 26 1.557 2.412 -0.277 1.00 0.00 H ATOM 177 HB3 LEU A 26 2.860 3.594 -0.305 1.00 0.00 H ATOM 178 HG LEU A 26 2.055 4.624 -2.181 1.00 0.00 H ATOM 179 HD11 LEU A 26 2.513 2.811 -3.729 1.00 0.00 H ATOM 180 HD12 LEU A 26 0.877 3.390 -4.032 1.00 0.00 H ATOM 181 HD13 LEU A 26 1.130 1.895 -3.133 1.00 0.00 H ATOM 182 HD21 LEU A 26 -0.453 3.032 -1.633 1.00 0.00 H ATOM 183 HD22 LEU A 26 -0.322 4.706 -2.177 1.00 0.00 H ATOM 184 HD23 LEU A 26 0.128 4.277 -0.526 1.00 0.00 H ATOM 185 N LYS A 27 4.164 0.858 0.532 1.00 0.00 N ATOM 186 CA LYS A 27 5.269 0.542 1.495 1.00 0.00 C ATOM 187 C LYS A 27 6.279 -0.438 0.870 1.00 0.00 C ATOM 188 O LYS A 27 7.372 -0.613 1.376 1.00 0.00 O ATOM 189 CB LYS A 27 4.576 -0.102 2.701 1.00 0.00 C ATOM 190 CG LYS A 27 5.417 0.126 3.960 1.00 0.00 C ATOM 191 CD LYS A 27 4.566 -0.159 5.202 1.00 0.00 C ATOM 192 CE LYS A 27 3.702 1.064 5.526 1.00 0.00 C ATOM 193 NZ LYS A 27 2.506 0.521 6.232 1.00 0.00 N ATOM 194 H LYS A 27 3.256 0.531 0.708 1.00 0.00 H ATOM 195 HA LYS A 27 5.768 1.447 1.802 1.00 0.00 H ATOM 196 HB2 LYS A 27 3.600 0.342 2.834 1.00 0.00 H ATOM 197 HB3 LYS A 27 4.468 -1.163 2.530 1.00 0.00 H ATOM 198 HG2 LYS A 27 6.270 -0.537 3.947 1.00 0.00 H ATOM 199 HG3 LYS A 27 5.756 1.150 3.987 1.00 0.00 H ATOM 200 HD2 LYS A 27 3.930 -1.012 5.013 1.00 0.00 H ATOM 201 HD3 LYS A 27 5.214 -0.371 6.039 1.00 0.00 H ATOM 202 HE2 LYS A 27 4.244 1.744 6.168 1.00 0.00 H ATOM 203 HE3 LYS A 27 3.399 1.562 4.618 1.00 0.00 H ATOM 204 HZ1 LYS A 27 1.997 -0.133 5.604 1.00 0.00 H ATOM 205 HZ2 LYS A 27 1.877 1.305 6.499 1.00 0.00 H ATOM 206 HZ3 LYS A 27 2.807 0.013 7.087 1.00 0.00 H ATOM 207 N LYS A 28 5.926 -1.072 -0.224 1.00 0.00 N ATOM 208 CA LYS A 28 6.864 -2.031 -0.879 1.00 0.00 C ATOM 209 C LYS A 28 7.738 -1.292 -1.897 1.00 0.00 C ATOM 210 O LYS A 28 8.939 -1.479 -1.947 1.00 0.00 O ATOM 211 CB LYS A 28 5.967 -3.055 -1.581 1.00 0.00 C ATOM 212 CG LYS A 28 6.760 -4.337 -1.849 1.00 0.00 C ATOM 213 CD LYS A 28 5.830 -5.547 -1.742 1.00 0.00 C ATOM 214 CE LYS A 28 6.355 -6.679 -2.632 1.00 0.00 C ATOM 215 NZ LYS A 28 5.357 -7.778 -2.492 1.00 0.00 N ATOM 216 H LYS A 28 5.044 -0.913 -0.618 1.00 0.00 H ATOM 217 HA LYS A 28 7.477 -2.519 -0.144 1.00 0.00 H ATOM 218 HB2 LYS A 28 5.120 -3.282 -0.949 1.00 0.00 H ATOM 219 HB3 LYS A 28 5.618 -2.648 -2.517 1.00 0.00 H ATOM 220 HG2 LYS A 28 7.186 -4.294 -2.842 1.00 0.00 H ATOM 221 HG3 LYS A 28 7.552 -4.429 -1.123 1.00 0.00 H ATOM 222 HD2 LYS A 28 5.795 -5.882 -0.715 1.00 0.00 H ATOM 223 HD3 LYS A 28 4.838 -5.269 -2.064 1.00 0.00 H ATOM 224 HE2 LYS A 28 6.412 -6.348 -3.661 1.00 0.00 H ATOM 225 HE3 LYS A 28 7.322 -7.011 -2.288 1.00 0.00 H ATOM 226 HZ1 LYS A 28 4.419 -7.438 -2.785 1.00 0.00 H ATOM 227 HZ2 LYS A 28 5.320 -8.088 -1.500 1.00 0.00 H ATOM 228 HZ3 LYS A 28 5.637 -8.578 -3.095 1.00 0.00 H ATOM 229 N LEU A 29 7.139 -0.449 -2.700 1.00 0.00 N ATOM 230 CA LEU A 29 7.926 0.317 -3.717 1.00 0.00 C ATOM 231 C LEU A 29 8.710 1.459 -3.051 1.00 0.00 C ATOM 232 O LEU A 29 9.711 1.913 -3.573 1.00 0.00 O ATOM 233 CB LEU A 29 6.889 0.861 -4.716 1.00 0.00 C ATOM 234 CG LEU A 29 6.069 1.995 -4.086 1.00 0.00 C ATOM 235 CD1 LEU A 29 6.748 3.341 -4.359 1.00 0.00 C ATOM 236 CD2 LEU A 29 4.667 2.003 -4.700 1.00 0.00 C ATOM 237 H LEU A 29 6.171 -0.317 -2.631 1.00 0.00 H ATOM 238 HA LEU A 29 8.606 -0.346 -4.229 1.00 0.00 H ATOM 239 HB2 LEU A 29 7.399 1.234 -5.590 1.00 0.00 H ATOM 240 HB3 LEU A 29 6.222 0.063 -5.006 1.00 0.00 H ATOM 241 HG LEU A 29 5.997 1.839 -3.020 1.00 0.00 H ATOM 242 HD11 LEU A 29 7.303 3.649 -3.486 1.00 0.00 H ATOM 243 HD12 LEU A 29 5.999 4.085 -4.588 1.00 0.00 H ATOM 244 HD13 LEU A 29 7.423 3.242 -5.197 1.00 0.00 H ATOM 245 HD21 LEU A 29 4.739 1.838 -5.766 1.00 0.00 H ATOM 246 HD22 LEU A 29 4.199 2.959 -4.516 1.00 0.00 H ATOM 247 HD23 LEU A 29 4.074 1.219 -4.254 1.00 0.00 H ATOM 248 N VAL A 30 8.268 1.923 -1.903 1.00 0.00 N ATOM 249 CA VAL A 30 8.997 3.033 -1.211 1.00 0.00 C ATOM 250 C VAL A 30 9.919 2.472 -0.116 1.00 0.00 C ATOM 251 O VAL A 30 10.943 3.052 0.196 1.00 0.00 O ATOM 252 CB VAL A 30 7.900 3.935 -0.618 1.00 0.00 C ATOM 253 CG1 VAL A 30 7.476 3.432 0.767 1.00 0.00 C ATOM 254 CG2 VAL A 30 8.433 5.365 -0.495 1.00 0.00 C ATOM 255 H VAL A 30 7.459 1.540 -1.497 1.00 0.00 H ATOM 256 HA VAL A 30 9.578 3.592 -1.927 1.00 0.00 H ATOM 257 HB VAL A 30 7.043 3.930 -1.276 1.00 0.00 H ATOM 258 HG11 VAL A 30 6.570 3.937 1.070 1.00 0.00 H ATOM 259 HG12 VAL A 30 8.260 3.638 1.481 1.00 0.00 H ATOM 260 HG13 VAL A 30 7.297 2.368 0.725 1.00 0.00 H ATOM 261 HG21 VAL A 30 7.644 6.015 -0.150 1.00 0.00 H ATOM 262 HG22 VAL A 30 8.783 5.703 -1.459 1.00 0.00 H ATOM 263 HG23 VAL A 30 9.251 5.384 0.211 1.00 0.00 H ATOM 264 N GLY A 31 9.565 1.350 0.467 1.00 0.00 N ATOM 265 CA GLY A 31 10.415 0.751 1.536 1.00 0.00 C ATOM 266 C GLY A 31 11.086 -0.515 1.000 1.00 0.00 C ATOM 267 O GLY A 31 12.177 -0.466 0.465 1.00 0.00 O ATOM 268 H GLY A 31 8.737 0.902 0.198 1.00 0.00 H ATOM 269 HA2 GLY A 31 11.172 1.463 1.836 1.00 0.00 H ATOM 270 HA3 GLY A 31 9.801 0.498 2.386 1.00 0.00 H ATOM 271 N GLU A 32 10.438 -1.645 1.138 1.00 0.00 N ATOM 272 CA GLU A 32 11.031 -2.922 0.635 1.00 0.00 C ATOM 273 C GLU A 32 9.933 -3.836 0.075 1.00 0.00 C ATOM 274 O GLU A 32 10.056 -4.242 -1.068 1.00 0.00 O ATOM 275 CB GLU A 32 11.699 -3.561 1.859 1.00 0.00 C ATOM 276 CG GLU A 32 13.124 -3.995 1.499 1.00 0.00 C ATOM 277 CD GLU A 32 14.044 -2.772 1.463 1.00 0.00 C ATOM 278 OE1 GLU A 32 14.326 -2.232 2.520 1.00 0.00 O ATOM 279 OE2 GLU A 32 14.452 -2.394 0.376 1.00 0.00 O ATOM 280 OXT GLU A 32 8.987 -4.112 0.798 1.00 0.00 O ATOM 281 H GLU A 32 9.559 -1.655 1.572 1.00 0.00 H ATOM 282 HA GLU A 32 11.771 -2.719 -0.122 1.00 0.00 H ATOM 283 HB2 GLU A 32 11.734 -2.843 2.666 1.00 0.00 H ATOM 284 HB3 GLU A 32 11.131 -4.425 2.171 1.00 0.00 H ATOM 285 HG2 GLU A 32 13.483 -4.694 2.241 1.00 0.00 H ATOM 286 HG3 GLU A 32 13.121 -4.470 0.530 1.00 0.00 H TER 287 GLU A 32