ATOM 18 N GLN A 2 -11.798 -4.729 4.010 1.00 0.17 N ATOM 19 CA GLN A 2 -10.591 -5.532 4.136 1.00 0.13 C ATOM 20 C GLN A 2 -9.591 -4.836 5.054 1.00 0.13 C ATOM 21 O GLN A 2 -9.657 -3.620 5.247 1.00 0.16 O ATOM 22 CB GLN A 2 -9.976 -5.775 2.759 1.00 0.11 C ATOM 23 CG GLN A 2 -9.151 -7.051 2.675 1.00 0.17 C ATOM 24 CD GLN A 2 -8.626 -7.326 1.277 1.00 0.15 C ATOM 25 OE1 GLN A 2 -7.582 -7.955 1.108 1.00 0.25 O ATOM 26 NE2 GLN A 2 -9.349 -6.868 0.267 1.00 0.04 N ATOM 27 H GLN A 2 -11.960 -4.232 3.179 1.00 0.73 H ATOM 28 HA GLN A 2 -10.866 -6.477 4.573 1.00 0.11 H ATOM 29 HB2 GLN A 2 -10.771 -5.836 2.031 1.00 0.09 H ATOM 30 HB3 GLN A 2 -9.336 -4.939 2.511 1.00 0.11 H ATOM 31 HG2 GLN A 2 -8.309 -6.962 3.345 1.00 0.21 H ATOM 32 HG3 GLN A 2 -9.766 -7.883 2.985 1.00 0.20 H ATOM 33 HE21 GLN A 2 -10.177 -6.387 0.471 1.00 0.07 H ATOM 34 HE22 GLN A 2 -9.026 -7.025 -0.645 1.00 0.04 H ATOM 35 N VAL A 3 -8.662 -5.609 5.608 1.00 0.13 N ATOM 36 CA VAL A 3 -7.652 -5.080 6.525 1.00 0.16 C ATOM 37 C VAL A 3 -6.876 -3.906 5.929 1.00 0.16 C ATOM 38 O VAL A 3 -6.487 -2.987 6.650 1.00 0.20 O ATOM 39 CB VAL A 3 -6.661 -6.176 6.970 1.00 0.16 C ATOM 40 CG1 VAL A 3 -7.323 -7.107 7.973 1.00 0.18 C ATOM 41 CG2 VAL A 3 -6.135 -6.955 5.769 1.00 0.13 C ATOM 42 H VAL A 3 -8.663 -6.568 5.406 1.00 0.12 H ATOM 43 HA VAL A 3 -8.172 -4.730 7.406 1.00 0.18 H ATOM 44 HB VAL A 3 -5.823 -5.699 7.455 1.00 0.18 H ATOM 45 HG11 VAL A 3 -6.619 -7.861 8.286 1.00 0.19 H ATOM 46 HG12 VAL A 3 -8.179 -7.581 7.513 1.00 0.14 H ATOM 47 HG13 VAL A 3 -7.647 -6.537 8.832 1.00 0.23 H ATOM 48 HG21 VAL A 3 -6.956 -7.458 5.281 1.00 0.11 H ATOM 49 HG22 VAL A 3 -5.411 -7.684 6.097 1.00 0.14 H ATOM 50 HG23 VAL A 3 -5.670 -6.272 5.075 1.00 0.14 H ATOM 51 N VAL A 4 -6.673 -3.923 4.616 1.00 0.12 N ATOM 52 CA VAL A 4 -5.941 -2.852 3.944 1.00 0.13 C ATOM 53 C VAL A 4 -6.700 -1.529 4.023 1.00 0.14 C ATOM 54 O VAL A 4 -6.096 -0.461 4.031 1.00 0.27 O ATOM 55 CB VAL A 4 -5.648 -3.191 2.466 1.00 0.16 C ATOM 56 CG1 VAL A 4 -4.704 -4.378 2.367 1.00 0.15 C ATOM 57 CG2 VAL A 4 -6.932 -3.473 1.701 1.00 0.16 C ATOM 58 H VAL A 4 -7.023 -4.671 4.086 1.00 0.09 H ATOM 59 HA VAL A 4 -4.995 -2.738 4.455 1.00 0.11 H ATOM 60 HB VAL A 4 -5.164 -2.338 2.013 1.00 0.19 H ATOM 61 HG11 VAL A 4 -3.780 -4.144 2.873 1.00 0.15 H ATOM 62 HG12 VAL A 4 -4.502 -4.590 1.328 1.00 0.18 H ATOM 63 HG13 VAL A 4 -5.159 -5.241 2.829 1.00 0.13 H ATOM 64 HG21 VAL A 4 -7.402 -4.358 2.103 1.00 0.82 H ATOM 65 HG22 VAL A 4 -6.702 -3.628 0.658 1.00 0.83 H ATOM 66 HG23 VAL A 4 -7.600 -2.633 1.801 1.00 1.03 H ATOM 67 N ALA A 5 -8.024 -1.612 4.104 1.00 0.14 N ATOM 68 CA ALA A 5 -8.864 -0.427 4.184 1.00 0.12 C ATOM 69 C ALA A 5 -9.040 0.011 5.632 1.00 0.08 C ATOM 70 O ALA A 5 -9.121 1.202 5.926 1.00 0.06 O ATOM 71 CB ALA A 5 -10.215 -0.691 3.540 1.00 0.15 C ATOM 72 H ALA A 5 -8.447 -2.495 4.117 1.00 0.23 H ATOM 73 HA ALA A 5 -8.376 0.365 3.634 1.00 0.12 H ATOM 74 HB1 ALA A 5 -10.736 -1.454 4.099 1.00 0.16 H ATOM 75 HB2 ALA A 5 -10.069 -1.025 2.523 1.00 0.17 H ATOM 76 HB3 ALA A 5 -10.798 0.219 3.540 1.00 0.15 H ATOM 77 N ILE A 6 -9.098 -0.956 6.538 1.00 0.08 N ATOM 78 CA ILE A 6 -9.257 -0.658 7.955 1.00 0.05 C ATOM 79 C ILE A 6 -8.005 0.028 8.496 1.00 0.05 C ATOM 80 O ILE A 6 -8.089 1.049 9.180 1.00 0.05 O ATOM 81 CB ILE A 6 -9.542 -1.936 8.774 1.00 0.06 C ATOM 82 CG1 ILE A 6 -10.796 -2.635 8.238 1.00 0.05 C ATOM 83 CG2 ILE A 6 -9.709 -1.601 10.250 1.00 0.09 C ATOM 84 CD1 ILE A 6 -11.069 -3.974 8.884 1.00 0.07 C ATOM 85 H ILE A 6 -9.036 -1.891 6.247 1.00 0.11 H ATOM 86 HA ILE A 6 -10.096 0.011 8.063 1.00 0.06 H ATOM 87 HB ILE A 6 -8.697 -2.600 8.671 1.00 0.08 H ATOM 88 HG12 ILE A 6 -11.657 -2.003 8.413 1.00 0.06 H ATOM 89 HG13 ILE A 6 -10.685 -2.794 7.176 1.00 0.07 H ATOM 90 HG21 ILE A 6 -8.815 -1.114 10.612 1.00 0.08 H ATOM 91 HG22 ILE A 6 -9.878 -2.510 10.808 1.00 0.12 H ATOM 92 HG23 ILE A 6 -10.554 -0.942 10.374 1.00 0.11 H ATOM 93 HD11 ILE A 6 -11.308 -3.827 9.927 1.00 0.83 H ATOM 94 HD12 ILE A 6 -10.194 -4.601 8.801 1.00 0.93 H ATOM 95 HD13 ILE A 6 -11.902 -4.448 8.388 1.00 0.90 H ATOM 96 N ALA A 7 -6.846 -0.522 8.159 1.00 0.08 N ATOM 97 CA ALA A 7 -5.575 0.030 8.608 1.00 0.10 C ATOM 98 C ALA A 7 -5.365 1.440 8.069 1.00 0.08 C ATOM 99 O ALA A 7 -4.936 2.336 8.801 1.00 0.08 O ATOM 100 CB ALA A 7 -4.427 -0.877 8.190 1.00 0.14 C ATOM 101 H ALA A 7 -6.843 -1.327 7.594 1.00 0.10 H ATOM 102 HA ALA A 7 -5.593 0.069 9.688 1.00 0.11 H ATOM 103 HB1 ALA A 7 -3.497 -0.487 8.578 1.00 0.17 H ATOM 104 HB2 ALA A 7 -4.378 -0.918 7.112 1.00 0.16 H ATOM 105 HB3 ALA A 7 -4.591 -1.871 8.582 1.00 0.12 H ATOM 106 N SER A 8 -5.697 1.644 6.800 1.00 0.07 N ATOM 107 CA SER A 8 -5.529 2.947 6.175 1.00 0.04 C ATOM 108 C SER A 8 -6.517 3.959 6.745 1.00 0.01 C ATOM 109 O SER A 8 -6.251 5.159 6.748 1.00 0.07 O ATOM 110 CB SER A 8 -5.696 2.834 4.661 1.00 0.06 C ATOM 111 OG SER A 8 -6.818 2.038 4.328 1.00 0.17 O ATOM 112 H SER A 8 -6.069 0.906 6.275 1.00 0.08 H ATOM 113 HA SER A 8 -4.527 3.284 6.392 1.00 0.05 H ATOM 114 HB2 SER A 8 -5.835 3.821 4.243 1.00 0.07 H ATOM 115 HB3 SER A 8 -4.811 2.385 4.236 1.00 0.09 H ATOM 116 HG SER A 8 -6.514 1.170 4.019 1.00 0.16 H ATOM 117 N ASN A 9 -7.649 3.474 7.237 1.00 0.02 N ATOM 118 CA ASN A 9 -8.660 4.346 7.820 1.00 0.02 C ATOM 119 C ASN A 9 -8.161 4.916 9.143 1.00 0.04 C ATOM 120 O ASN A 9 -8.490 6.043 9.518 1.00 0.07 O ATOM 121 CB ASN A 9 -9.970 3.585 8.034 1.00 0.03 C ATOM 122 CG ASN A 9 -11.149 4.508 8.280 1.00 0.05 C ATOM 123 OD1 ASN A 9 -11.150 5.661 7.853 1.00 0.08 O ATOM 124 ND2 ASN A 9 -12.163 4.005 8.967 1.00 0.10 N ATOM 125 H ASN A 9 -7.812 2.507 7.201 1.00 0.06 H ATOM 126 HA ASN A 9 -8.831 5.160 7.130 1.00 0.04 H ATOM 127 HB2 ASN A 9 -10.181 2.993 7.157 1.00 0.03 H ATOM 128 HB3 ASN A 9 -9.865 2.932 8.886 1.00 0.05 H ATOM 129 HD21 ASN A 9 -12.100 3.076 9.277 1.00 0.14 H ATOM 130 HD22 ASN A 9 -12.940 4.580 9.138 1.00 0.13 H ATOM 131 N ILE A 10 -7.355 4.128 9.840 1.00 0.05 N ATOM 132 CA ILE A 10 -6.788 4.543 11.116 1.00 0.07 C ATOM 133 C ILE A 10 -5.531 5.381 10.889 1.00 0.11 C ATOM 134 O ILE A 10 -5.333 6.413 11.528 1.00 0.15 O ATOM 135 CB ILE A 10 -6.438 3.327 12.008 1.00 0.07 C ATOM 136 CG1 ILE A 10 -7.656 2.412 12.165 1.00 0.05 C ATOM 137 CG2 ILE A 10 -5.931 3.782 13.370 1.00 0.08 C ATOM 138 CD1 ILE A 10 -8.859 3.090 12.780 1.00 0.05 C ATOM 139 H ILE A 10 -7.135 3.240 9.486 1.00 0.05 H ATOM 140 HA ILE A 10 -7.524 5.145 11.629 1.00 0.07 H ATOM 141 HB ILE A 10 -5.643 2.776 11.525 1.00 0.08 H ATOM 142 HG12 ILE A 10 -7.949 2.043 11.194 1.00 0.04 H ATOM 143 HG13 ILE A 10 -7.389 1.577 12.795 1.00 0.07 H ATOM 144 HG21 ILE A 10 -6.703 4.350 13.871 1.00 0.06 H ATOM 145 HG22 ILE A 10 -5.057 4.400 13.242 1.00 0.11 H ATOM 146 HG23 ILE A 10 -5.677 2.919 13.969 1.00 0.10 H ATOM 147 HD11 ILE A 10 -9.663 2.378 12.878 1.00 0.07 H ATOM 148 HD12 ILE A 10 -9.176 3.906 12.146 1.00 0.03 H ATOM 149 HD13 ILE A 10 -8.595 3.473 13.754 1.00 0.07 H ATOM 150 N GLY A 11 -4.693 4.929 9.961 1.00 0.10 N ATOM 151 CA GLY A 11 -3.464 5.635 9.650 1.00 0.14 C ATOM 152 C GLY A 11 -3.707 6.935 8.910 1.00 0.11 C ATOM 153 O GLY A 11 -3.081 7.952 9.208 1.00 0.14 O ATOM 154 H GLY A 11 -4.908 4.095 9.484 1.00 0.09 H ATOM 155 HA2 GLY A 11 -2.943 5.851 10.569 1.00 0.19 H ATOM 156 HA3 GLY A 11 -2.843 4.999 9.037 1.00 0.15 H ATOM 157 N GLY A 12 -4.608 6.901 7.941 1.00 0.08 N ATOM 158 CA GLY A 12 -4.922 8.088 7.177 1.00 0.09 C ATOM 159 C GLY A 12 -4.165 8.162 5.867 1.00 0.07 C ATOM 160 O GLY A 12 -4.361 9.090 5.085 1.00 0.06 O ATOM 161 H GLY A 12 -5.071 6.056 7.739 1.00 0.05 H ATOM 162 HA2 GLY A 12 -5.980 8.092 6.968 1.00 0.09 H ATOM 163 HA3 GLY A 12 -4.681 8.958 7.769 1.00 0.13 H ATOM 164 N LYS A 13 -3.295 7.186 5.626 1.00 0.07 N ATOM 165 CA LYS A 13 -2.505 7.151 4.403 1.00 0.07 C ATOM 166 C LYS A 13 -2.698 5.813 3.690 1.00 0.08 C ATOM 167 O LYS A 13 -1.968 4.852 3.935 1.00 0.08 O ATOM 168 CB LYS A 13 -1.027 7.385 4.729 1.00 0.08 C ATOM 169 CG LYS A 13 -0.789 8.612 5.603 1.00 0.10 C ATOM 170 CD LYS A 13 0.607 8.629 6.207 1.00 0.10 C ATOM 171 CE LYS A 13 0.862 7.421 7.098 1.00 0.14 C ATOM 172 NZ LYS A 13 -0.270 7.156 8.027 1.00 0.17 N ATOM 173 H LYS A 13 -3.176 6.471 6.293 1.00 0.08 H ATOM 174 HA LYS A 13 -2.853 7.944 3.758 1.00 0.07 H ATOM 175 HB2 LYS A 13 -0.643 6.521 5.248 1.00 0.10 H ATOM 176 HB3 LYS A 13 -0.478 7.515 3.806 1.00 0.06 H ATOM 177 HG2 LYS A 13 -0.916 9.499 4.999 1.00 0.11 H ATOM 178 HG3 LYS A 13 -1.519 8.615 6.401 1.00 0.13 H ATOM 179 HD2 LYS A 13 1.333 8.630 5.407 1.00 0.08 H ATOM 180 HD3 LYS A 13 0.722 9.528 6.795 1.00 0.12 H ATOM 181 HE2 LYS A 13 1.012 6.552 6.474 1.00 0.14 H ATOM 182 HE3 LYS A 13 1.753 7.602 7.677 1.00 0.17 H ATOM 183 HZ1 LYS A 13 0.085 6.754 8.914 1.00 0.27 H ATOM 184 HZ2 LYS A 13 -0.939 6.478 7.593 1.00 0.10 H ATOM 185 HZ3 LYS A 13 -0.776 8.039 8.241 1.00 0.21 H ATOM 186 N GLN A 14 -3.693 5.768 2.810 1.00 0.09 N ATOM 187 CA GLN A 14 -4.033 4.563 2.056 1.00 0.11 C ATOM 188 C GLN A 14 -2.827 3.941 1.348 1.00 0.11 C ATOM 189 O GLN A 14 -2.566 2.746 1.489 1.00 0.11 O ATOM 190 CB GLN A 14 -5.123 4.888 1.031 1.00 0.17 C ATOM 191 CG GLN A 14 -5.563 3.690 0.207 1.00 0.29 C ATOM 192 CD GLN A 14 -6.465 4.078 -0.948 1.00 0.50 C ATOM 193 OE1 GLN A 14 -7.243 5.026 -0.859 1.00 0.53 O ATOM 194 NE2 GLN A 14 -6.362 3.353 -2.046 1.00 0.66 N ATOM 195 H GLN A 14 -4.230 6.578 2.668 1.00 0.08 H ATOM 196 HA GLN A 14 -4.425 3.841 2.755 1.00 0.11 H ATOM 197 HB2 GLN A 14 -5.987 5.273 1.551 1.00 0.10 H ATOM 198 HB3 GLN A 14 -4.753 5.648 0.357 1.00 0.22 H ATOM 199 HG2 GLN A 14 -4.686 3.200 -0.190 1.00 0.27 H ATOM 200 HG3 GLN A 14 -6.097 3.004 0.849 1.00 0.31 H ATOM 201 HE21 GLN A 14 -5.713 2.615 -2.054 1.00 0.63 H ATOM 202 HE22 GLN A 14 -6.935 3.578 -2.808 1.00 0.80 H ATOM 203 N ALA A 15 -2.072 4.752 0.621 1.00 0.12 N ATOM 204 CA ALA A 15 -0.920 4.254 -0.127 1.00 0.11 C ATOM 205 C ALA A 15 0.311 4.004 0.752 1.00 0.23 C ATOM 206 O ALA A 15 1.399 3.754 0.237 1.00 0.62 O ATOM 207 CB ALA A 15 -0.581 5.216 -1.253 1.00 0.13 C ATOM 208 H ALA A 15 -2.298 5.706 0.580 1.00 0.12 H ATOM 209 HA ALA A 15 -1.210 3.317 -0.577 1.00 0.10 H ATOM 210 HB1 ALA A 15 -0.314 6.178 -0.841 1.00 0.23 H ATOM 211 HB2 ALA A 15 -1.440 5.329 -1.899 1.00 0.17 H ATOM 212 HB3 ALA A 15 0.249 4.825 -1.824 1.00 0.10 H ATOM 213 N LEU A 16 0.146 4.066 2.066 1.00 0.08 N ATOM 214 CA LEU A 16 1.261 3.830 2.979 1.00 0.03 C ATOM 215 C LEU A 16 0.926 2.722 3.970 1.00 0.08 C ATOM 216 O LEU A 16 1.774 1.898 4.307 1.00 0.13 O ATOM 217 CB LEU A 16 1.644 5.117 3.707 1.00 0.07 C ATOM 218 CG LEU A 16 2.599 6.029 2.929 1.00 0.74 C ATOM 219 CD1 LEU A 16 2.696 7.393 3.586 1.00 0.63 C ATOM 220 CD2 LEU A 16 3.978 5.392 2.824 1.00 1.29 C ATOM 221 H LEU A 16 -0.741 4.274 2.432 1.00 0.35 H ATOM 222 HA LEU A 16 2.101 3.507 2.383 1.00 0.03 H ATOM 223 HB2 LEU A 16 0.739 5.669 3.919 1.00 0.45 H ATOM 224 HB3 LEU A 16 2.113 4.854 4.643 1.00 0.42 H ATOM 225 HG LEU A 16 2.219 6.171 1.929 1.00 1.20 H ATOM 226 HD11 LEU A 16 1.741 7.891 3.522 1.00 1.00 H ATOM 227 HD12 LEU A 16 3.446 7.984 3.084 1.00 0.44 H ATOM 228 HD13 LEU A 16 2.968 7.271 4.624 1.00 0.93 H ATOM 229 HD21 LEU A 16 4.650 6.068 2.311 1.00 1.67 H ATOM 230 HD22 LEU A 16 3.908 4.466 2.273 1.00 1.57 H ATOM 231 HD23 LEU A 16 4.358 5.193 3.817 1.00 1.26 H ATOM 232 N GLU A 17 -0.309 2.699 4.442 1.00 0.09 N ATOM 233 CA GLU A 17 -0.736 1.662 5.371 1.00 0.13 C ATOM 234 C GLU A 17 -0.934 0.348 4.617 1.00 0.14 C ATOM 235 O GLU A 17 -0.562 -0.726 5.094 1.00 0.17 O ATOM 236 CB GLU A 17 -2.027 2.074 6.085 1.00 0.15 C ATOM 237 CG GLU A 17 -1.795 2.854 7.375 1.00 0.16 C ATOM 238 CD GLU A 17 -1.166 4.216 7.142 1.00 0.13 C ATOM 239 OE1 GLU A 17 0.071 4.294 7.032 1.00 0.12 O ATOM 240 OE2 GLU A 17 -1.908 5.218 7.088 1.00 0.13 O ATOM 241 H GLU A 17 -0.941 3.408 4.185 1.00 0.07 H ATOM 242 HA GLU A 17 0.047 1.529 6.100 1.00 0.13 H ATOM 243 HB2 GLU A 17 -2.614 2.688 5.419 1.00 0.14 H ATOM 244 HB3 GLU A 17 -2.590 1.185 6.328 1.00 0.21 H ATOM 245 HG2 GLU A 17 -2.745 2.996 7.867 1.00 0.18 H ATOM 246 HG3 GLU A 17 -1.143 2.278 8.015 1.00 0.18 H ATOM 247 N THR A 18 -1.496 0.454 3.418 1.00 0.16 N ATOM 248 CA THR A 18 -1.743 -0.705 2.573 1.00 0.16 C ATOM 249 C THR A 18 -0.433 -1.354 2.125 1.00 0.12 C ATOM 250 O THR A 18 -0.325 -2.581 2.081 1.00 0.12 O ATOM 251 CB THR A 18 -2.568 -0.305 1.333 1.00 0.20 C ATOM 252 OG1 THR A 18 -3.822 0.245 1.743 1.00 1.21 O ATOM 253 CG2 THR A 18 -2.808 -1.495 0.415 1.00 1.10 C ATOM 254 H THR A 18 -1.763 1.340 3.097 1.00 0.21 H ATOM 255 HA THR A 18 -2.314 -1.421 3.143 1.00 0.15 H ATOM 256 HB THR A 18 -2.018 0.446 0.784 1.00 0.64 H ATOM 257 HG1 THR A 18 -4.031 1.008 1.195 1.00 1.89 H ATOM 258 HG21 THR A 18 -3.232 -2.310 0.984 1.00 2.05 H ATOM 259 HG22 THR A 18 -1.869 -1.810 -0.021 1.00 1.23 H ATOM 260 HG23 THR A 18 -3.493 -1.211 -0.372 1.00 1.43 H ATOM 261 N VAL A 19 0.570 -0.526 1.832 1.00 0.12 N ATOM 262 CA VAL A 19 1.863 -1.027 1.371 1.00 0.15 C ATOM 263 C VAL A 19 2.549 -1.887 2.433 1.00 0.13 C ATOM 264 O VAL A 19 3.305 -2.796 2.104 1.00 0.21 O ATOM 265 CB VAL A 19 2.806 0.124 0.927 1.00 0.20 C ATOM 266 CG1 VAL A 19 3.530 0.760 2.105 1.00 0.05 C ATOM 267 CG2 VAL A 19 3.805 -0.370 -0.106 1.00 0.36 C ATOM 268 H VAL A 19 0.438 0.440 1.924 1.00 0.14 H ATOM 269 HA VAL A 19 1.673 -1.648 0.506 1.00 0.21 H ATOM 270 HB VAL A 19 2.199 0.888 0.462 1.00 0.32 H ATOM 271 HG11 VAL A 19 4.112 1.600 1.758 1.00 0.10 H ATOM 272 HG12 VAL A 19 4.183 0.032 2.563 1.00 0.11 H ATOM 273 HG13 VAL A 19 2.805 1.101 2.832 1.00 0.17 H ATOM 274 HG21 VAL A 19 3.279 -0.672 -1.001 1.00 0.50 H ATOM 275 HG22 VAL A 19 4.350 -1.212 0.293 1.00 0.39 H ATOM 276 HG23 VAL A 19 4.495 0.424 -0.347 1.00 0.37 H ATOM 277 N GLN A 20 2.264 -1.619 3.703 1.00 0.09 N ATOM 278 CA GLN A 20 2.863 -2.383 4.786 1.00 0.18 C ATOM 279 C GLN A 20 2.025 -3.613 5.109 1.00 0.18 C ATOM 280 O GLN A 20 2.527 -4.591 5.653 1.00 0.25 O ATOM 281 CB GLN A 20 3.016 -1.522 6.037 1.00 0.22 C ATOM 282 CG GLN A 20 4.011 -2.098 7.032 1.00 1.16 C ATOM 283 CD GLN A 20 3.825 -1.556 8.435 1.00 1.45 C ATOM 284 OE1 GLN A 20 2.715 -1.211 8.841 1.00 2.08 O ATOM 285 NE2 GLN A 20 4.908 -1.492 9.187 1.00 1.73 N ATOM 286 H GLN A 20 1.645 -0.888 3.912 1.00 0.09 H ATOM 287 HA GLN A 20 3.841 -2.704 4.458 1.00 0.24 H ATOM 288 HB2 GLN A 20 3.352 -0.536 5.748 1.00 0.83 H ATOM 289 HB3 GLN A 20 2.057 -1.441 6.524 1.00 0.61 H ATOM 290 HG2 GLN A 20 3.888 -3.169 7.061 1.00 2.06 H ATOM 291 HG3 GLN A 20 5.011 -1.861 6.699 1.00 1.48 H ATOM 292 HE21 GLN A 20 5.762 -1.790 8.803 1.00 1.86 H ATOM 293 HE22 GLN A 20 4.817 -1.152 10.102 1.00 2.15 H ATOM 294 N ARG A 21 0.743 -3.559 4.776 1.00 0.10 N ATOM 295 CA ARG A 21 -0.158 -4.674 5.036 1.00 0.10 C ATOM 296 C ARG A 21 -0.034 -5.729 3.942 1.00 0.12 C ATOM 297 O ARG A 21 -0.089 -6.929 4.215 1.00 0.16 O ATOM 298 CB ARG A 21 -1.607 -4.180 5.151 1.00 0.07 C ATOM 299 CG ARG A 21 -2.607 -5.265 5.538 1.00 0.13 C ATOM 300 CD ARG A 21 -2.238 -5.944 6.851 1.00 0.38 C ATOM 301 NE ARG A 21 -1.380 -7.114 6.636 1.00 0.66 N ATOM 302 CZ ARG A 21 -1.003 -7.955 7.601 1.00 0.30 C ATOM 303 NH1 ARG A 21 -1.410 -7.771 8.848 1.00 0.93 N ATOM 304 NH2 ARG A 21 -0.218 -8.987 7.318 1.00 0.50 N ATOM 305 H ARG A 21 0.393 -2.748 4.348 1.00 0.06 H ATOM 306 HA ARG A 21 0.132 -5.118 5.976 1.00 0.13 H ATOM 307 HB2 ARG A 21 -1.650 -3.400 5.899 1.00 0.11 H ATOM 308 HB3 ARG A 21 -1.910 -3.766 4.202 1.00 0.03 H ATOM 309 HG2 ARG A 21 -3.585 -4.818 5.642 1.00 0.07 H ATOM 310 HG3 ARG A 21 -2.634 -6.008 4.756 1.00 0.27 H ATOM 311 HD2 ARG A 21 -1.715 -5.236 7.477 1.00 0.53 H ATOM 312 HD3 ARG A 21 -3.145 -6.260 7.343 1.00 0.30 H ATOM 313 HE ARG A 21 -1.068 -7.278 5.715 1.00 1.30 H ATOM 314 HH11 ARG A 21 -2.011 -7.002 9.076 1.00 1.19 H ATOM 315 HH12 ARG A 21 -1.115 -8.403 9.573 1.00 1.33 H ATOM 316 HH21 ARG A 21 0.091 -9.146 6.381 1.00 1.13 H ATOM 317 HH22 ARG A 21 0.076 -9.612 8.050 1.00 0.30 H ATOM 318 N LEU A 22 0.139 -5.281 2.709 1.00 0.10 N ATOM 319 CA LEU A 22 0.279 -6.195 1.584 1.00 0.13 C ATOM 320 C LEU A 22 1.727 -6.650 1.433 1.00 0.14 C ATOM 321 O LEU A 22 2.004 -7.638 0.754 1.00 0.13 O ATOM 322 CB LEU A 22 -0.200 -5.533 0.290 1.00 0.12 C ATOM 323 CG LEU A 22 -1.719 -5.431 0.135 1.00 0.13 C ATOM 324 CD1 LEU A 22 -2.075 -4.671 -1.131 1.00 0.13 C ATOM 325 CD2 LEU A 22 -2.350 -6.816 0.119 1.00 0.11 C ATOM 326 H LEU A 22 0.160 -4.312 2.545 1.00 0.08 H ATOM 327 HA LEU A 22 -0.334 -7.058 1.784 1.00 0.15 H ATOM 328 HB2 LEU A 22 0.215 -4.537 0.248 1.00 0.10 H ATOM 329 HB3 LEU A 22 0.186 -6.098 -0.544 1.00 0.14 H ATOM 330 HG LEU A 22 -2.126 -4.887 0.976 1.00 0.15 H ATOM 331 HD11 LEU A 22 -3.149 -4.624 -1.234 1.00 0.93 H ATOM 332 HD12 LEU A 22 -1.653 -5.180 -1.986 1.00 0.91 H ATOM 333 HD13 LEU A 22 -1.674 -3.671 -1.077 1.00 0.84 H ATOM 334 HD21 LEU A 22 -1.847 -7.431 -0.613 1.00 0.05 H ATOM 335 HD22 LEU A 22 -3.394 -6.731 -0.139 1.00 0.15 H ATOM 336 HD23 LEU A 22 -2.255 -7.267 1.093 1.00 0.14 H ATOM 337 N LEU A 23 2.636 -5.931 2.086 1.00 0.20 N ATOM 338 CA LEU A 23 4.060 -6.242 2.038 1.00 0.21 C ATOM 339 C LEU A 23 4.338 -7.712 2.392 1.00 0.15 C ATOM 340 O LEU A 23 4.877 -8.444 1.559 1.00 0.13 O ATOM 341 CB LEU A 23 4.844 -5.300 2.961 1.00 0.28 C ATOM 342 CG LEU A 23 6.353 -5.512 2.983 1.00 0.21 C ATOM 343 CD1 LEU A 23 7.041 -4.585 1.993 1.00 0.18 C ATOM 344 CD2 LEU A 23 6.889 -5.288 4.384 1.00 0.20 C ATOM 345 H LEU A 23 2.339 -5.161 2.614 1.00 0.26 H ATOM 346 HA LEU A 23 4.390 -6.075 1.022 1.00 0.23 H ATOM 347 HB2 LEU A 23 4.649 -4.285 2.648 1.00 0.38 H ATOM 348 HB3 LEU A 23 4.472 -5.424 3.966 1.00 0.33 H ATOM 349 HG LEU A 23 6.572 -6.531 2.699 1.00 0.22 H ATOM 350 HD11 LEU A 23 8.079 -4.863 1.903 1.00 0.15 H ATOM 351 HD12 LEU A 23 6.970 -3.565 2.345 1.00 0.19 H ATOM 352 HD13 LEU A 23 6.559 -4.667 1.030 1.00 0.21 H ATOM 353 HD21 LEU A 23 6.652 -4.285 4.704 1.00 0.18 H ATOM 354 HD22 LEU A 23 7.960 -5.425 4.384 1.00 0.18 H ATOM 355 HD23 LEU A 23 6.434 -5.999 5.059 1.00 0.25 H ATOM 356 N PRO A 24 3.960 -8.189 3.604 1.00 0.15 N ATOM 357 CA PRO A 24 4.197 -9.583 4.002 1.00 0.13 C ATOM 358 C PRO A 24 3.480 -10.576 3.094 1.00 0.09 C ATOM 359 O PRO A 24 3.980 -11.671 2.835 1.00 0.11 O ATOM 360 CB PRO A 24 3.629 -9.664 5.427 1.00 0.20 C ATOM 361 CG PRO A 24 2.691 -8.513 5.530 1.00 0.23 C ATOM 362 CD PRO A 24 3.285 -7.433 4.678 1.00 0.21 C ATOM 363 HA PRO A 24 5.253 -9.813 4.021 1.00 0.14 H ATOM 364 HB2 PRO A 24 3.113 -10.605 5.558 1.00 0.22 H ATOM 365 HB3 PRO A 24 4.432 -9.583 6.142 1.00 0.23 H ATOM 366 HG2 PRO A 24 1.717 -8.795 5.158 1.00 0.22 H ATOM 367 HG3 PRO A 24 2.622 -8.184 6.556 1.00 0.28 H ATOM 368 HD2 PRO A 24 2.509 -6.797 4.276 1.00 0.22 H ATOM 369 HD3 PRO A 24 3.996 -6.853 5.247 1.00 0.24 H ATOM 370 N VAL A 25 2.315 -10.179 2.597 1.00 0.04 N ATOM 371 CA VAL A 25 1.525 -11.034 1.721 1.00 0.04 C ATOM 372 C VAL A 25 2.256 -11.273 0.406 1.00 0.06 C ATOM 373 O VAL A 25 2.394 -12.412 -0.045 1.00 0.06 O ATOM 374 CB VAL A 25 0.138 -10.421 1.428 1.00 0.08 C ATOM 375 CG1 VAL A 25 -0.734 -11.397 0.657 1.00 0.20 C ATOM 376 CG2 VAL A 25 -0.548 -9.996 2.719 1.00 0.02 C ATOM 377 H VAL A 25 1.985 -9.282 2.816 1.00 0.06 H ATOM 378 HA VAL A 25 1.383 -11.981 2.219 1.00 0.08 H ATOM 379 HB VAL A 25 0.280 -9.541 0.817 1.00 0.13 H ATOM 380 HG11 VAL A 25 -1.687 -10.935 0.441 1.00 0.20 H ATOM 381 HG12 VAL A 25 -0.892 -12.285 1.251 1.00 0.23 H ATOM 382 HG13 VAL A 25 -0.245 -11.665 -0.269 1.00 0.27 H ATOM 383 HG21 VAL A 25 0.036 -9.226 3.201 1.00 0.11 H ATOM 384 HG22 VAL A 25 -0.637 -10.848 3.377 1.00 0.13 H ATOM 385 HG23 VAL A 25 -1.532 -9.611 2.491 1.00 0.06 H ATOM 386 N LEU A 26 2.743 -10.196 -0.192 1.00 0.09 N ATOM 387 CA LEU A 26 3.459 -10.281 -1.455 1.00 0.11 C ATOM 388 C LEU A 26 4.796 -10.988 -1.274 1.00 0.15 C ATOM 389 O LEU A 26 5.292 -11.635 -2.196 1.00 0.20 O ATOM 390 CB LEU A 26 3.666 -8.891 -2.057 1.00 0.19 C ATOM 391 CG LEU A 26 2.588 -8.439 -3.052 1.00 0.22 C ATOM 392 CD1 LEU A 26 2.491 -9.410 -4.220 1.00 0.19 C ATOM 393 CD2 LEU A 26 1.238 -8.304 -2.366 1.00 0.22 C ATOM 394 H LEU A 26 2.615 -9.314 0.226 1.00 0.11 H ATOM 395 HA LEU A 26 2.853 -10.865 -2.132 1.00 0.07 H ATOM 396 HB2 LEU A 26 3.707 -8.174 -1.249 1.00 0.22 H ATOM 397 HB3 LEU A 26 4.616 -8.886 -2.566 1.00 0.22 H ATOM 398 HG LEU A 26 2.859 -7.471 -3.449 1.00 0.28 H ATOM 399 HD11 LEU A 26 2.062 -10.342 -3.882 1.00 0.13 H ATOM 400 HD12 LEU A 26 3.475 -9.591 -4.621 1.00 0.20 H ATOM 401 HD13 LEU A 26 1.863 -8.983 -4.987 1.00 0.24 H ATOM 402 HD21 LEU A 26 1.330 -7.632 -1.525 1.00 0.25 H ATOM 403 HD22 LEU A 26 0.910 -9.272 -2.021 1.00 0.14 H ATOM 404 HD23 LEU A 26 0.519 -7.907 -3.067 1.00 0.30 H ATOM 405 N CYS A 27 5.380 -10.862 -0.089 1.00 0.15 N ATOM 406 CA CYS A 27 6.649 -11.517 0.208 1.00 0.22 C ATOM 407 C CYS A 27 6.439 -13.021 0.350 1.00 0.23 C ATOM 408 O CYS A 27 7.221 -13.821 -0.165 1.00 0.31 O ATOM 409 CB CYS A 27 7.263 -10.956 1.495 1.00 0.27 C ATOM 410 SG CYS A 27 7.670 -9.196 1.423 1.00 1.06 S ATOM 411 H CYS A 27 4.956 -10.307 0.600 1.00 0.13 H ATOM 412 HA CYS A 27 7.319 -11.332 -0.618 1.00 0.26 H ATOM 413 HB2 CYS A 27 6.565 -11.097 2.307 1.00 1.06 H ATOM 414 HB3 CYS A 27 8.173 -11.495 1.715 1.00 0.87 H ATOM 415 HG CYS A 27 6.540 -8.527 1.224 1.00 2.22 H ATOM 416 N GLN A 28 5.357 -13.395 1.027 1.00 0.22 N ATOM 417 CA GLN A 28 5.033 -14.796 1.258 1.00 0.28 C ATOM 418 C GLN A 28 4.576 -15.487 -0.024 1.00 0.28 C ATOM 419 O GLN A 28 4.935 -16.637 -0.281 1.00 0.37 O ATOM 420 CB GLN A 28 3.940 -14.913 2.322 1.00 0.29 C ATOM 421 CG GLN A 28 4.106 -16.118 3.236 1.00 0.44 C ATOM 422 CD GLN A 28 5.298 -15.981 4.160 1.00 0.82 C ATOM 423 OE1 GLN A 28 5.654 -14.878 4.575 1.00 1.00 O ATOM 424 NE2 GLN A 28 5.926 -17.098 4.480 1.00 1.33 N ATOM 425 H GLN A 28 4.760 -12.703 1.391 1.00 0.21 H ATOM 426 HA GLN A 28 5.924 -15.287 1.615 1.00 0.36 H ATOM 427 HB2 GLN A 28 3.952 -14.022 2.931 1.00 0.40 H ATOM 428 HB3 GLN A 28 2.980 -14.990 1.830 1.00 0.28 H ATOM 429 HG2 GLN A 28 3.216 -16.229 3.834 1.00 0.41 H ATOM 430 HG3 GLN A 28 4.241 -16.998 2.626 1.00 0.48 H ATOM 431 HE21 GLN A 28 5.591 -17.944 4.110 1.00 1.60 H ATOM 432 HE22 GLN A 28 6.708 -17.039 5.070 1.00 1.55 H ATOM 433 N ALA A 29 3.783 -14.789 -0.824 1.00 0.18 N ATOM 434 CA ALA A 29 3.269 -15.355 -2.065 1.00 0.17 C ATOM 435 C ALA A 29 4.288 -15.283 -3.199 1.00 0.17 C ATOM 436 O ALA A 29 4.282 -16.119 -4.104 1.00 0.16 O ATOM 437 CB ALA A 29 1.982 -14.654 -2.469 1.00 0.17 C ATOM 438 H ALA A 29 3.525 -13.875 -0.570 1.00 0.11 H ATOM 439 HA ALA A 29 3.034 -16.393 -1.879 1.00 0.17 H ATOM 440 HB1 ALA A 29 1.582 -15.119 -3.358 1.00 0.18 H ATOM 441 HB2 ALA A 29 2.185 -13.613 -2.670 1.00 0.18 H ATOM 442 HB3 ALA A 29 1.263 -14.732 -1.668 1.00 0.17 H ATOM 443 N HIS A 30 5.159 -14.284 -3.159 1.00 0.20 N ATOM 444 CA HIS A 30 6.164 -14.126 -4.203 1.00 0.21 C ATOM 445 C HIS A 30 7.541 -13.839 -3.611 1.00 0.21 C ATOM 446 O HIS A 30 8.351 -14.747 -3.441 1.00 0.43 O ATOM 447 CB HIS A 30 5.769 -13.005 -5.163 1.00 0.21 C ATOM 448 CG HIS A 30 4.923 -13.451 -6.318 1.00 0.17 C ATOM 449 ND1 HIS A 30 5.411 -13.585 -7.598 1.00 0.18 N ATOM 450 CD2 HIS A 30 3.610 -13.776 -6.382 1.00 0.38 C ATOM 451 CE1 HIS A 30 4.438 -13.976 -8.400 1.00 0.15 C ATOM 452 NE2 HIS A 30 3.334 -14.099 -7.687 1.00 0.26 N ATOM 453 H HIS A 30 5.132 -13.644 -2.415 1.00 0.22 H ATOM 454 HA HIS A 30 6.213 -15.052 -4.751 1.00 0.21 H ATOM 455 HB2 HIS A 30 5.215 -12.258 -4.619 1.00 0.23 H ATOM 456 HB3 HIS A 30 6.665 -12.559 -5.564 1.00 0.23 H ATOM 457 HD1 HIS A 30 6.335 -13.410 -7.885 1.00 0.39 H ATOM 458 HD2 HIS A 30 2.910 -13.787 -5.560 1.00 0.63 H ATOM 459 HE1 HIS A 30 4.528 -14.160 -9.460 1.00 0.31 H ATOM 460 HE2 HIS A 30 2.435 -14.213 -8.064 1.00 0.21 H ATOM 461 N GLY A 31 7.804 -12.577 -3.291 1.00 0.07 N ATOM 462 CA GLY A 31 9.089 -12.219 -2.724 1.00 0.09 C ATOM 463 C GLY A 31 9.611 -10.883 -3.223 1.00 0.13 C ATOM 464 O GLY A 31 10.247 -10.143 -2.472 1.00 0.19 O ATOM 465 H GLY A 31 7.119 -11.889 -3.425 1.00 0.21 H ATOM 466 HA2 GLY A 31 8.994 -12.172 -1.651 1.00 0.09 H ATOM 467 HA3 GLY A 31 9.807 -12.987 -2.975 1.00 0.09 H ATOM 468 N LEU A 32 9.349 -10.569 -4.489 1.00 0.10 N ATOM 469 CA LEU A 32 9.814 -9.310 -5.073 1.00 0.13 C ATOM 470 C LEU A 32 9.103 -8.123 -4.432 1.00 0.14 C ATOM 471 O LEU A 32 9.717 -7.088 -4.167 1.00 0.15 O ATOM 472 CB LEU A 32 9.584 -9.303 -6.585 1.00 0.17 C ATOM 473 CG LEU A 32 10.444 -8.309 -7.368 1.00 0.51 C ATOM 474 CD1 LEU A 32 11.895 -8.771 -7.402 1.00 0.72 C ATOM 475 CD2 LEU A 32 9.903 -8.137 -8.779 1.00 0.57 C ATOM 476 H LEU A 32 8.840 -11.197 -5.043 1.00 0.07 H ATOM 477 HA LEU A 32 10.875 -9.227 -4.879 1.00 0.13 H ATOM 478 HB2 LEU A 32 9.781 -10.297 -6.961 1.00 0.20 H ATOM 479 HB3 LEU A 32 8.549 -9.067 -6.768 1.00 0.25 H ATOM 480 HG LEU A 32 10.412 -7.349 -6.877 1.00 0.66 H ATOM 481 HD11 LEU A 32 12.289 -8.791 -6.396 1.00 0.73 H ATOM 482 HD12 LEU A 32 12.477 -8.088 -8.004 1.00 0.95 H ATOM 483 HD13 LEU A 32 11.948 -9.761 -7.829 1.00 0.71 H ATOM 484 HD21 LEU A 32 8.927 -7.675 -8.738 1.00 0.52 H ATOM 485 HD22 LEU A 32 9.823 -9.101 -9.257 1.00 1.21 H ATOM 486 HD23 LEU A 32 10.574 -7.510 -9.348 1.00 1.49 H ATOM 487 N THR A 33 7.806 -8.292 -4.184 1.00 0.16 N ATOM 488 CA THR A 33 6.982 -7.262 -3.552 1.00 0.17 C ATOM 489 C THR A 33 6.872 -6.010 -4.425 1.00 0.18 C ATOM 490 O THR A 33 7.592 -5.032 -4.225 1.00 0.25 O ATOM 491 CB THR A 33 7.530 -6.873 -2.163 1.00 0.17 C ATOM 492 OG1 THR A 33 8.070 -8.029 -1.511 1.00 0.20 O ATOM 493 CG2 THR A 33 6.439 -6.269 -1.296 1.00 0.16 C ATOM 494 H THR A 33 7.382 -9.133 -4.453 1.00 0.19 H ATOM 495 HA THR A 33 5.993 -7.677 -3.417 1.00 0.17 H ATOM 496 HB THR A 33 8.317 -6.142 -2.294 1.00 0.17 H ATOM 497 HG1 THR A 33 8.808 -8.370 -2.031 1.00 0.28 H ATOM 498 HG21 THR A 33 6.803 -6.161 -0.283 1.00 0.16 H ATOM 499 HG22 THR A 33 5.578 -6.918 -1.299 1.00 0.18 H ATOM 500 HG23 THR A 33 6.162 -5.300 -1.684 1.00 0.14 H ATOM 501 N PRO A 34 5.943 -6.019 -5.397 1.00 0.11 N ATOM 502 CA PRO A 34 5.741 -4.887 -6.301 1.00 0.10 C ATOM 503 C PRO A 34 5.067 -3.705 -5.610 1.00 0.08 C ATOM 504 O PRO A 34 5.014 -2.603 -6.154 1.00 0.11 O ATOM 505 CB PRO A 34 4.833 -5.461 -7.390 1.00 0.09 C ATOM 506 CG PRO A 34 4.082 -6.555 -6.716 1.00 0.50 C ATOM 507 CD PRO A 34 5.022 -7.133 -5.692 1.00 0.09 C ATOM 508 HA PRO A 34 6.672 -4.561 -6.741 1.00 0.11 H ATOM 509 HB2 PRO A 34 4.167 -4.691 -7.755 1.00 0.43 H ATOM 510 HB3 PRO A 34 5.434 -5.841 -8.202 1.00 0.33 H ATOM 511 HG2 PRO A 34 3.201 -6.154 -6.235 1.00 0.94 H ATOM 512 HG3 PRO A 34 3.804 -7.309 -7.437 1.00 0.97 H ATOM 513 HD2 PRO A 34 4.479 -7.431 -4.808 1.00 0.21 H ATOM 514 HD3 PRO A 34 5.559 -7.973 -6.106 1.00 0.35 H ATOM 515 N GLU A 35 4.564 -3.937 -4.404 1.00 0.11 N ATOM 516 CA GLU A 35 3.890 -2.896 -3.635 1.00 0.13 C ATOM 517 C GLU A 35 4.819 -1.710 -3.397 1.00 0.17 C ATOM 518 O GLU A 35 4.419 -0.556 -3.531 1.00 0.17 O ATOM 519 CB GLU A 35 3.397 -3.452 -2.300 1.00 0.22 C ATOM 520 CG GLU A 35 2.512 -4.679 -2.443 1.00 0.23 C ATOM 521 CD GLU A 35 1.527 -4.560 -3.587 1.00 0.20 C ATOM 522 OE1 GLU A 35 0.539 -3.808 -3.453 1.00 0.26 O ATOM 523 OE2 GLU A 35 1.740 -5.216 -4.625 1.00 0.17 O ATOM 524 H GLU A 35 4.633 -4.838 -4.030 1.00 0.15 H ATOM 525 HA GLU A 35 3.040 -2.560 -4.211 1.00 0.09 H ATOM 526 HB2 GLU A 35 4.254 -3.717 -1.698 1.00 0.26 H ATOM 527 HB3 GLU A 35 2.833 -2.685 -1.788 1.00 0.26 H ATOM 528 HG2 GLU A 35 3.141 -5.540 -2.620 1.00 0.21 H ATOM 529 HG3 GLU A 35 1.963 -4.821 -1.523 1.00 0.28 H ATOM 530 N GLN A 36 6.078 -1.996 -3.088 1.00 0.22 N ATOM 531 CA GLN A 36 7.050 -0.941 -2.839 1.00 0.28 C ATOM 532 C GLN A 36 7.592 -0.387 -4.154 1.00 0.30 C ATOM 533 O GLN A 36 8.519 0.421 -4.167 1.00 0.38 O ATOM 534 CB GLN A 36 8.202 -1.463 -1.978 1.00 0.31 C ATOM 535 CG GLN A 36 8.996 -2.581 -2.627 1.00 0.23 C ATOM 536 CD GLN A 36 10.482 -2.449 -2.375 1.00 0.21 C ATOM 537 OE1 GLN A 36 11.195 -1.801 -3.141 1.00 0.27 O ATOM 538 NE2 GLN A 36 10.956 -3.056 -1.302 1.00 0.22 N ATOM 539 H GLN A 36 6.359 -2.935 -3.035 1.00 0.22 H ATOM 540 HA GLN A 36 6.546 -0.150 -2.308 1.00 0.32 H ATOM 541 HB2 GLN A 36 8.877 -0.647 -1.766 1.00 0.39 H ATOM 542 HB3 GLN A 36 7.797 -1.833 -1.046 1.00 0.32 H ATOM 543 HG2 GLN A 36 8.660 -3.527 -2.230 1.00 0.22 H ATOM 544 HG3 GLN A 36 8.822 -2.556 -3.694 1.00 0.27 H ATOM 545 HE21 GLN A 36 10.332 -3.554 -0.737 1.00 0.22 H ATOM 546 HE22 GLN A 36 11.917 -2.984 -1.111 1.00 0.28 H ATOM 547 N VAL A 37 7.004 -0.836 -5.255 1.00 0.23 N ATOM 548 CA VAL A 37 7.411 -0.401 -6.580 1.00 0.28 C ATOM 549 C VAL A 37 6.308 0.420 -7.242 1.00 0.25 C ATOM 550 O VAL A 37 6.575 1.460 -7.840 1.00 0.42 O ATOM 551 CB VAL A 37 7.763 -1.603 -7.487 1.00 0.28 C ATOM 552 CG1 VAL A 37 8.299 -1.134 -8.833 1.00 0.46 C ATOM 553 CG2 VAL A 37 8.770 -2.514 -6.805 1.00 0.29 C ATOM 554 H VAL A 37 6.272 -1.482 -5.171 1.00 0.18 H ATOM 555 HA VAL A 37 8.290 0.215 -6.476 1.00 0.35 H ATOM 556 HB VAL A 37 6.861 -2.170 -7.664 1.00 0.21 H ATOM 557 HG11 VAL A 37 9.210 -0.572 -8.682 1.00 0.56 H ATOM 558 HG12 VAL A 37 7.564 -0.506 -9.314 1.00 0.46 H ATOM 559 HG13 VAL A 37 8.504 -1.991 -9.458 1.00 0.53 H ATOM 560 HG21 VAL A 37 8.347 -2.892 -5.887 1.00 0.22 H ATOM 561 HG22 VAL A 37 9.668 -1.956 -6.585 1.00 0.44 H ATOM 562 HG23 VAL A 37 9.010 -3.338 -7.458 1.00 0.29 H ATOM 563 N VAL A 38 5.066 -0.042 -7.124 1.00 0.10 N ATOM 564 CA VAL A 38 3.941 0.654 -7.737 1.00 0.12 C ATOM 565 C VAL A 38 3.167 1.514 -6.732 1.00 0.09 C ATOM 566 O VAL A 38 2.885 2.679 -7.012 1.00 0.09 O ATOM 567 CB VAL A 38 2.976 -0.333 -8.451 1.00 0.17 C ATOM 568 CG1 VAL A 38 2.485 -1.418 -7.506 1.00 0.15 C ATOM 569 CG2 VAL A 38 1.804 0.414 -9.070 1.00 0.20 C ATOM 570 H VAL A 38 4.906 -0.874 -6.624 1.00 0.13 H ATOM 571 HA VAL A 38 4.348 1.310 -8.492 1.00 0.13 H ATOM 572 HB VAL A 38 3.523 -0.811 -9.249 1.00 0.21 H ATOM 573 HG11 VAL A 38 3.326 -1.995 -7.152 1.00 0.19 H ATOM 574 HG12 VAL A 38 1.798 -2.067 -8.030 1.00 0.23 H ATOM 575 HG13 VAL A 38 1.982 -0.964 -6.666 1.00 0.12 H ATOM 576 HG21 VAL A 38 1.110 -0.295 -9.495 1.00 0.23 H ATOM 577 HG22 VAL A 38 2.166 1.073 -9.842 1.00 0.24 H ATOM 578 HG23 VAL A 38 1.305 0.992 -8.308 1.00 0.17 H ATOM 579 N ALA A 39 2.846 0.962 -5.564 1.00 0.12 N ATOM 580 CA ALA A 39 2.081 1.700 -4.558 1.00 0.14 C ATOM 581 C ALA A 39 2.838 2.935 -4.083 1.00 0.14 C ATOM 582 O ALA A 39 2.306 4.046 -4.090 1.00 0.15 O ATOM 583 CB ALA A 39 1.725 0.805 -3.381 1.00 0.18 C ATOM 584 H ALA A 39 3.132 0.046 -5.369 1.00 0.14 H ATOM 585 HA ALA A 39 1.160 2.024 -5.023 1.00 0.14 H ATOM 586 HB1 ALA A 39 1.274 -0.104 -3.745 1.00 0.21 H ATOM 587 HB2 ALA A 39 1.030 1.321 -2.735 1.00 0.17 H ATOM 588 HB3 ALA A 39 2.619 0.566 -2.827 1.00 0.21 H ATOM 589 N ILE A 40 4.089 2.733 -3.687 1.00 0.14 N ATOM 590 CA ILE A 40 4.927 3.828 -3.217 1.00 0.15 C ATOM 591 C ILE A 40 5.091 4.875 -4.316 1.00 0.14 C ATOM 592 O ILE A 40 4.954 6.072 -4.070 1.00 0.16 O ATOM 593 CB ILE A 40 6.318 3.326 -2.758 1.00 0.15 C ATOM 594 CG1 ILE A 40 6.182 2.420 -1.528 1.00 0.13 C ATOM 595 CG2 ILE A 40 7.250 4.496 -2.457 1.00 0.15 C ATOM 596 CD1 ILE A 40 5.611 3.118 -0.311 1.00 0.11 C ATOM 597 H ILE A 40 4.454 1.824 -3.704 1.00 0.15 H ATOM 598 HA ILE A 40 4.432 4.285 -2.371 1.00 0.15 H ATOM 599 HB ILE A 40 6.747 2.755 -3.565 1.00 0.16 H ATOM 600 HG12 ILE A 40 5.531 1.595 -1.770 1.00 0.13 H ATOM 601 HG13 ILE A 40 7.156 2.039 -1.264 1.00 0.13 H ATOM 602 HG21 ILE A 40 7.371 5.096 -3.348 1.00 0.17 H ATOM 603 HG22 ILE A 40 8.211 4.119 -2.144 1.00 0.16 H ATOM 604 HG23 ILE A 40 6.827 5.103 -1.671 1.00 0.14 H ATOM 605 HD11 ILE A 40 4.574 3.367 -0.488 1.00 0.12 H ATOM 606 HD12 ILE A 40 6.171 4.021 -0.119 1.00 0.15 H ATOM 607 HD13 ILE A 40 5.681 2.462 0.544 1.00 0.06 H ATOM 608 N ALA A 41 5.341 4.408 -5.533 1.00 0.13 N ATOM 609 CA ALA A 41 5.518 5.290 -6.680 1.00 0.13 C ATOM 610 C ALA A 41 4.265 6.117 -6.951 1.00 0.16 C ATOM 611 O ALA A 41 4.357 7.284 -7.314 1.00 0.21 O ATOM 612 CB ALA A 41 5.888 4.482 -7.912 1.00 0.07 C ATOM 613 H ALA A 41 5.424 3.438 -5.662 1.00 0.12 H ATOM 614 HA ALA A 41 6.337 5.960 -6.460 1.00 0.15 H ATOM 615 HB1 ALA A 41 6.826 3.975 -7.743 1.00 0.07 H ATOM 616 HB2 ALA A 41 5.984 5.143 -8.760 1.00 0.06 H ATOM 617 HB3 ALA A 41 5.116 3.753 -8.109 1.00 0.08 H ATOM 618 N SER A 42 3.101 5.512 -6.755 1.00 0.15 N ATOM 619 CA SER A 42 1.835 6.198 -6.990 1.00 0.19 C ATOM 620 C SER A 42 1.635 7.352 -6.002 1.00 0.20 C ATOM 621 O SER A 42 1.122 8.412 -6.365 1.00 0.30 O ATOM 622 CB SER A 42 0.670 5.213 -6.883 1.00 0.18 C ATOM 623 OG SER A 42 0.823 4.121 -7.780 1.00 0.19 O ATOM 624 H SER A 42 3.091 4.580 -6.446 1.00 0.13 H ATOM 625 HA SER A 42 1.864 6.600 -7.991 1.00 0.22 H ATOM 626 HB2 SER A 42 0.621 4.826 -5.875 1.00 0.15 H ATOM 627 HB3 SER A 42 -0.251 5.726 -7.114 1.00 0.21 H ATOM 628 HG SER A 42 1.699 3.727 -7.663 1.00 0.08 H ATOM 629 N HIS A 43 2.046 7.148 -4.759 1.00 0.13 N ATOM 630 CA HIS A 43 1.897 8.171 -3.729 1.00 0.16 C ATOM 631 C HIS A 43 3.020 9.200 -3.802 1.00 0.18 C ATOM 632 O HIS A 43 2.782 10.396 -3.665 1.00 0.28 O ATOM 633 CB HIS A 43 1.861 7.521 -2.339 1.00 0.17 C ATOM 634 CG HIS A 43 1.816 8.505 -1.200 1.00 0.24 C ATOM 635 ND1 HIS A 43 0.652 9.102 -0.756 1.00 0.25 N ATOM 636 CD2 HIS A 43 2.804 8.991 -0.408 1.00 0.31 C ATOM 637 CE1 HIS A 43 0.930 9.913 0.247 1.00 0.32 C ATOM 638 NE2 HIS A 43 2.225 9.862 0.479 1.00 0.36 N ATOM 639 H HIS A 43 2.460 6.287 -4.526 1.00 0.10 H ATOM 640 HA HIS A 43 0.958 8.671 -3.900 1.00 0.19 H ATOM 641 HB2 HIS A 43 0.984 6.896 -2.273 1.00 0.17 H ATOM 642 HB3 HIS A 43 2.742 6.909 -2.218 1.00 0.15 H ATOM 643 HD1 HIS A 43 -0.260 8.962 -1.128 1.00 0.22 H ATOM 644 HD2 HIS A 43 3.854 8.735 -0.465 1.00 0.32 H ATOM 645 HE1 HIS A 43 0.212 10.507 0.795 1.00 0.35 H ATOM 646 HE2 HIS A 43 2.674 10.253 1.263 1.00 0.60 H ATOM 647 N ASP A 44 4.235 8.729 -4.019 1.00 0.10 N ATOM 648 CA ASP A 44 5.398 9.609 -4.083 1.00 0.12 C ATOM 649 C ASP A 44 5.418 10.429 -5.370 1.00 0.17 C ATOM 650 O ASP A 44 5.540 11.653 -5.336 1.00 0.24 O ATOM 651 CB ASP A 44 6.682 8.787 -3.968 1.00 0.07 C ATOM 652 CG ASP A 44 7.909 9.657 -3.820 1.00 0.15 C ATOM 653 OD1 ASP A 44 8.221 10.063 -2.679 1.00 1.21 O ATOM 654 OD2 ASP A 44 8.573 9.935 -4.839 1.00 0.91 O ATOM 655 H ASP A 44 4.359 7.761 -4.144 1.00 0.05 H ATOM 656 HA ASP A 44 5.345 10.287 -3.243 1.00 0.16 H ATOM 657 HB2 ASP A 44 6.616 8.143 -3.103 1.00 0.07 H ATOM 658 HB3 ASP A 44 6.797 8.180 -4.854 1.00 0.10 H ATOM 659 N GLY A 45 5.285 9.753 -6.496 1.00 0.19 N ATOM 660 CA GLY A 45 5.301 10.435 -7.772 1.00 0.26 C ATOM 661 C GLY A 45 3.945 10.442 -8.436 1.00 0.20 C ATOM 662 O GLY A 45 3.733 9.762 -9.443 1.00 0.21 O ATOM 663 H GLY A 45 5.159 8.778 -6.466 1.00 0.18 H ATOM 664 HA2 GLY A 45 5.621 11.456 -7.619 1.00 0.32 H ATOM 665 HA3 GLY A 45 6.009 9.940 -8.422 1.00 0.30 H ATOM 666 N GLY A 46 3.024 11.212 -7.871 1.00 0.29 N ATOM 667 CA GLY A 46 1.685 11.298 -8.421 1.00 0.26 C ATOM 668 C GLY A 46 0.679 11.815 -7.414 1.00 0.18 C ATOM 669 O GLY A 46 -0.077 12.744 -7.700 1.00 0.44 O ATOM 670 H GLY A 46 3.259 11.734 -7.077 1.00 0.42 H ATOM 671 HA2 GLY A 46 1.699 11.963 -9.272 1.00 0.32 H ATOM 672 HA3 GLY A 46 1.380 10.318 -8.748 1.00 0.27 H ATOM 673 N LYS A 47 0.675 11.219 -6.233 1.00 0.33 N ATOM 674 CA LYS A 47 -0.243 11.617 -5.176 1.00 0.28 C ATOM 675 C LYS A 47 0.494 12.372 -4.073 1.00 0.32 C ATOM 676 O LYS A 47 0.104 12.332 -2.910 1.00 0.48 O ATOM 677 CB LYS A 47 -0.933 10.379 -4.596 1.00 0.44 C ATOM 678 CG LYS A 47 -2.371 10.198 -5.047 1.00 0.57 C ATOM 679 CD LYS A 47 -2.909 8.845 -4.615 1.00 1.26 C ATOM 680 CE LYS A 47 -4.426 8.812 -4.625 1.00 1.41 C ATOM 681 NZ LYS A 47 -4.947 7.726 -3.757 1.00 1.47 N ATOM 682 H LYS A 47 1.294 10.475 -6.074 1.00 0.59 H ATOM 683 HA LYS A 47 -0.986 12.267 -5.609 1.00 0.20 H ATOM 684 HB2 LYS A 47 -0.378 9.503 -4.898 1.00 1.00 H ATOM 685 HB3 LYS A 47 -0.918 10.448 -3.518 1.00 0.62 H ATOM 686 HG2 LYS A 47 -2.980 10.976 -4.609 1.00 0.65 H ATOM 687 HG3 LYS A 47 -2.415 10.267 -6.124 1.00 1.34 H ATOM 688 HD2 LYS A 47 -2.539 8.091 -5.293 1.00 1.94 H ATOM 689 HD3 LYS A 47 -2.560 8.632 -3.614 1.00 1.47 H ATOM 690 HE2 LYS A 47 -4.797 9.759 -4.268 1.00 1.34 H ATOM 691 HE3 LYS A 47 -4.766 8.649 -5.636 1.00 1.67 H ATOM 692 HZ1 LYS A 47 -4.612 7.861 -2.776 1.00 1.82 H ATOM 693 HZ2 LYS A 47 -4.616 6.803 -4.101 1.00 1.99 H ATOM 694 HZ3 LYS A 47 -5.987 7.732 -3.760 1.00 0.93 H ATOM 695 N GLN A 48 1.560 13.066 -4.443 1.00 0.29 N ATOM 696 CA GLN A 48 2.335 13.822 -3.472 1.00 0.33 C ATOM 697 C GLN A 48 1.596 15.105 -3.117 1.00 0.19 C ATOM 698 O GLN A 48 1.482 15.472 -1.949 1.00 0.32 O ATOM 699 CB GLN A 48 3.724 14.143 -4.025 1.00 0.44 C ATOM 700 CG GLN A 48 4.717 14.560 -2.952 1.00 0.45 C ATOM 701 CD GLN A 48 5.069 13.423 -2.010 1.00 0.46 C ATOM 702 OE1 GLN A 48 4.400 13.216 -0.997 1.00 0.49 O ATOM 703 NE2 GLN A 48 6.117 12.681 -2.334 1.00 0.44 N ATOM 704 H GLN A 48 1.826 13.076 -5.386 1.00 0.34 H ATOM 705 HA GLN A 48 2.437 13.219 -2.584 1.00 0.45 H ATOM 706 HB2 GLN A 48 4.111 13.268 -4.525 1.00 0.56 H ATOM 707 HB3 GLN A 48 3.638 14.948 -4.738 1.00 0.45 H ATOM 708 HG2 GLN A 48 5.620 14.908 -3.430 1.00 0.45 H ATOM 709 HG3 GLN A 48 4.284 15.363 -2.376 1.00 0.47 H ATOM 710 HE21 GLN A 48 6.605 12.899 -3.159 1.00 0.43 H ATOM 711 HE22 GLN A 48 6.366 11.944 -1.739 1.00 0.45 H ATOM 712 N ALA A 49 1.077 15.769 -4.140 1.00 0.16 N ATOM 713 CA ALA A 49 0.335 17.007 -3.955 1.00 0.31 C ATOM 714 C ALA A 49 -1.149 16.785 -4.223 1.00 0.34 C ATOM 715 O ALA A 49 -1.938 17.732 -4.251 1.00 0.52 O ATOM 716 CB ALA A 49 0.886 18.091 -4.872 1.00 0.39 C ATOM 717 H ALA A 49 1.202 15.418 -5.048 1.00 0.25 H ATOM 718 HA ALA A 49 0.466 17.328 -2.932 1.00 0.50 H ATOM 719 HB1 ALA A 49 0.384 19.025 -4.667 1.00 0.48 H ATOM 720 HB2 ALA A 49 0.717 17.811 -5.901 1.00 0.31 H ATOM 721 HB3 ALA A 49 1.946 18.205 -4.699 1.00 0.51 H ATOM 722 N LEU A 50 -1.529 15.527 -4.407 1.00 0.29 N ATOM 723 CA LEU A 50 -2.918 15.181 -4.683 1.00 0.47 C ATOM 724 C LEU A 50 -3.473 14.235 -3.620 1.00 0.58 C ATOM 725 O LEU A 50 -4.486 13.569 -3.837 1.00 0.71 O ATOM 726 CB LEU A 50 -3.047 14.535 -6.070 1.00 0.52 C ATOM 727 CG LEU A 50 -2.983 15.491 -7.273 1.00 0.48 C ATOM 728 CD1 LEU A 50 -3.757 16.772 -6.997 1.00 0.55 C ATOM 729 CD2 LEU A 50 -1.542 15.806 -7.643 1.00 0.27 C ATOM 730 H LEU A 50 -0.859 14.814 -4.348 1.00 0.21 H ATOM 731 HA LEU A 50 -3.493 16.095 -4.669 1.00 0.57 H ATOM 732 HB2 LEU A 50 -2.254 13.812 -6.176 1.00 0.48 H ATOM 733 HB3 LEU A 50 -3.991 14.013 -6.109 1.00 0.72 H ATOM 734 HG LEU A 50 -3.443 15.009 -8.121 1.00 0.63 H ATOM 735 HD11 LEU A 50 -3.219 17.369 -6.277 1.00 0.48 H ATOM 736 HD12 LEU A 50 -4.732 16.526 -6.604 1.00 0.72 H ATOM 737 HD13 LEU A 50 -3.869 17.330 -7.915 1.00 0.55 H ATOM 738 HD21 LEU A 50 -1.527 16.464 -8.499 1.00 0.25 H ATOM 739 HD22 LEU A 50 -1.022 14.891 -7.884 1.00 0.39 H ATOM 740 HD23 LEU A 50 -1.052 16.289 -6.810 1.00 0.08 H ATOM 741 N GLU A 51 -2.805 14.180 -2.476 1.00 0.57 N ATOM 742 CA GLU A 51 -3.224 13.320 -1.373 1.00 0.68 C ATOM 743 C GLU A 51 -2.733 13.908 -0.054 1.00 0.76 C ATOM 744 O GLU A 51 -1.702 14.616 -0.070 1.00 0.76 O ATOM 745 CB GLU A 51 -2.688 11.896 -1.564 1.00 0.60 C ATOM 746 CG GLU A 51 -3.362 10.859 -0.679 1.00 0.63 C ATOM 747 CD GLU A 51 -3.090 9.435 -1.127 1.00 0.55 C ATOM 748 OE1 GLU A 51 -1.906 9.045 -1.214 1.00 0.35 O ATOM 749 OE2 GLU A 51 -4.069 8.701 -1.396 1.00 0.87 O ATOM 750 OXT GLU A 51 -3.382 13.680 0.985 1.00 1.30 O ATOM 751 H GLU A 51 -2.012 14.741 -2.358 1.00 0.52 H ATOM 752 HA GLU A 51 -4.303 13.296 -1.362 1.00 0.78 H ATOM 753 HB2 GLU A 51 -2.838 11.608 -2.594 1.00 0.58 H ATOM 754 HB3 GLU A 51 -1.629 11.889 -1.349 1.00 0.54 H ATOM 755 HG2 GLU A 51 -3.001 10.978 0.330 1.00 0.60 H ATOM 756 HG3 GLU A 51 -4.430 11.029 -0.700 1.00 0.92 H