ATOM 1 N GLU A 1 -13.590 -2.036 0.378 1.00 0.66 N ATOM 2 CA GLU A 1 -12.326 -1.891 1.130 1.00 0.54 C ATOM 3 C GLU A 1 -12.148 -3.046 2.101 1.00 0.56 C ATOM 4 O GLU A 1 -13.048 -3.359 2.880 1.00 1.12 O ATOM 5 CB GLU A 1 -12.295 -0.569 1.905 1.00 0.77 C ATOM 6 CG GLU A 1 -12.061 0.656 1.035 1.00 0.88 C ATOM 7 CD GLU A 1 -13.278 1.024 0.221 1.00 0.98 C ATOM 8 OE1 GLU A 1 -13.522 0.369 -0.814 1.00 0.85 O ATOM 9 OE2 GLU A 1 -14.006 1.952 0.620 1.00 1.19 O ATOM 10 H1 GLU A 1 -13.732 -1.213 -0.248 1.00 0.68 H ATOM 11 H2 GLU A 1 -14.392 -2.101 1.035 1.00 0.88 H ATOM 12 H3 GLU A 1 -13.562 -2.899 -0.202 1.00 0.56 H ATOM 13 HA GLU A 1 -11.510 -1.905 0.421 1.00 0.36 H ATOM 14 HB2 GLU A 1 -13.237 -0.445 2.414 1.00 0.95 H ATOM 15 HB3 GLU A 1 -11.505 -0.619 2.639 1.00 0.74 H ATOM 16 HG2 GLU A 1 -11.807 1.492 1.672 1.00 1.05 H ATOM 17 HG3 GLU A 1 -11.240 0.456 0.360 1.00 0.76 H ATOM 18 N GLN A 2 -10.990 -3.677 2.039 1.00 0.25 N ATOM 19 CA GLN A 2 -10.674 -4.793 2.918 1.00 0.21 C ATOM 20 C GLN A 2 -10.015 -4.284 4.198 1.00 0.20 C ATOM 21 O GLN A 2 -9.774 -3.082 4.340 1.00 0.19 O ATOM 22 CB GLN A 2 -9.769 -5.813 2.208 1.00 0.13 C ATOM 23 CG GLN A 2 -8.543 -5.212 1.533 1.00 0.12 C ATOM 24 CD GLN A 2 -8.868 -4.519 0.224 1.00 0.11 C ATOM 25 OE1 GLN A 2 -9.837 -4.858 -0.449 1.00 0.31 O ATOM 26 NE2 GLN A 2 -8.054 -3.549 -0.151 1.00 0.30 N ATOM 27 H GLN A 2 -10.330 -3.391 1.375 1.00 0.61 H ATOM 28 HA GLN A 2 -11.604 -5.275 3.182 1.00 0.31 H ATOM 29 HB2 GLN A 2 -9.428 -6.538 2.931 1.00 0.23 H ATOM 30 HB3 GLN A 2 -10.351 -6.323 1.454 1.00 0.15 H ATOM 31 HG2 GLN A 2 -8.103 -4.489 2.201 1.00 0.27 H ATOM 32 HG3 GLN A 2 -7.832 -6.002 1.339 1.00 0.28 H ATOM 33 HE21 GLN A 2 -7.288 -3.333 0.422 1.00 0.44 H ATOM 34 HE22 GLN A 2 -8.256 -3.076 -0.990 1.00 0.37 H ATOM 35 N VAL A 3 -9.708 -5.195 5.117 1.00 0.31 N ATOM 36 CA VAL A 3 -9.092 -4.836 6.395 1.00 0.35 C ATOM 37 C VAL A 3 -7.805 -4.026 6.221 1.00 0.24 C ATOM 38 O VAL A 3 -7.561 -3.078 6.967 1.00 0.19 O ATOM 39 CB VAL A 3 -8.792 -6.082 7.256 1.00 0.53 C ATOM 40 CG1 VAL A 3 -10.077 -6.652 7.829 1.00 0.67 C ATOM 41 CG2 VAL A 3 -8.050 -7.147 6.458 1.00 0.56 C ATOM 42 H VAL A 3 -9.915 -6.140 4.936 1.00 0.38 H ATOM 43 HA VAL A 3 -9.804 -4.229 6.936 1.00 0.40 H ATOM 44 HB VAL A 3 -8.165 -5.777 8.079 1.00 0.57 H ATOM 45 HG11 VAL A 3 -10.533 -5.924 8.481 1.00 0.69 H ATOM 46 HG12 VAL A 3 -9.854 -7.548 8.387 1.00 0.78 H ATOM 47 HG13 VAL A 3 -10.755 -6.889 7.024 1.00 0.65 H ATOM 48 HG21 VAL A 3 -8.617 -7.397 5.575 1.00 0.49 H ATOM 49 HG22 VAL A 3 -7.925 -8.031 7.065 1.00 0.73 H ATOM 50 HG23 VAL A 3 -7.081 -6.769 6.169 1.00 0.53 H ATOM 51 N VAL A 4 -7.004 -4.377 5.217 1.00 0.26 N ATOM 52 CA VAL A 4 -5.738 -3.685 4.972 1.00 0.31 C ATOM 53 C VAL A 4 -5.962 -2.269 4.432 1.00 0.25 C ATOM 54 O VAL A 4 -5.029 -1.468 4.364 1.00 0.43 O ATOM 55 CB VAL A 4 -4.827 -4.470 3.999 1.00 0.47 C ATOM 56 CG1 VAL A 4 -4.670 -5.908 4.465 1.00 0.60 C ATOM 57 CG2 VAL A 4 -5.370 -4.425 2.578 1.00 0.43 C ATOM 58 H VAL A 4 -7.269 -5.118 4.633 1.00 0.30 H ATOM 59 HA VAL A 4 -5.224 -3.609 5.920 1.00 0.35 H ATOM 60 HB VAL A 4 -3.849 -4.007 4.001 1.00 0.58 H ATOM 61 HG11 VAL A 4 -4.368 -5.917 5.501 1.00 0.72 H ATOM 62 HG12 VAL A 4 -3.919 -6.402 3.867 1.00 0.70 H ATOM 63 HG13 VAL A 4 -5.610 -6.426 4.359 1.00 0.52 H ATOM 64 HG21 VAL A 4 -6.245 -5.053 2.508 1.00 1.21 H ATOM 65 HG22 VAL A 4 -4.616 -4.780 1.889 1.00 0.82 H ATOM 66 HG23 VAL A 4 -5.637 -3.409 2.327 1.00 0.66 H ATOM 67 N ALA A 5 -7.196 -1.964 4.054 1.00 0.14 N ATOM 68 CA ALA A 5 -7.529 -0.647 3.533 1.00 0.23 C ATOM 69 C ALA A 5 -8.117 0.220 4.637 1.00 0.17 C ATOM 70 O ALA A 5 -7.844 1.418 4.711 1.00 0.22 O ATOM 71 CB ALA A 5 -8.496 -0.756 2.362 1.00 0.36 C ATOM 72 H ALA A 5 -7.904 -2.637 4.144 1.00 0.18 H ATOM 73 HA ALA A 5 -6.616 -0.191 3.177 1.00 0.35 H ATOM 74 HB1 ALA A 5 -9.384 -1.284 2.677 1.00 0.36 H ATOM 75 HB2 ALA A 5 -8.023 -1.296 1.553 1.00 0.41 H ATOM 76 HB3 ALA A 5 -8.767 0.233 2.024 1.00 0.44 H ATOM 77 N ILE A 6 -8.909 -0.404 5.504 1.00 0.15 N ATOM 78 CA ILE A 6 -9.539 0.296 6.618 1.00 0.25 C ATOM 79 C ILE A 6 -8.481 0.894 7.540 1.00 0.22 C ATOM 80 O ILE A 6 -8.541 2.074 7.887 1.00 0.28 O ATOM 81 CB ILE A 6 -10.455 -0.648 7.431 1.00 0.34 C ATOM 82 CG1 ILE A 6 -11.496 -1.296 6.512 1.00 0.37 C ATOM 83 CG2 ILE A 6 -11.141 0.113 8.559 1.00 0.48 C ATOM 84 CD1 ILE A 6 -12.268 -2.423 7.165 1.00 0.42 C ATOM 85 H ILE A 6 -9.075 -1.364 5.391 1.00 0.13 H ATOM 86 HA ILE A 6 -10.145 1.095 6.212 1.00 0.33 H ATOM 87 HB ILE A 6 -9.842 -1.419 7.869 1.00 0.32 H ATOM 88 HG12 ILE A 6 -12.209 -0.548 6.197 1.00 0.42 H ATOM 89 HG13 ILE A 6 -10.996 -1.697 5.642 1.00 0.31 H ATOM 90 HG21 ILE A 6 -11.752 0.899 8.143 1.00 0.52 H ATOM 91 HG22 ILE A 6 -10.394 0.543 9.210 1.00 0.49 H ATOM 92 HG23 ILE A 6 -11.766 -0.566 9.124 1.00 0.53 H ATOM 93 HD11 ILE A 6 -12.770 -2.050 8.046 1.00 0.49 H ATOM 94 HD12 ILE A 6 -11.588 -3.212 7.445 1.00 0.39 H ATOM 95 HD13 ILE A 6 -13.001 -2.807 6.470 1.00 0.45 H ATOM 96 N ALA A 7 -7.502 0.075 7.912 1.00 0.19 N ATOM 97 CA ALA A 7 -6.421 0.518 8.787 1.00 0.25 C ATOM 98 C ALA A 7 -5.643 1.665 8.153 1.00 0.14 C ATOM 99 O ALA A 7 -5.221 2.601 8.836 1.00 0.13 O ATOM 100 CB ALA A 7 -5.491 -0.641 9.102 1.00 0.36 C ATOM 101 H ALA A 7 -7.509 -0.855 7.595 1.00 0.19 H ATOM 102 HA ALA A 7 -6.857 0.861 9.713 1.00 0.34 H ATOM 103 HB1 ALA A 7 -5.013 -0.975 8.195 1.00 0.33 H ATOM 104 HB2 ALA A 7 -6.059 -1.452 9.530 1.00 0.42 H ATOM 105 HB3 ALA A 7 -4.739 -0.317 9.805 1.00 0.45 H ATOM 106 N SER A 8 -5.471 1.593 6.840 1.00 0.09 N ATOM 107 CA SER A 8 -4.753 2.621 6.102 1.00 0.12 C ATOM 108 C SER A 8 -5.536 3.932 6.099 1.00 0.12 C ATOM 109 O SER A 8 -4.957 5.014 6.140 1.00 0.19 O ATOM 110 CB SER A 8 -4.503 2.156 4.665 1.00 0.20 C ATOM 111 OG SER A 8 -3.760 0.949 4.638 1.00 0.26 O ATOM 112 H SER A 8 -5.835 0.826 6.355 1.00 0.11 H ATOM 113 HA SER A 8 -3.805 2.780 6.591 1.00 0.16 H ATOM 114 HB2 SER A 8 -5.448 1.992 4.170 1.00 0.17 H ATOM 115 HB3 SER A 8 -3.948 2.916 4.137 1.00 0.26 H ATOM 116 HG SER A 8 -4.363 0.195 4.650 1.00 0.20 H ATOM 117 N ASN A 9 -6.856 3.825 6.064 1.00 0.13 N ATOM 118 CA ASN A 9 -7.725 4.996 6.054 1.00 0.24 C ATOM 119 C ASN A 9 -7.758 5.652 7.432 1.00 0.21 C ATOM 120 O ASN A 9 -7.727 6.878 7.551 1.00 0.23 O ATOM 121 CB ASN A 9 -9.139 4.599 5.617 1.00 0.33 C ATOM 122 CG ASN A 9 -10.071 5.787 5.460 1.00 0.64 C ATOM 123 OD1 ASN A 9 -11.266 5.681 5.729 1.00 0.97 O ATOM 124 ND2 ASN A 9 -9.545 6.917 5.013 1.00 0.76 N ATOM 125 H ASN A 9 -7.261 2.930 6.044 1.00 0.08 H ATOM 126 HA ASN A 9 -7.321 5.701 5.342 1.00 0.29 H ATOM 127 HB2 ASN A 9 -9.085 4.083 4.669 1.00 0.31 H ATOM 128 HB3 ASN A 9 -9.564 3.934 6.355 1.00 0.32 H ATOM 129 HD21 ASN A 9 -8.591 6.939 4.807 1.00 0.86 H ATOM 130 HD22 ASN A 9 -10.144 7.689 4.896 1.00 0.92 H ATOM 131 N ILE A 10 -7.802 4.826 8.472 1.00 0.18 N ATOM 132 CA ILE A 10 -7.830 5.320 9.847 1.00 0.19 C ATOM 133 C ILE A 10 -6.495 5.958 10.212 1.00 0.09 C ATOM 134 O ILE A 10 -6.453 7.017 10.836 1.00 0.04 O ATOM 135 CB ILE A 10 -8.155 4.192 10.854 1.00 0.28 C ATOM 136 CG1 ILE A 10 -9.521 3.571 10.542 1.00 0.38 C ATOM 137 CG2 ILE A 10 -8.132 4.718 12.284 1.00 0.32 C ATOM 138 CD1 ILE A 10 -10.677 4.556 10.570 1.00 0.45 C ATOM 139 H ILE A 10 -7.824 3.859 8.312 1.00 0.18 H ATOM 140 HA ILE A 10 -8.606 6.068 9.916 1.00 0.25 H ATOM 141 HB ILE A 10 -7.393 3.432 10.767 1.00 0.27 H ATOM 142 HG12 ILE A 10 -9.488 3.132 9.557 1.00 0.37 H ATOM 143 HG13 ILE A 10 -9.727 2.798 11.267 1.00 0.45 H ATOM 144 HG21 ILE A 10 -8.895 5.474 12.402 1.00 0.34 H ATOM 145 HG22 ILE A 10 -7.164 5.150 12.493 1.00 0.28 H ATOM 146 HG23 ILE A 10 -8.320 3.905 12.970 1.00 0.38 H ATOM 147 HD11 ILE A 10 -10.707 5.050 11.531 1.00 0.44 H ATOM 148 HD12 ILE A 10 -11.604 4.027 10.409 1.00 0.55 H ATOM 149 HD13 ILE A 10 -10.543 5.294 9.791 1.00 0.41 H ATOM 150 N GLY A 11 -5.407 5.317 9.802 1.00 0.08 N ATOM 151 CA GLY A 11 -4.085 5.839 10.093 1.00 0.08 C ATOM 152 C GLY A 11 -3.679 6.964 9.163 1.00 0.13 C ATOM 153 O GLY A 11 -2.637 7.591 9.354 1.00 0.31 O ATOM 154 H GLY A 11 -5.503 4.476 9.304 1.00 0.12 H ATOM 155 HA2 GLY A 11 -4.073 6.208 11.106 1.00 0.11 H ATOM 156 HA3 GLY A 11 -3.366 5.037 10.004 1.00 0.16 H ATOM 157 N GLY A 12 -4.494 7.206 8.145 1.00 0.06 N ATOM 158 CA GLY A 12 -4.211 8.266 7.190 1.00 0.14 C ATOM 159 C GLY A 12 -3.260 7.825 6.094 1.00 0.16 C ATOM 160 O GLY A 12 -3.319 8.316 4.963 1.00 0.20 O ATOM 161 H GLY A 12 -5.300 6.659 8.040 1.00 0.16 H ATOM 162 HA2 GLY A 12 -5.138 8.587 6.737 1.00 0.18 H ATOM 163 HA3 GLY A 12 -3.772 9.098 7.717 1.00 0.23 H ATOM 164 N LYS A 13 -2.388 6.890 6.435 1.00 0.18 N ATOM 165 CA LYS A 13 -1.402 6.353 5.507 1.00 0.27 C ATOM 166 C LYS A 13 -2.050 5.400 4.504 1.00 0.25 C ATOM 167 O LYS A 13 -1.784 4.194 4.520 1.00 0.24 O ATOM 168 CB LYS A 13 -0.304 5.625 6.288 1.00 0.36 C ATOM 169 CG LYS A 13 0.684 6.555 6.967 1.00 0.41 C ATOM 170 CD LYS A 13 1.466 5.832 8.052 1.00 0.44 C ATOM 171 CE LYS A 13 0.702 5.819 9.365 1.00 0.43 C ATOM 172 NZ LYS A 13 1.166 4.738 10.275 1.00 0.39 N ATOM 173 H LYS A 13 -2.406 6.550 7.351 1.00 0.15 H ATOM 174 HA LYS A 13 -0.963 7.180 4.972 1.00 0.32 H ATOM 175 HB2 LYS A 13 -0.765 5.013 7.050 1.00 0.31 H ATOM 176 HB3 LYS A 13 0.242 4.987 5.610 1.00 0.48 H ATOM 177 HG2 LYS A 13 1.376 6.932 6.229 1.00 0.49 H ATOM 178 HG3 LYS A 13 0.143 7.377 7.412 1.00 0.37 H ATOM 179 HD2 LYS A 13 1.639 4.812 7.740 1.00 0.45 H ATOM 180 HD3 LYS A 13 2.411 6.334 8.199 1.00 0.48 H ATOM 181 HE2 LYS A 13 0.837 6.772 9.855 1.00 0.40 H ATOM 182 HE3 LYS A 13 -0.347 5.672 9.151 1.00 0.46 H ATOM 183 HZ1 LYS A 13 0.733 3.826 10.000 1.00 1.08 H ATOM 184 HZ2 LYS A 13 0.891 4.952 11.255 1.00 0.83 H ATOM 185 HZ3 LYS A 13 2.199 4.644 10.232 1.00 0.84 H ATOM 186 N GLN A 14 -2.884 5.953 3.627 1.00 0.28 N ATOM 187 CA GLN A 14 -3.597 5.180 2.613 1.00 0.31 C ATOM 188 C GLN A 14 -2.661 4.264 1.828 1.00 0.54 C ATOM 189 O GLN A 14 -2.868 3.054 1.769 1.00 1.45 O ATOM 190 CB GLN A 14 -4.318 6.117 1.644 1.00 0.13 C ATOM 191 CG GLN A 14 -5.398 6.967 2.291 1.00 0.08 C ATOM 192 CD GLN A 14 -6.216 7.737 1.271 1.00 0.38 C ATOM 193 OE1 GLN A 14 -5.855 8.845 0.875 1.00 0.28 O ATOM 194 NE2 GLN A 14 -7.318 7.149 0.831 1.00 0.95 N ATOM 195 H GLN A 14 -3.035 6.925 3.674 1.00 0.29 H ATOM 196 HA GLN A 14 -4.332 4.572 3.117 1.00 0.38 H ATOM 197 HB2 GLN A 14 -3.591 6.781 1.202 1.00 0.23 H ATOM 198 HB3 GLN A 14 -4.773 5.527 0.865 1.00 0.07 H ATOM 199 HG2 GLN A 14 -6.062 6.323 2.852 1.00 0.10 H ATOM 200 HG3 GLN A 14 -4.930 7.674 2.963 1.00 0.25 H ATOM 201 HE21 GLN A 14 -7.540 6.262 1.180 1.00 1.17 H ATOM 202 HE22 GLN A 14 -7.867 7.625 0.173 1.00 1.15 H ATOM 203 N ALA A 15 -1.624 4.841 1.241 1.00 0.47 N ATOM 204 CA ALA A 15 -0.679 4.068 0.447 1.00 0.47 C ATOM 205 C ALA A 15 0.643 3.874 1.182 1.00 0.61 C ATOM 206 O ALA A 15 1.702 3.785 0.565 1.00 1.24 O ATOM 207 CB ALA A 15 -0.458 4.751 -0.892 1.00 0.85 C ATOM 208 H ALA A 15 -1.489 5.804 1.345 1.00 1.13 H ATOM 209 HA ALA A 15 -1.120 3.099 0.260 1.00 0.32 H ATOM 210 HB1 ALA A 15 -0.244 5.796 -0.731 1.00 1.13 H ATOM 211 HB2 ALA A 15 -1.350 4.654 -1.495 1.00 1.84 H ATOM 212 HB3 ALA A 15 0.374 4.285 -1.403 1.00 0.81 H ATOM 213 N LEU A 16 0.575 3.802 2.503 1.00 0.52 N ATOM 214 CA LEU A 16 1.775 3.609 3.308 1.00 0.50 C ATOM 215 C LEU A 16 1.566 2.518 4.349 1.00 0.33 C ATOM 216 O LEU A 16 2.485 1.770 4.668 1.00 0.40 O ATOM 217 CB LEU A 16 2.191 4.919 3.980 1.00 0.67 C ATOM 218 CG LEU A 16 3.310 5.689 3.271 1.00 0.41 C ATOM 219 CD1 LEU A 16 3.563 7.018 3.964 1.00 0.63 C ATOM 220 CD2 LEU A 16 4.589 4.864 3.232 1.00 0.17 C ATOM 221 H LEU A 16 -0.297 3.879 2.945 1.00 0.90 H ATOM 222 HA LEU A 16 2.563 3.298 2.640 1.00 0.56 H ATOM 223 HB2 LEU A 16 1.324 5.561 4.036 1.00 0.96 H ATOM 224 HB3 LEU A 16 2.517 4.696 4.986 1.00 0.83 H ATOM 225 HG LEU A 16 3.012 5.894 2.253 1.00 0.53 H ATOM 226 HD11 LEU A 16 3.817 6.843 4.999 1.00 0.75 H ATOM 227 HD12 LEU A 16 2.675 7.629 3.911 1.00 0.94 H ATOM 228 HD13 LEU A 16 4.380 7.529 3.476 1.00 0.48 H ATOM 229 HD21 LEU A 16 5.376 5.447 2.779 1.00 0.21 H ATOM 230 HD22 LEU A 16 4.424 3.968 2.652 1.00 0.24 H ATOM 231 HD23 LEU A 16 4.874 4.595 4.238 1.00 0.48 H ATOM 232 N GLU A 17 0.360 2.425 4.885 1.00 0.23 N ATOM 233 CA GLU A 17 0.061 1.402 5.874 1.00 0.15 C ATOM 234 C GLU A 17 -0.186 0.073 5.178 1.00 0.17 C ATOM 235 O GLU A 17 0.325 -0.970 5.587 1.00 0.26 O ATOM 236 CB GLU A 17 -1.167 1.793 6.694 1.00 0.16 C ATOM 237 CG GLU A 17 -1.137 1.272 8.118 1.00 0.31 C ATOM 238 CD GLU A 17 -0.120 2.001 8.967 1.00 0.22 C ATOM 239 OE1 GLU A 17 1.092 1.855 8.711 1.00 1.15 O ATOM 240 OE2 GLU A 17 -0.529 2.737 9.885 1.00 0.80 O ATOM 241 H GLU A 17 -0.341 3.061 4.624 1.00 0.34 H ATOM 242 HA GLU A 17 0.912 1.307 6.530 1.00 0.26 H ATOM 243 HB2 GLU A 17 -1.233 2.870 6.732 1.00 0.15 H ATOM 244 HB3 GLU A 17 -2.048 1.402 6.209 1.00 0.19 H ATOM 245 HG2 GLU A 17 -2.113 1.405 8.560 1.00 0.43 H ATOM 246 HG3 GLU A 17 -0.887 0.221 8.100 1.00 0.43 H ATOM 247 N THR A 18 -0.959 0.131 4.104 1.00 0.11 N ATOM 248 CA THR A 18 -1.296 -1.047 3.329 1.00 0.13 C ATOM 249 C THR A 18 -0.053 -1.658 2.664 1.00 0.15 C ATOM 250 O THR A 18 0.011 -2.869 2.456 1.00 0.21 O ATOM 251 CB THR A 18 -2.378 -0.705 2.270 1.00 0.09 C ATOM 252 OG1 THR A 18 -3.287 -1.801 2.114 1.00 0.32 O ATOM 253 CG2 THR A 18 -1.772 -0.346 0.917 1.00 0.45 C ATOM 254 H THR A 18 -1.334 0.996 3.836 1.00 0.11 H ATOM 255 HA THR A 18 -1.713 -1.775 4.010 1.00 0.17 H ATOM 256 HB THR A 18 -2.935 0.148 2.625 1.00 0.23 H ATOM 257 HG1 THR A 18 -3.879 -1.834 2.877 1.00 1.09 H ATOM 258 HG21 THR A 18 -2.562 -0.127 0.216 1.00 0.43 H ATOM 259 HG22 THR A 18 -1.185 -1.176 0.553 1.00 0.63 H ATOM 260 HG23 THR A 18 -1.137 0.521 1.026 1.00 0.63 H ATOM 261 N VAL A 19 0.955 -0.827 2.385 1.00 0.12 N ATOM 262 CA VAL A 19 2.173 -1.305 1.736 1.00 0.19 C ATOM 263 C VAL A 19 3.051 -2.084 2.717 1.00 0.26 C ATOM 264 O VAL A 19 3.929 -2.846 2.314 1.00 0.47 O ATOM 265 CB VAL A 19 2.976 -0.144 1.095 1.00 0.23 C ATOM 266 CG1 VAL A 19 3.789 0.616 2.130 1.00 0.28 C ATOM 267 CG2 VAL A 19 3.878 -0.668 -0.012 1.00 0.28 C ATOM 268 H VAL A 19 0.877 0.120 2.624 1.00 0.06 H ATOM 269 HA VAL A 19 1.873 -1.977 0.945 1.00 0.21 H ATOM 270 HB VAL A 19 2.273 0.546 0.654 1.00 0.20 H ATOM 271 HG11 VAL A 19 4.352 1.398 1.646 1.00 0.28 H ATOM 272 HG12 VAL A 19 4.468 -0.063 2.624 1.00 0.29 H ATOM 273 HG13 VAL A 19 3.125 1.051 2.861 1.00 0.30 H ATOM 274 HG21 VAL A 19 4.492 0.137 -0.389 1.00 0.29 H ATOM 275 HG22 VAL A 19 3.271 -1.065 -0.814 1.00 0.28 H ATOM 276 HG23 VAL A 19 4.512 -1.448 0.380 1.00 0.30 H ATOM 277 N GLN A 20 2.807 -1.899 4.008 1.00 0.16 N ATOM 278 CA GLN A 20 3.574 -2.599 5.025 1.00 0.20 C ATOM 279 C GLN A 20 2.860 -3.882 5.435 1.00 0.18 C ATOM 280 O GLN A 20 3.496 -4.871 5.791 1.00 0.31 O ATOM 281 CB GLN A 20 3.803 -1.700 6.243 1.00 0.23 C ATOM 282 CG GLN A 20 4.818 -2.255 7.232 1.00 0.19 C ATOM 283 CD GLN A 20 6.168 -2.550 6.599 1.00 0.33 C ATOM 284 OE1 GLN A 20 6.557 -1.928 5.607 1.00 0.44 O ATOM 285 NE2 GLN A 20 6.896 -3.501 7.166 1.00 0.41 N ATOM 286 H GLN A 20 2.098 -1.280 4.282 1.00 0.18 H ATOM 287 HA GLN A 20 4.531 -2.857 4.596 1.00 0.24 H ATOM 288 HB2 GLN A 20 4.155 -0.737 5.905 1.00 0.33 H ATOM 289 HB3 GLN A 20 2.864 -1.568 6.761 1.00 0.28 H ATOM 290 HG2 GLN A 20 4.960 -1.534 8.022 1.00 0.22 H ATOM 291 HG3 GLN A 20 4.426 -3.171 7.650 1.00 0.18 H ATOM 292 HE21 GLN A 20 6.529 -3.964 7.950 1.00 0.39 H ATOM 293 HE22 GLN A 20 7.784 -3.693 6.788 1.00 0.53 H ATOM 294 N ARG A 21 1.534 -3.865 5.359 1.00 0.07 N ATOM 295 CA ARG A 21 0.731 -5.028 5.723 1.00 0.09 C ATOM 296 C ARG A 21 0.717 -6.062 4.599 1.00 0.10 C ATOM 297 O ARG A 21 0.789 -7.264 4.850 1.00 0.19 O ATOM 298 CB ARG A 21 -0.701 -4.601 6.066 1.00 0.09 C ATOM 299 CG ARG A 21 -1.638 -5.764 6.360 1.00 0.08 C ATOM 300 CD ARG A 21 -1.243 -6.502 7.632 1.00 0.14 C ATOM 301 NE ARG A 21 -1.571 -7.926 7.566 1.00 0.57 N ATOM 302 CZ ARG A 21 -1.690 -8.714 8.637 1.00 0.76 C ATOM 303 NH1 ARG A 21 -1.557 -8.208 9.858 1.00 0.72 N ATOM 304 NH2 ARG A 21 -1.955 -10.007 8.487 1.00 1.19 N ATOM 305 H ARG A 21 1.083 -3.047 5.061 1.00 0.12 H ATOM 306 HA ARG A 21 1.181 -5.476 6.595 1.00 0.13 H ATOM 307 HB2 ARG A 21 -0.673 -3.965 6.938 1.00 0.09 H ATOM 308 HB3 ARG A 21 -1.106 -4.041 5.237 1.00 0.10 H ATOM 309 HG2 ARG A 21 -2.640 -5.381 6.474 1.00 0.08 H ATOM 310 HG3 ARG A 21 -1.607 -6.454 5.530 1.00 0.13 H ATOM 311 HD2 ARG A 21 -0.180 -6.395 7.780 1.00 0.24 H ATOM 312 HD3 ARG A 21 -1.768 -6.061 8.466 1.00 0.52 H ATOM 313 HE ARG A 21 -1.688 -8.317 6.675 1.00 0.83 H ATOM 314 HH11 ARG A 21 -1.357 -7.232 9.982 1.00 0.67 H ATOM 315 HH12 ARG A 21 -1.658 -8.797 10.665 1.00 0.93 H ATOM 316 HH21 ARG A 21 -2.055 -10.402 7.574 1.00 1.42 H ATOM 317 HH22 ARG A 21 -2.052 -10.598 9.291 1.00 1.34 H ATOM 318 N LEU A 22 0.633 -5.592 3.360 1.00 0.10 N ATOM 319 CA LEU A 22 0.605 -6.488 2.206 1.00 0.16 C ATOM 320 C LEU A 22 2.007 -6.981 1.864 1.00 0.13 C ATOM 321 O LEU A 22 2.165 -7.981 1.161 1.00 0.05 O ATOM 322 CB LEU A 22 -0.001 -5.780 0.995 1.00 0.23 C ATOM 323 CG LEU A 22 -1.478 -5.407 1.131 1.00 0.24 C ATOM 324 CD1 LEU A 22 -1.948 -4.633 -0.088 1.00 0.29 C ATOM 325 CD2 LEU A 22 -2.327 -6.652 1.331 1.00 0.42 C ATOM 326 H LEU A 22 0.583 -4.622 3.213 1.00 0.13 H ATOM 327 HA LEU A 22 -0.011 -7.337 2.459 1.00 0.20 H ATOM 328 HB2 LEU A 22 0.564 -4.874 0.818 1.00 0.21 H ATOM 329 HB3 LEU A 22 0.111 -6.426 0.136 1.00 0.35 H ATOM 330 HG LEU A 22 -1.605 -4.772 1.997 1.00 0.15 H ATOM 331 HD11 LEU A 22 -1.778 -5.221 -0.976 1.00 0.42 H ATOM 332 HD12 LEU A 22 -1.398 -3.707 -0.160 1.00 0.25 H ATOM 333 HD13 LEU A 22 -3.001 -4.419 0.007 1.00 0.31 H ATOM 334 HD21 LEU A 22 -2.143 -7.348 0.524 1.00 0.51 H ATOM 335 HD22 LEU A 22 -3.371 -6.381 1.338 1.00 0.48 H ATOM 336 HD23 LEU A 22 -2.070 -7.117 2.272 1.00 0.43 H ATOM 337 N LEU A 23 3.010 -6.279 2.380 1.00 0.21 N ATOM 338 CA LEU A 23 4.409 -6.616 2.133 1.00 0.19 C ATOM 339 C LEU A 23 4.728 -8.081 2.472 1.00 0.13 C ATOM 340 O LEU A 23 5.126 -8.834 1.587 1.00 0.09 O ATOM 341 CB LEU A 23 5.331 -5.666 2.907 1.00 0.26 C ATOM 342 CG LEU A 23 6.828 -5.914 2.724 1.00 0.29 C ATOM 343 CD1 LEU A 23 7.300 -5.357 1.390 1.00 0.42 C ATOM 344 CD2 LEU A 23 7.608 -5.296 3.871 1.00 0.48 C ATOM 345 H LEU A 23 2.803 -5.504 2.942 1.00 0.30 H ATOM 346 HA LEU A 23 4.585 -6.474 1.076 1.00 0.19 H ATOM 347 HB2 LEU A 23 5.116 -4.656 2.591 1.00 0.28 H ATOM 348 HB3 LEU A 23 5.102 -5.751 3.959 1.00 0.28 H ATOM 349 HG LEU A 23 7.014 -6.977 2.725 1.00 0.62 H ATOM 350 HD11 LEU A 23 8.368 -5.498 1.296 1.00 0.38 H ATOM 351 HD12 LEU A 23 7.070 -4.305 1.339 1.00 0.56 H ATOM 352 HD13 LEU A 23 6.796 -5.874 0.585 1.00 0.75 H ATOM 353 HD21 LEU A 23 7.411 -4.234 3.906 1.00 0.58 H ATOM 354 HD22 LEU A 23 8.665 -5.462 3.720 1.00 0.51 H ATOM 355 HD23 LEU A 23 7.302 -5.750 4.801 1.00 0.77 H ATOM 356 N PRO A 24 4.543 -8.533 3.739 1.00 0.15 N ATOM 357 CA PRO A 24 4.850 -9.919 4.123 1.00 0.14 C ATOM 358 C PRO A 24 4.018 -10.937 3.349 1.00 0.12 C ATOM 359 O PRO A 24 4.471 -12.051 3.092 1.00 0.11 O ATOM 360 CB PRO A 24 4.506 -9.976 5.617 1.00 0.21 C ATOM 361 CG PRO A 24 3.589 -8.827 5.844 1.00 0.25 C ATOM 362 CD PRO A 24 4.024 -7.761 4.882 1.00 0.22 C ATOM 363 HA PRO A 24 5.899 -10.139 3.986 1.00 0.12 H ATOM 364 HB2 PRO A 24 4.024 -10.915 5.842 1.00 0.24 H ATOM 365 HB3 PRO A 24 5.410 -9.880 6.201 1.00 0.21 H ATOM 366 HG2 PRO A 24 2.569 -9.122 5.641 1.00 0.27 H ATOM 367 HG3 PRO A 24 3.684 -8.475 6.861 1.00 0.30 H ATOM 368 HD2 PRO A 24 3.183 -7.150 4.586 1.00 0.26 H ATOM 369 HD3 PRO A 24 4.801 -7.153 5.320 1.00 0.23 H ATOM 370 N VAL A 25 2.812 -10.544 2.967 1.00 0.12 N ATOM 371 CA VAL A 25 1.921 -11.423 2.224 1.00 0.10 C ATOM 372 C VAL A 25 2.460 -11.668 0.818 1.00 0.09 C ATOM 373 O VAL A 25 2.635 -12.812 0.394 1.00 0.09 O ATOM 374 CB VAL A 25 0.495 -10.833 2.135 1.00 0.09 C ATOM 375 CG1 VAL A 25 -0.440 -11.785 1.402 1.00 0.08 C ATOM 376 CG2 VAL A 25 -0.041 -10.514 3.523 1.00 0.09 C ATOM 377 H VAL A 25 2.516 -9.633 3.181 1.00 0.15 H ATOM 378 HA VAL A 25 1.867 -12.366 2.747 1.00 0.11 H ATOM 379 HB VAL A 25 0.545 -9.911 1.573 1.00 0.09 H ATOM 380 HG11 VAL A 25 -0.079 -11.941 0.398 1.00 0.07 H ATOM 381 HG12 VAL A 25 -1.433 -11.362 1.368 1.00 0.09 H ATOM 382 HG13 VAL A 25 -0.470 -12.730 1.923 1.00 0.08 H ATOM 383 HG21 VAL A 25 -0.101 -11.423 4.104 1.00 0.09 H ATOM 384 HG22 VAL A 25 -1.025 -10.077 3.438 1.00 0.09 H ATOM 385 HG23 VAL A 25 0.623 -9.819 4.014 1.00 0.09 H ATOM 386 N LEU A 26 2.755 -10.588 0.114 1.00 0.09 N ATOM 387 CA LEU A 26 3.264 -10.677 -1.247 1.00 0.08 C ATOM 388 C LEU A 26 4.698 -11.202 -1.268 1.00 0.04 C ATOM 389 O LEU A 26 5.111 -11.875 -2.217 1.00 0.04 O ATOM 390 CB LEU A 26 3.194 -9.310 -1.934 1.00 0.10 C ATOM 391 CG LEU A 26 1.886 -9.005 -2.679 1.00 0.16 C ATOM 392 CD1 LEU A 26 1.648 -10.021 -3.785 1.00 0.19 C ATOM 393 CD2 LEU A 26 0.703 -8.986 -1.720 1.00 0.20 C ATOM 394 H LEU A 26 2.628 -9.701 0.519 1.00 0.10 H ATOM 395 HA LEU A 26 2.638 -11.369 -1.787 1.00 0.09 H ATOM 396 HB2 LEU A 26 3.341 -8.549 -1.180 1.00 0.08 H ATOM 397 HB3 LEU A 26 4.007 -9.245 -2.642 1.00 0.11 H ATOM 398 HG LEU A 26 1.962 -8.030 -3.136 1.00 0.19 H ATOM 399 HD11 LEU A 26 0.839 -9.682 -4.417 1.00 0.22 H ATOM 400 HD12 LEU A 26 1.386 -10.974 -3.351 1.00 0.18 H ATOM 401 HD13 LEU A 26 2.547 -10.128 -4.374 1.00 0.19 H ATOM 402 HD21 LEU A 26 0.859 -8.225 -0.970 1.00 0.99 H ATOM 403 HD22 LEU A 26 0.609 -9.949 -1.243 1.00 1.01 H ATOM 404 HD23 LEU A 26 -0.202 -8.767 -2.268 1.00 0.78 H ATOM 405 N CYS A 27 5.455 -10.901 -0.222 1.00 0.02 N ATOM 406 CA CYS A 27 6.838 -11.348 -0.139 1.00 0.05 C ATOM 407 C CYS A 27 6.924 -12.843 0.141 1.00 0.11 C ATOM 408 O CYS A 27 7.817 -13.524 -0.365 1.00 0.16 O ATOM 409 CB CYS A 27 7.600 -10.569 0.929 1.00 0.15 C ATOM 410 SG CYS A 27 7.941 -8.852 0.472 1.00 1.25 S ATOM 411 H CYS A 27 5.079 -10.347 0.502 1.00 0.02 H ATOM 412 HA CYS A 27 7.290 -11.153 -1.096 1.00 0.05 H ATOM 413 HB2 CYS A 27 7.022 -10.561 1.841 1.00 0.54 H ATOM 414 HB3 CYS A 27 8.545 -11.056 1.110 1.00 0.82 H ATOM 415 HG CYS A 27 6.772 -8.238 0.319 1.00 1.70 H ATOM 416 N GLN A 28 6.004 -13.355 0.940 1.00 0.13 N ATOM 417 CA GLN A 28 5.997 -14.772 1.265 1.00 0.21 C ATOM 418 C GLN A 28 5.477 -15.575 0.078 1.00 0.28 C ATOM 419 O GLN A 28 5.870 -16.724 -0.138 1.00 0.35 O ATOM 420 CB GLN A 28 5.136 -15.032 2.499 1.00 0.16 C ATOM 421 CG GLN A 28 5.324 -16.418 3.087 1.00 0.24 C ATOM 422 CD GLN A 28 4.355 -16.705 4.212 1.00 0.10 C ATOM 423 OE1 GLN A 28 3.244 -17.179 3.981 1.00 0.10 O ATOM 424 NE2 GLN A 28 4.773 -16.433 5.436 1.00 0.26 N ATOM 425 H GLN A 28 5.316 -12.769 1.326 1.00 0.10 H ATOM 426 HA GLN A 28 7.015 -15.073 1.473 1.00 0.28 H ATOM 427 HB2 GLN A 28 5.382 -14.303 3.258 1.00 0.16 H ATOM 428 HB3 GLN A 28 4.096 -14.919 2.227 1.00 0.10 H ATOM 429 HG2 GLN A 28 5.174 -17.150 2.307 1.00 0.34 H ATOM 430 HG3 GLN A 28 6.330 -16.500 3.468 1.00 0.40 H ATOM 431 HE21 GLN A 28 5.677 -16.065 5.546 1.00 0.37 H ATOM 432 HE22 GLN A 28 4.166 -16.608 6.185 1.00 0.32 H ATOM 433 N ALA A 29 4.588 -14.958 -0.690 1.00 0.29 N ATOM 434 CA ALA A 29 4.008 -15.602 -1.859 1.00 0.39 C ATOM 435 C ALA A 29 4.976 -15.600 -3.037 1.00 0.43 C ATOM 436 O ALA A 29 5.331 -16.653 -3.563 1.00 0.64 O ATOM 437 CB ALA A 29 2.708 -14.916 -2.248 1.00 0.39 C ATOM 438 H ALA A 29 4.302 -14.050 -0.452 1.00 0.25 H ATOM 439 HA ALA A 29 3.780 -16.624 -1.598 1.00 0.45 H ATOM 440 HB1 ALA A 29 2.269 -15.431 -3.090 1.00 0.47 H ATOM 441 HB2 ALA A 29 2.908 -13.888 -2.519 1.00 0.34 H ATOM 442 HB3 ALA A 29 2.022 -14.941 -1.413 1.00 0.38 H ATOM 443 N HIS A 30 5.410 -14.416 -3.449 1.00 0.25 N ATOM 444 CA HIS A 30 6.322 -14.301 -4.580 1.00 0.28 C ATOM 445 C HIS A 30 7.686 -13.759 -4.158 1.00 0.27 C ATOM 446 O HIS A 30 8.719 -14.328 -4.508 1.00 0.35 O ATOM 447 CB HIS A 30 5.716 -13.405 -5.661 1.00 0.24 C ATOM 448 CG HIS A 30 4.825 -14.134 -6.624 1.00 0.45 C ATOM 449 ND1 HIS A 30 3.579 -13.679 -6.994 1.00 0.65 N ATOM 450 CD2 HIS A 30 5.014 -15.288 -7.305 1.00 1.55 C ATOM 451 CE1 HIS A 30 3.042 -14.520 -7.858 1.00 0.31 C ATOM 452 NE2 HIS A 30 3.893 -15.502 -8.065 1.00 1.23 N ATOM 453 H HIS A 30 5.113 -13.603 -2.982 1.00 0.14 H ATOM 454 HA HIS A 30 6.459 -15.289 -4.990 1.00 0.34 H ATOM 455 HB2 HIS A 30 5.126 -12.633 -5.190 1.00 0.10 H ATOM 456 HB3 HIS A 30 6.512 -12.947 -6.226 1.00 0.31 H ATOM 457 HD1 HIS A 30 3.147 -12.853 -6.674 1.00 1.56 H ATOM 458 HD2 HIS A 30 5.886 -15.925 -7.257 1.00 2.52 H ATOM 459 HE1 HIS A 30 2.070 -14.417 -8.319 1.00 0.72 H ATOM 460 HE2 HIS A 30 3.820 -16.159 -8.793 1.00 1.87 H ATOM 461 N GLY A 31 7.689 -12.667 -3.405 1.00 0.20 N ATOM 462 CA GLY A 31 8.948 -12.082 -2.968 1.00 0.24 C ATOM 463 C GLY A 31 9.518 -11.114 -3.986 1.00 0.19 C ATOM 464 O GLY A 31 10.724 -10.894 -4.032 1.00 0.24 O ATOM 465 H GLY A 31 6.837 -12.268 -3.126 1.00 0.15 H ATOM 466 HA2 GLY A 31 8.794 -11.562 -2.037 1.00 0.29 H ATOM 467 HA3 GLY A 31 9.662 -12.876 -2.808 1.00 0.33 H ATOM 468 N LEU A 32 8.647 -10.538 -4.802 1.00 0.27 N ATOM 469 CA LEU A 32 9.075 -9.596 -5.830 1.00 0.24 C ATOM 470 C LEU A 32 8.732 -8.161 -5.443 1.00 0.24 C ATOM 471 O LEU A 32 9.021 -7.225 -6.190 1.00 0.29 O ATOM 472 CB LEU A 32 8.420 -9.950 -7.167 1.00 0.26 C ATOM 473 CG LEU A 32 8.772 -11.336 -7.717 1.00 0.32 C ATOM 474 CD1 LEU A 32 7.883 -11.684 -8.898 1.00 0.37 C ATOM 475 CD2 LEU A 32 10.239 -11.400 -8.117 1.00 0.39 C ATOM 476 H LEU A 32 7.695 -10.754 -4.716 1.00 0.40 H ATOM 477 HA LEU A 32 10.145 -9.680 -5.931 1.00 0.27 H ATOM 478 HB2 LEU A 32 7.348 -9.897 -7.040 1.00 0.26 H ATOM 479 HB3 LEU A 32 8.714 -9.211 -7.895 1.00 0.31 H ATOM 480 HG LEU A 32 8.605 -12.072 -6.946 1.00 0.33 H ATOM 481 HD11 LEU A 32 8.169 -12.648 -9.289 1.00 0.44 H ATOM 482 HD12 LEU A 32 7.997 -10.937 -9.668 1.00 0.38 H ATOM 483 HD13 LEU A 32 6.852 -11.714 -8.576 1.00 0.34 H ATOM 484 HD21 LEU A 32 10.449 -10.620 -8.832 1.00 0.81 H ATOM 485 HD22 LEU A 32 10.452 -12.365 -8.559 1.00 0.67 H ATOM 486 HD23 LEU A 32 10.857 -11.263 -7.240 1.00 1.19 H ATOM 487 N THR A 33 8.148 -8.003 -4.253 1.00 0.39 N ATOM 488 CA THR A 33 7.730 -6.694 -3.730 1.00 0.41 C ATOM 489 C THR A 33 6.994 -5.864 -4.786 1.00 0.15 C ATOM 490 O THR A 33 7.504 -4.854 -5.270 1.00 0.36 O ATOM 491 CB THR A 33 8.917 -5.882 -3.159 1.00 0.68 C ATOM 492 OG1 THR A 33 10.112 -6.117 -3.920 1.00 0.82 O ATOM 493 CG2 THR A 33 9.163 -6.247 -1.703 1.00 0.94 C ATOM 494 H THR A 33 7.999 -8.792 -3.699 1.00 0.55 H ATOM 495 HA THR A 33 7.041 -6.885 -2.918 1.00 0.51 H ATOM 496 HB THR A 33 8.670 -4.830 -3.210 1.00 0.66 H ATOM 497 HG1 THR A 33 9.872 -6.266 -4.843 1.00 0.67 H ATOM 498 HG21 THR A 33 8.256 -6.099 -1.138 1.00 0.88 H ATOM 499 HG22 THR A 33 9.944 -5.620 -1.302 1.00 1.13 H ATOM 500 HG23 THR A 33 9.463 -7.283 -1.636 1.00 1.06 H ATOM 501 N PRO A 34 5.784 -6.295 -5.169 1.00 0.16 N ATOM 502 CA PRO A 34 4.978 -5.609 -6.166 1.00 0.39 C ATOM 503 C PRO A 34 4.173 -4.462 -5.570 1.00 0.40 C ATOM 504 O PRO A 34 3.771 -3.539 -6.276 1.00 0.60 O ATOM 505 CB PRO A 34 4.031 -6.702 -6.682 1.00 0.65 C ATOM 506 CG PRO A 34 4.331 -7.933 -5.880 1.00 0.65 C ATOM 507 CD PRO A 34 5.098 -7.485 -4.672 1.00 0.44 C ATOM 508 HA PRO A 34 5.585 -5.241 -6.980 1.00 0.50 H ATOM 509 HB2 PRO A 34 3.011 -6.384 -6.542 1.00 1.02 H ATOM 510 HB3 PRO A 34 4.214 -6.870 -7.733 1.00 0.67 H ATOM 511 HG2 PRO A 34 3.409 -8.408 -5.579 1.00 1.00 H ATOM 512 HG3 PRO A 34 4.927 -8.618 -6.469 1.00 0.81 H ATOM 513 HD2 PRO A 34 4.425 -7.237 -3.864 1.00 0.38 H ATOM 514 HD3 PRO A 34 5.804 -8.242 -4.365 1.00 0.72 H ATOM 515 N GLU A 35 3.955 -4.521 -4.265 1.00 0.25 N ATOM 516 CA GLU A 35 3.186 -3.502 -3.570 1.00 0.23 C ATOM 517 C GLU A 35 3.941 -2.171 -3.549 1.00 0.22 C ATOM 518 O GLU A 35 3.348 -1.113 -3.741 1.00 0.36 O ATOM 519 CB GLU A 35 2.825 -3.964 -2.144 1.00 0.30 C ATOM 520 CG GLU A 35 4.005 -4.101 -1.183 1.00 0.33 C ATOM 521 CD GLU A 35 5.063 -5.068 -1.673 1.00 0.30 C ATOM 522 OE1 GLU A 35 4.830 -6.292 -1.615 1.00 0.57 O ATOM 523 OE2 GLU A 35 6.112 -4.600 -2.157 1.00 0.37 O ATOM 524 H GLU A 35 4.340 -5.263 -3.746 1.00 0.24 H ATOM 525 HA GLU A 35 2.270 -3.358 -4.126 1.00 0.42 H ATOM 526 HB2 GLU A 35 2.132 -3.253 -1.717 1.00 0.32 H ATOM 527 HB3 GLU A 35 2.335 -4.925 -2.211 1.00 0.46 H ATOM 528 HG2 GLU A 35 4.462 -3.132 -1.055 1.00 0.30 H ATOM 529 HG3 GLU A 35 3.634 -4.449 -0.229 1.00 0.52 H ATOM 530 N GLN A 36 5.253 -2.228 -3.353 1.00 0.25 N ATOM 531 CA GLN A 36 6.070 -1.023 -3.313 1.00 0.50 C ATOM 532 C GLN A 36 6.189 -0.384 -4.694 1.00 0.63 C ATOM 533 O GLN A 36 6.386 0.825 -4.811 1.00 0.98 O ATOM 534 CB GLN A 36 7.460 -1.335 -2.752 1.00 0.60 C ATOM 535 CG GLN A 36 7.450 -1.645 -1.264 1.00 0.60 C ATOM 536 CD GLN A 36 8.836 -1.631 -0.652 1.00 0.55 C ATOM 537 OE1 GLN A 36 9.732 -0.929 -1.125 1.00 1.02 O ATOM 538 NE2 GLN A 36 9.019 -2.396 0.410 1.00 0.73 N ATOM 539 H GLN A 36 5.682 -3.109 -3.210 1.00 0.18 H ATOM 540 HA GLN A 36 5.581 -0.322 -2.653 1.00 0.57 H ATOM 541 HB2 GLN A 36 7.865 -2.190 -3.275 1.00 1.04 H ATOM 542 HB3 GLN A 36 8.103 -0.483 -2.917 1.00 1.04 H ATOM 543 HG2 GLN A 36 6.845 -0.907 -0.760 1.00 1.10 H ATOM 544 HG3 GLN A 36 7.017 -2.625 -1.115 1.00 1.01 H ATOM 545 HE21 GLN A 36 8.259 -2.925 0.734 1.00 1.20 H ATOM 546 HE22 GLN A 36 9.901 -2.391 0.838 1.00 0.63 H ATOM 547 N VAL A 37 6.035 -1.190 -5.738 1.00 0.49 N ATOM 548 CA VAL A 37 6.143 -0.694 -7.109 1.00 0.68 C ATOM 549 C VAL A 37 4.862 0.023 -7.550 1.00 0.65 C ATOM 550 O VAL A 37 4.863 0.768 -8.532 1.00 1.14 O ATOM 551 CB VAL A 37 6.460 -1.840 -8.100 1.00 0.79 C ATOM 552 CG1 VAL A 37 6.836 -1.293 -9.472 1.00 0.95 C ATOM 553 CG2 VAL A 37 7.575 -2.720 -7.558 1.00 0.82 C ATOM 554 H VAL A 37 5.847 -2.141 -5.584 1.00 0.40 H ATOM 555 HA VAL A 37 6.961 0.010 -7.138 1.00 0.80 H ATOM 556 HB VAL A 37 5.573 -2.449 -8.210 1.00 0.75 H ATOM 557 HG11 VAL A 37 6.028 -0.685 -9.850 1.00 0.91 H ATOM 558 HG12 VAL A 37 7.019 -2.112 -10.151 1.00 1.05 H ATOM 559 HG13 VAL A 37 7.729 -0.691 -9.387 1.00 1.02 H ATOM 560 HG21 VAL A 37 7.276 -3.134 -6.606 1.00 0.70 H ATOM 561 HG22 VAL A 37 8.468 -2.128 -7.426 1.00 0.88 H ATOM 562 HG23 VAL A 37 7.771 -3.522 -8.253 1.00 0.94 H ATOM 563 N VAL A 38 3.769 -0.190 -6.832 1.00 0.40 N ATOM 564 CA VAL A 38 2.512 0.453 -7.198 1.00 0.45 C ATOM 565 C VAL A 38 2.014 1.412 -6.113 1.00 0.35 C ATOM 566 O VAL A 38 1.652 2.546 -6.413 1.00 0.34 O ATOM 567 CB VAL A 38 1.416 -0.588 -7.550 1.00 0.60 C ATOM 568 CG1 VAL A 38 1.146 -1.536 -6.391 1.00 0.56 C ATOM 569 CG2 VAL A 38 0.132 0.104 -7.991 1.00 0.71 C ATOM 570 H VAL A 38 3.807 -0.784 -6.052 1.00 0.62 H ATOM 571 HA VAL A 38 2.705 1.033 -8.088 1.00 0.49 H ATOM 572 HB VAL A 38 1.772 -1.179 -8.380 1.00 0.67 H ATOM 573 HG11 VAL A 38 2.060 -2.053 -6.131 1.00 0.49 H ATOM 574 HG12 VAL A 38 0.396 -2.256 -6.682 1.00 0.64 H ATOM 575 HG13 VAL A 38 0.794 -0.972 -5.541 1.00 0.53 H ATOM 576 HG21 VAL A 38 -0.631 -0.636 -8.177 1.00 1.47 H ATOM 577 HG22 VAL A 38 0.318 0.662 -8.899 1.00 0.38 H ATOM 578 HG23 VAL A 38 -0.200 0.778 -7.215 1.00 1.37 H ATOM 579 N ALA A 39 2.030 0.980 -4.857 1.00 0.32 N ATOM 580 CA ALA A 39 1.550 1.815 -3.758 1.00 0.33 C ATOM 581 C ALA A 39 2.492 2.984 -3.488 1.00 0.23 C ATOM 582 O ALA A 39 2.068 4.140 -3.484 1.00 0.23 O ATOM 583 CB ALA A 39 1.360 0.982 -2.498 1.00 0.40 C ATOM 584 H ALA A 39 2.378 0.083 -4.659 1.00 0.31 H ATOM 585 HA ALA A 39 0.584 2.211 -4.043 1.00 0.42 H ATOM 586 HB1 ALA A 39 0.705 0.150 -2.711 1.00 0.46 H ATOM 587 HB2 ALA A 39 0.927 1.594 -1.723 1.00 0.46 H ATOM 588 HB3 ALA A 39 2.318 0.609 -2.166 1.00 0.34 H ATOM 589 N ILE A 40 3.765 2.682 -3.271 1.00 0.20 N ATOM 590 CA ILE A 40 4.758 3.715 -2.998 1.00 0.15 C ATOM 591 C ILE A 40 4.850 4.690 -4.164 1.00 0.13 C ATOM 592 O ILE A 40 4.836 5.905 -3.971 1.00 0.25 O ATOM 593 CB ILE A 40 6.153 3.103 -2.720 1.00 0.12 C ATOM 594 CG1 ILE A 40 6.131 2.277 -1.429 1.00 0.18 C ATOM 595 CG2 ILE A 40 7.225 4.186 -2.642 1.00 0.17 C ATOM 596 CD1 ILE A 40 5.853 3.094 -0.181 1.00 0.30 C ATOM 597 H ILE A 40 4.044 1.742 -3.290 1.00 0.26 H ATOM 598 HA ILE A 40 4.443 4.255 -2.118 1.00 0.22 H ATOM 599 HB ILE A 40 6.402 2.452 -3.546 1.00 0.12 H ATOM 600 HG12 ILE A 40 5.363 1.525 -1.507 1.00 0.23 H ATOM 601 HG13 ILE A 40 7.090 1.795 -1.304 1.00 0.13 H ATOM 602 HG21 ILE A 40 8.179 3.733 -2.418 1.00 0.16 H ATOM 603 HG22 ILE A 40 6.970 4.891 -1.866 1.00 0.22 H ATOM 604 HG23 ILE A 40 7.284 4.701 -3.591 1.00 0.21 H ATOM 605 HD11 ILE A 40 5.970 2.467 0.693 1.00 0.75 H ATOM 606 HD12 ILE A 40 4.844 3.477 -0.215 1.00 0.86 H ATOM 607 HD13 ILE A 40 6.550 3.917 -0.128 1.00 1.22 H ATOM 608 N ALA A 41 4.908 4.146 -5.374 1.00 0.15 N ATOM 609 CA ALA A 41 5.005 4.959 -6.581 1.00 0.24 C ATOM 610 C ALA A 41 3.816 5.908 -6.719 1.00 0.16 C ATOM 611 O ALA A 41 3.992 7.089 -7.009 1.00 0.23 O ATOM 612 CB ALA A 41 5.109 4.069 -7.807 1.00 0.38 C ATOM 613 H ALA A 41 4.890 3.171 -5.458 1.00 0.20 H ATOM 614 HA ALA A 41 5.911 5.543 -6.517 1.00 0.33 H ATOM 615 HB1 ALA A 41 5.946 3.396 -7.696 1.00 0.38 H ATOM 616 HB2 ALA A 41 5.253 4.680 -8.688 1.00 0.48 H ATOM 617 HB3 ALA A 41 4.200 3.497 -7.914 1.00 0.42 H ATOM 618 N SER A 42 2.611 5.396 -6.489 1.00 0.11 N ATOM 619 CA SER A 42 1.405 6.208 -6.602 1.00 0.14 C ATOM 620 C SER A 42 1.308 7.231 -5.471 1.00 0.23 C ATOM 621 O SER A 42 0.679 8.275 -5.623 1.00 0.33 O ATOM 622 CB SER A 42 0.163 5.318 -6.615 1.00 0.18 C ATOM 623 OG SER A 42 0.223 4.380 -7.679 1.00 0.20 O ATOM 624 H SER A 42 2.531 4.450 -6.237 1.00 0.16 H ATOM 625 HA SER A 42 1.459 6.741 -7.540 1.00 0.17 H ATOM 626 HB2 SER A 42 0.098 4.780 -5.680 1.00 0.19 H ATOM 627 HB3 SER A 42 -0.717 5.932 -6.740 1.00 0.24 H ATOM 628 HG SER A 42 0.720 3.602 -7.389 1.00 0.22 H ATOM 629 N HIS A 43 1.923 6.934 -4.335 1.00 0.23 N ATOM 630 CA HIS A 43 1.891 7.851 -3.205 1.00 0.34 C ATOM 631 C HIS A 43 2.939 8.945 -3.374 1.00 0.22 C ATOM 632 O HIS A 43 2.637 10.132 -3.262 1.00 0.18 O ATOM 633 CB HIS A 43 2.123 7.106 -1.885 1.00 0.57 C ATOM 634 CG HIS A 43 2.336 8.010 -0.705 1.00 1.09 C ATOM 635 ND1 HIS A 43 1.372 8.870 -0.218 1.00 1.37 N ATOM 636 CD2 HIS A 43 3.426 8.193 0.077 1.00 1.58 C ATOM 637 CE1 HIS A 43 1.865 9.542 0.806 1.00 1.81 C ATOM 638 NE2 HIS A 43 3.111 9.152 1.006 1.00 1.92 N ATOM 639 H HIS A 43 2.405 6.080 -4.256 1.00 0.20 H ATOM 640 HA HIS A 43 0.914 8.306 -3.181 1.00 0.43 H ATOM 641 HB2 HIS A 43 1.267 6.485 -1.675 1.00 0.52 H ATOM 642 HB3 HIS A 43 2.999 6.479 -1.981 1.00 0.60 H ATOM 643 HD1 HIS A 43 0.463 8.978 -0.571 1.00 1.44 H ATOM 644 HD2 HIS A 43 4.369 7.673 -0.011 1.00 1.82 H ATOM 645 HE1 HIS A 43 1.335 10.284 1.385 1.00 2.15 H ATOM 646 HE2 HIS A 43 3.771 9.651 1.540 1.00 2.37 H ATOM 647 N ASP A 44 4.160 8.528 -3.658 1.00 0.24 N ATOM 648 CA ASP A 44 5.276 9.451 -3.814 1.00 0.31 C ATOM 649 C ASP A 44 5.139 10.288 -5.078 1.00 0.31 C ATOM 650 O ASP A 44 5.098 11.517 -5.014 1.00 0.43 O ATOM 651 CB ASP A 44 6.590 8.671 -3.840 1.00 0.40 C ATOM 652 CG ASP A 44 7.786 9.539 -3.525 1.00 0.26 C ATOM 653 OD1 ASP A 44 7.998 9.853 -2.337 1.00 0.16 O ATOM 654 OD2 ASP A 44 8.519 9.912 -4.466 1.00 0.50 O ATOM 655 H ASP A 44 4.320 7.566 -3.778 1.00 0.26 H ATOM 656 HA ASP A 44 5.279 10.111 -2.962 1.00 0.38 H ATOM 657 HB2 ASP A 44 6.543 7.877 -3.108 1.00 0.46 H ATOM 658 HB3 ASP A 44 6.725 8.243 -4.822 1.00 0.55 H ATOM 659 N GLY A 45 5.037 9.625 -6.220 1.00 0.32 N ATOM 660 CA GLY A 45 4.921 10.338 -7.477 1.00 0.39 C ATOM 661 C GLY A 45 3.495 10.391 -7.981 1.00 0.25 C ATOM 662 O GLY A 45 3.241 10.177 -9.168 1.00 0.48 O ATOM 663 H GLY A 45 5.034 8.644 -6.214 1.00 0.37 H ATOM 664 HA2 GLY A 45 5.282 11.347 -7.338 1.00 0.49 H ATOM 665 HA3 GLY A 45 5.537 9.847 -8.217 1.00 0.52 H ATOM 666 N GLY A 46 2.562 10.681 -7.084 1.00 0.05 N ATOM 667 CA GLY A 46 1.169 10.754 -7.476 1.00 0.23 C ATOM 668 C GLY A 46 0.295 11.471 -6.463 1.00 0.37 C ATOM 669 O GLY A 46 -0.292 12.510 -6.768 1.00 0.47 O ATOM 670 H GLY A 46 2.822 10.839 -6.152 1.00 0.23 H ATOM 671 HA2 GLY A 46 1.103 11.276 -8.417 1.00 0.32 H ATOM 672 HA3 GLY A 46 0.795 9.750 -7.608 1.00 0.26 H ATOM 673 N LYS A 47 0.225 10.929 -5.251 1.00 0.43 N ATOM 674 CA LYS A 47 -0.603 11.498 -4.190 1.00 0.62 C ATOM 675 C LYS A 47 -0.164 12.902 -3.794 1.00 0.43 C ATOM 676 O LYS A 47 -0.915 13.618 -3.143 1.00 0.42 O ATOM 677 CB LYS A 47 -0.603 10.596 -2.957 1.00 0.99 C ATOM 678 CG LYS A 47 -1.667 9.509 -2.990 1.00 1.20 C ATOM 679 CD LYS A 47 -3.064 10.108 -3.082 1.00 0.46 C ATOM 680 CE LYS A 47 -4.041 9.414 -2.142 1.00 0.97 C ATOM 681 NZ LYS A 47 -4.190 10.152 -0.861 1.00 0.72 N ATOM 682 H LYS A 47 0.735 10.107 -5.070 1.00 0.39 H ATOM 683 HA LYS A 47 -1.612 11.555 -4.569 1.00 0.73 H ATOM 684 HB2 LYS A 47 0.363 10.124 -2.873 1.00 1.59 H ATOM 685 HB3 LYS A 47 -0.772 11.206 -2.083 1.00 0.88 H ATOM 686 HG2 LYS A 47 -1.499 8.878 -3.852 1.00 1.82 H ATOM 687 HG3 LYS A 47 -1.594 8.918 -2.088 1.00 1.93 H ATOM 688 HD2 LYS A 47 -3.012 11.155 -2.816 1.00 0.97 H ATOM 689 HD3 LYS A 47 -3.421 10.010 -4.097 1.00 1.19 H ATOM 690 HE2 LYS A 47 -5.004 9.351 -2.626 1.00 1.34 H ATOM 691 HE3 LYS A 47 -3.678 8.419 -1.935 1.00 1.52 H ATOM 692 HZ1 LYS A 47 -4.654 11.068 -1.029 1.00 0.83 H ATOM 693 HZ2 LYS A 47 -3.250 10.323 -0.431 1.00 0.81 H ATOM 694 HZ3 LYS A 47 -4.771 9.602 -0.189 1.00 0.45 H ATOM 695 N GLN A 48 1.043 13.298 -4.181 1.00 0.35 N ATOM 696 CA GLN A 48 1.543 14.633 -3.864 1.00 0.42 C ATOM 697 C GLN A 48 0.687 15.706 -4.533 1.00 0.36 C ATOM 698 O GLN A 48 0.695 16.867 -4.128 1.00 0.68 O ATOM 699 CB GLN A 48 3.007 14.777 -4.292 1.00 0.50 C ATOM 700 CG GLN A 48 3.995 14.306 -3.236 1.00 0.40 C ATOM 701 CD GLN A 48 4.045 15.232 -2.034 1.00 0.59 C ATOM 702 OE1 GLN A 48 4.811 16.195 -2.008 1.00 1.08 O ATOM 703 NE2 GLN A 48 3.234 14.942 -1.026 1.00 1.48 N ATOM 704 H GLN A 48 1.610 12.680 -4.684 1.00 0.35 H ATOM 705 HA GLN A 48 1.478 14.762 -2.793 1.00 0.60 H ATOM 706 HB2 GLN A 48 3.169 14.200 -5.190 1.00 0.85 H ATOM 707 HB3 GLN A 48 3.206 15.815 -4.500 1.00 0.64 H ATOM 708 HG2 GLN A 48 3.701 13.323 -2.901 1.00 1.06 H ATOM 709 HG3 GLN A 48 4.980 14.256 -3.678 1.00 1.07 H ATOM 710 HE21 GLN A 48 2.656 14.157 -1.107 1.00 1.74 H ATOM 711 HE22 GLN A 48 3.242 15.531 -0.239 1.00 2.04 H ATOM 712 N ALA A 49 -0.064 15.308 -5.553 1.00 0.28 N ATOM 713 CA ALA A 49 -0.939 16.228 -6.265 1.00 0.53 C ATOM 714 C ALA A 49 -2.319 16.275 -5.610 1.00 0.40 C ATOM 715 O ALA A 49 -3.196 17.019 -6.043 1.00 0.53 O ATOM 716 CB ALA A 49 -1.061 15.822 -7.727 1.00 0.89 C ATOM 717 H ALA A 49 -0.025 14.371 -5.839 1.00 0.40 H ATOM 718 HA ALA A 49 -0.494 17.212 -6.223 1.00 0.67 H ATOM 719 HB1 ALA A 49 -1.658 16.549 -8.255 1.00 1.05 H ATOM 720 HB2 ALA A 49 -1.532 14.852 -7.793 1.00 0.93 H ATOM 721 HB3 ALA A 49 -0.078 15.773 -8.170 1.00 1.01 H ATOM 722 N LEU A 50 -2.498 15.470 -4.565 1.00 0.26 N ATOM 723 CA LEU A 50 -3.768 15.406 -3.845 1.00 0.43 C ATOM 724 C LEU A 50 -3.572 15.776 -2.375 1.00 0.43 C ATOM 725 O LEU A 50 -4.324 16.577 -1.819 1.00 0.85 O ATOM 726 CB LEU A 50 -4.381 13.995 -3.933 1.00 0.70 C ATOM 727 CG LEU A 50 -4.888 13.549 -5.314 1.00 0.87 C ATOM 728 CD1 LEU A 50 -5.597 14.684 -6.034 1.00 0.81 C ATOM 729 CD2 LEU A 50 -3.748 13.007 -6.162 1.00 0.94 C ATOM 730 H LEU A 50 -1.752 14.907 -4.266 1.00 0.19 H ATOM 731 HA LEU A 50 -4.445 16.114 -4.298 1.00 0.46 H ATOM 732 HB2 LEU A 50 -3.632 13.287 -3.607 1.00 0.76 H ATOM 733 HB3 LEU A 50 -5.210 13.950 -3.242 1.00 0.77 H ATOM 734 HG LEU A 50 -5.606 12.752 -5.178 1.00 1.04 H ATOM 735 HD11 LEU A 50 -6.093 14.297 -6.913 1.00 0.98 H ATOM 736 HD12 LEU A 50 -4.872 15.429 -6.329 1.00 0.71 H ATOM 737 HD13 LEU A 50 -6.326 15.132 -5.376 1.00 0.73 H ATOM 738 HD21 LEU A 50 -4.118 12.763 -7.148 1.00 1.07 H ATOM 739 HD22 LEU A 50 -3.346 12.118 -5.698 1.00 0.99 H ATOM 740 HD23 LEU A 50 -2.974 13.756 -6.241 1.00 0.82 H ATOM 741 N GLU A 51 -2.560 15.180 -1.757 1.00 0.53 N ATOM 742 CA GLU A 51 -2.255 15.421 -0.352 1.00 0.56 C ATOM 743 C GLU A 51 -1.423 16.688 -0.196 1.00 0.64 C ATOM 744 O GLU A 51 -0.187 16.584 -0.088 1.00 1.78 O ATOM 745 CB GLU A 51 -1.500 14.219 0.235 1.00 0.55 C ATOM 746 CG GLU A 51 -2.309 12.928 0.230 1.00 0.62 C ATOM 747 CD GLU A 51 -1.479 11.703 0.581 1.00 0.54 C ATOM 748 OE1 GLU A 51 -0.571 11.810 1.432 1.00 1.31 O ATOM 749 OE2 GLU A 51 -1.743 10.622 0.012 1.00 0.91 O ATOM 750 OXT GLU A 51 -2.008 17.790 -0.199 1.00 0.40 O ATOM 751 H GLU A 51 -1.987 14.564 -2.263 1.00 0.87 H ATOM 752 HA GLU A 51 -3.187 15.545 0.178 1.00 0.63 H ATOM 753 HB2 GLU A 51 -0.600 14.058 -0.341 1.00 0.58 H ATOM 754 HB3 GLU A 51 -1.228 14.443 1.255 1.00 0.67 H ATOM 755 HG2 GLU A 51 -3.108 13.018 0.949 1.00 1.04 H ATOM 756 HG3 GLU A 51 -2.730 12.788 -0.757 1.00 0.68 H TER 757 GLU A 51