ATOM 1 N MET A 1 -12.613 -4.313 6.339 1.00 1.26 N ATOM 2 CA MET A 1 -12.225 -3.509 5.146 1.00 0.43 C ATOM 3 C MET A 1 -10.896 -2.803 5.420 1.00 0.41 C ATOM 4 O MET A 1 -10.638 -1.725 4.922 1.00 0.68 O ATOM 5 CB MET A 1 -13.308 -2.466 4.859 1.00 1.24 C ATOM 6 CG MET A 1 -13.414 -1.498 6.040 1.00 1.63 C ATOM 7 SD MET A 1 -14.855 -0.426 5.819 1.00 2.41 S ATOM 8 CE MET A 1 -14.398 0.818 7.051 1.00 2.91 C ATOM 9 H1 MET A 1 -13.649 -4.374 6.395 1.00 1.78 H ATOM 10 H2 MET A 1 -12.244 -3.858 7.199 1.00 1.82 H ATOM 11 H3 MET A 1 -12.217 -5.271 6.256 1.00 1.80 H ATOM 12 HA MET A 1 -12.116 -4.161 4.293 1.00 0.80 H ATOM 13 HB2 MET A 1 -13.052 -1.918 3.965 1.00 1.75 H ATOM 14 HB3 MET A 1 -14.257 -2.963 4.718 1.00 1.81 H ATOM 15 HG2 MET A 1 -13.522 -2.059 6.956 1.00 2.08 H ATOM 16 HG3 MET A 1 -12.522 -0.892 6.093 1.00 1.91 H ATOM 17 HE1 MET A 1 -15.156 1.589 7.081 1.00 3.21 H ATOM 18 HE2 MET A 1 -13.451 1.259 6.784 1.00 3.17 H ATOM 19 HE3 MET A 1 -14.314 0.348 8.021 1.00 3.33 H ATOM 20 N THR A 2 -10.052 -3.405 6.213 1.00 0.23 N ATOM 21 CA THR A 2 -8.735 -2.777 6.529 1.00 0.19 C ATOM 22 C THR A 2 -7.693 -3.215 5.500 1.00 0.15 C ATOM 23 O THR A 2 -7.608 -4.374 5.145 1.00 0.20 O ATOM 24 CB THR A 2 -8.280 -3.209 7.924 1.00 0.20 C ATOM 25 OG1 THR A 2 -9.335 -2.993 8.852 1.00 0.31 O ATOM 26 CG2 THR A 2 -7.058 -2.386 8.336 1.00 0.23 C ATOM 27 H THR A 2 -10.295 -4.272 6.596 1.00 0.36 H ATOM 28 HA THR A 2 -8.830 -1.700 6.504 1.00 0.20 H ATOM 29 HB THR A 2 -8.017 -4.255 7.912 1.00 0.21 H ATOM 30 HG1 THR A 2 -9.865 -2.260 8.532 1.00 0.92 H ATOM 31 HG21 THR A 2 -7.330 -1.341 8.393 1.00 1.04 H ATOM 32 HG22 THR A 2 -6.274 -2.513 7.603 1.00 1.02 H ATOM 33 HG23 THR A 2 -6.706 -2.720 9.300 1.00 1.00 H ATOM 34 N TYR A 3 -6.891 -2.292 5.026 1.00 0.10 N ATOM 35 CA TYR A 3 -5.835 -2.628 4.022 1.00 0.08 C ATOM 36 C TYR A 3 -4.465 -2.407 4.660 1.00 0.09 C ATOM 37 O TYR A 3 -4.271 -1.476 5.416 1.00 0.18 O ATOM 38 CB TYR A 3 -5.981 -1.713 2.804 1.00 0.08 C ATOM 39 CG TYR A 3 -7.263 -2.048 2.083 1.00 0.09 C ATOM 40 CD1 TYR A 3 -7.268 -3.044 1.104 1.00 0.11 C ATOM 41 CD2 TYR A 3 -8.446 -1.370 2.397 1.00 0.12 C ATOM 42 CE1 TYR A 3 -8.454 -3.363 0.434 1.00 0.14 C ATOM 43 CE2 TYR A 3 -9.634 -1.688 1.729 1.00 0.15 C ATOM 44 CZ TYR A 3 -9.638 -2.685 0.745 1.00 0.15 C ATOM 45 OH TYR A 3 -10.808 -3.000 0.086 1.00 0.19 O ATOM 46 H TYR A 3 -6.981 -1.367 5.337 1.00 0.11 H ATOM 47 HA TYR A 3 -5.923 -3.660 3.710 1.00 0.11 H ATOM 48 HB2 TYR A 3 -6.006 -0.683 3.128 1.00 0.08 H ATOM 49 HB3 TYR A 3 -5.144 -1.863 2.137 1.00 0.09 H ATOM 50 HD1 TYR A 3 -6.355 -3.566 0.866 1.00 0.13 H ATOM 51 HD2 TYR A 3 -8.442 -0.600 3.155 1.00 0.13 H ATOM 52 HE1 TYR A 3 -8.457 -4.133 -0.325 1.00 0.16 H ATOM 53 HE2 TYR A 3 -10.548 -1.166 1.970 1.00 0.19 H ATOM 54 HH TYR A 3 -10.697 -3.865 -0.317 1.00 0.89 H ATOM 55 N LYS A 4 -3.513 -3.258 4.367 1.00 0.10 N ATOM 56 CA LYS A 4 -2.144 -3.122 4.951 1.00 0.10 C ATOM 57 C LYS A 4 -1.162 -2.794 3.828 1.00 0.10 C ATOM 58 O LYS A 4 -1.258 -3.330 2.743 1.00 0.11 O ATOM 59 CB LYS A 4 -1.755 -4.449 5.607 1.00 0.12 C ATOM 60 CG LYS A 4 -0.360 -4.337 6.217 1.00 0.23 C ATOM 61 CD LYS A 4 -0.083 -5.567 7.089 1.00 0.45 C ATOM 62 CE LYS A 4 -0.149 -6.847 6.243 1.00 1.22 C ATOM 63 NZ LYS A 4 -1.556 -7.337 6.194 1.00 1.98 N ATOM 64 H LYS A 4 -3.696 -3.998 3.754 1.00 0.17 H ATOM 65 HA LYS A 4 -2.125 -2.333 5.692 1.00 0.11 H ATOM 66 HB2 LYS A 4 -2.470 -4.691 6.380 1.00 0.13 H ATOM 67 HB3 LYS A 4 -1.757 -5.230 4.860 1.00 0.19 H ATOM 68 HG2 LYS A 4 0.375 -4.283 5.427 1.00 0.56 H ATOM 69 HG3 LYS A 4 -0.302 -3.447 6.825 1.00 0.55 H ATOM 70 HD2 LYS A 4 0.897 -5.477 7.532 1.00 1.21 H ATOM 71 HD3 LYS A 4 -0.824 -5.621 7.873 1.00 1.19 H ATOM 72 HE2 LYS A 4 0.195 -6.644 5.238 1.00 1.73 H ATOM 73 HE3 LYS A 4 0.478 -7.607 6.688 1.00 1.85 H ATOM 74 HZ1 LYS A 4 -2.199 -6.578 6.493 1.00 2.37 H ATOM 75 HZ2 LYS A 4 -1.659 -8.153 6.833 1.00 2.47 H ATOM 76 HZ3 LYS A 4 -1.789 -7.625 5.223 1.00 2.43 H ATOM 77 N LEU A 5 -0.217 -1.915 4.075 1.00 0.11 N ATOM 78 CA LEU A 5 0.780 -1.543 3.021 1.00 0.11 C ATOM 79 C LEU A 5 2.186 -1.877 3.509 1.00 0.11 C ATOM 80 O LEU A 5 2.595 -1.472 4.580 1.00 0.12 O ATOM 81 CB LEU A 5 0.686 -0.035 2.734 1.00 0.11 C ATOM 82 CG LEU A 5 1.814 0.405 1.779 1.00 0.13 C ATOM 83 CD1 LEU A 5 1.729 -0.386 0.466 1.00 0.13 C ATOM 84 CD2 LEU A 5 1.668 1.904 1.480 1.00 0.13 C ATOM 85 H LEU A 5 -0.163 -1.502 4.960 1.00 0.14 H ATOM 86 HA LEU A 5 0.581 -2.089 2.113 1.00 0.11 H ATOM 87 HB2 LEU A 5 -0.271 0.182 2.281 1.00 0.12 H ATOM 88 HB3 LEU A 5 0.773 0.509 3.662 1.00 0.13 H ATOM 89 HG LEU A 5 2.774 0.231 2.241 1.00 0.15 H ATOM 90 HD11 LEU A 5 2.186 -1.355 0.602 1.00 0.97 H ATOM 91 HD12 LEU A 5 2.254 0.147 -0.315 1.00 1.00 H ATOM 92 HD13 LEU A 5 0.695 -0.511 0.183 1.00 0.97 H ATOM 93 HD21 LEU A 5 1.417 2.431 2.388 1.00 1.01 H ATOM 94 HD22 LEU A 5 0.889 2.051 0.747 1.00 0.99 H ATOM 95 HD23 LEU A 5 2.600 2.283 1.091 1.00 1.01 H ATOM 96 N ILE A 6 2.942 -2.588 2.715 1.00 0.11 N ATOM 97 CA ILE A 6 4.344 -2.930 3.095 1.00 0.13 C ATOM 98 C ILE A 6 5.266 -2.042 2.265 1.00 0.10 C ATOM 99 O ILE A 6 5.204 -2.041 1.051 1.00 0.10 O ATOM 100 CB ILE A 6 4.609 -4.403 2.767 1.00 0.16 C ATOM 101 CG1 ILE A 6 3.634 -5.280 3.555 1.00 0.30 C ATOM 102 CG2 ILE A 6 6.046 -4.767 3.152 1.00 0.36 C ATOM 103 CD1 ILE A 6 3.722 -6.723 3.050 1.00 0.33 C ATOM 104 H ILE A 6 2.598 -2.886 1.847 1.00 0.12 H ATOM 105 HA ILE A 6 4.509 -2.751 4.149 1.00 0.14 H ATOM 106 HB ILE A 6 4.470 -4.566 1.708 1.00 0.26 H ATOM 107 HG12 ILE A 6 3.891 -5.249 4.604 1.00 0.56 H ATOM 108 HG13 ILE A 6 2.627 -4.914 3.419 1.00 0.50 H ATOM 109 HG21 ILE A 6 6.220 -5.812 2.943 1.00 0.99 H ATOM 110 HG22 ILE A 6 6.194 -4.581 4.206 1.00 1.07 H ATOM 111 HG23 ILE A 6 6.736 -4.166 2.580 1.00 1.15 H ATOM 112 HD11 ILE A 6 4.701 -7.122 3.269 1.00 1.07 H ATOM 113 HD12 ILE A 6 3.557 -6.740 1.983 1.00 1.05 H ATOM 114 HD13 ILE A 6 2.970 -7.323 3.540 1.00 1.07 H ATOM 115 N LEU A 7 6.106 -1.265 2.900 1.00 0.11 N ATOM 116 CA LEU A 7 7.011 -0.350 2.139 1.00 0.12 C ATOM 117 C LEU A 7 8.424 -0.926 2.087 1.00 0.11 C ATOM 118 O LEU A 7 9.091 -1.042 3.097 1.00 0.14 O ATOM 119 CB LEU A 7 7.062 1.000 2.860 1.00 0.16 C ATOM 120 CG LEU A 7 5.707 1.712 2.751 1.00 0.17 C ATOM 121 CD1 LEU A 7 5.696 2.912 3.703 1.00 0.25 C ATOM 122 CD2 LEU A 7 5.461 2.197 1.309 1.00 0.25 C ATOM 123 H LEU A 7 6.133 -1.264 3.879 1.00 0.13 H ATOM 124 HA LEU A 7 6.643 -0.206 1.136 1.00 0.11 H ATOM 125 HB2 LEU A 7 7.296 0.834 3.903 1.00 0.20 H ATOM 126 HB3 LEU A 7 7.832 1.614 2.418 1.00 0.20 H ATOM 127 HG LEU A 7 4.922 1.025 3.034 1.00 0.18 H ATOM 128 HD11 LEU A 7 5.959 2.585 4.699 1.00 1.05 H ATOM 129 HD12 LEU A 7 4.710 3.352 3.717 1.00 1.04 H ATOM 130 HD13 LEU A 7 6.413 3.646 3.365 1.00 1.02 H ATOM 131 HD21 LEU A 7 5.005 1.402 0.740 1.00 1.06 H ATOM 132 HD22 LEU A 7 6.395 2.480 0.846 1.00 1.01 H ATOM 133 HD23 LEU A 7 4.797 3.053 1.319 1.00 1.05 H ATOM 134 N ASN A 8 8.898 -1.263 0.913 1.00 0.10 N ATOM 135 CA ASN A 8 10.284 -1.805 0.768 1.00 0.11 C ATOM 136 C ASN A 8 11.070 -0.847 -0.129 1.00 0.12 C ATOM 137 O ASN A 8 11.375 -1.151 -1.266 1.00 0.14 O ATOM 138 CB ASN A 8 10.224 -3.184 0.111 1.00 0.12 C ATOM 139 CG ASN A 8 11.635 -3.764 0.012 1.00 0.15 C ATOM 140 OD1 ASN A 8 12.387 -3.724 0.966 1.00 0.18 O ATOM 141 ND2 ASN A 8 12.031 -4.304 -1.108 1.00 0.17 N ATOM 142 H ASN A 8 8.354 -1.145 0.108 1.00 0.10 H ATOM 143 HA ASN A 8 10.769 -1.880 1.732 1.00 0.12 H ATOM 144 HB2 ASN A 8 9.605 -3.840 0.708 1.00 0.12 H ATOM 145 HB3 ASN A 8 9.802 -3.095 -0.880 1.00 0.14 H ATOM 146 HD21 ASN A 8 11.425 -4.337 -1.877 1.00 0.16 H ATOM 147 HD22 ASN A 8 12.935 -4.674 -1.180 1.00 0.19 H ATOM 148 N GLY A 9 11.410 0.304 0.380 1.00 0.14 N ATOM 149 CA GLY A 9 12.186 1.284 -0.430 1.00 0.18 C ATOM 150 C GLY A 9 13.660 0.888 -0.427 1.00 0.20 C ATOM 151 O GLY A 9 14.077 0.023 0.317 1.00 0.24 O ATOM 152 H GLY A 9 11.177 0.518 1.308 1.00 0.14 H ATOM 153 HA2 GLY A 9 11.814 1.287 -1.444 1.00 0.20 H ATOM 154 HA3 GLY A 9 12.082 2.270 -0.003 1.00 0.21 H ATOM 155 N LYS A 10 14.463 1.529 -1.230 1.00 0.24 N ATOM 156 CA LYS A 10 15.915 1.202 -1.241 1.00 0.30 C ATOM 157 C LYS A 10 16.497 1.569 0.125 1.00 0.34 C ATOM 158 O LYS A 10 17.314 0.864 0.681 1.00 0.52 O ATOM 159 CB LYS A 10 16.617 2.016 -2.331 1.00 0.38 C ATOM 160 CG LYS A 10 16.114 1.572 -3.705 1.00 1.13 C ATOM 161 CD LYS A 10 16.815 2.386 -4.794 1.00 1.51 C ATOM 162 CE LYS A 10 16.309 1.941 -6.166 1.00 2.19 C ATOM 163 NZ LYS A 10 16.503 0.473 -6.315 1.00 2.71 N ATOM 164 H LYS A 10 14.122 2.241 -1.812 1.00 0.26 H ATOM 165 HA LYS A 10 16.051 0.146 -1.426 1.00 0.39 H ATOM 166 HB2 LYS A 10 16.401 3.065 -2.189 1.00 0.95 H ATOM 167 HB3 LYS A 10 17.682 1.856 -2.270 1.00 0.96 H ATOM 168 HG2 LYS A 10 16.331 0.522 -3.843 1.00 1.83 H ATOM 169 HG3 LYS A 10 15.049 1.732 -3.768 1.00 1.80 H ATOM 170 HD2 LYS A 10 16.607 3.437 -4.654 1.00 1.87 H ATOM 171 HD3 LYS A 10 17.879 2.217 -4.735 1.00 1.88 H ATOM 172 HE2 LYS A 10 15.258 2.176 -6.256 1.00 2.69 H ATOM 173 HE3 LYS A 10 16.861 2.457 -6.937 1.00 2.69 H ATOM 174 HZ1 LYS A 10 16.405 0.211 -7.315 1.00 3.13 H ATOM 175 HZ2 LYS A 10 15.786 -0.028 -5.751 1.00 3.00 H ATOM 176 HZ3 LYS A 10 17.453 0.212 -5.982 1.00 3.06 H ATOM 177 N THR A 11 16.057 2.680 0.660 1.00 0.41 N ATOM 178 CA THR A 11 16.549 3.137 2.000 1.00 0.53 C ATOM 179 C THR A 11 15.354 3.351 2.928 1.00 0.44 C ATOM 180 O THR A 11 15.496 3.431 4.132 1.00 0.49 O ATOM 181 CB THR A 11 17.307 4.456 1.839 1.00 0.71 C ATOM 182 OG1 THR A 11 16.424 5.453 1.343 1.00 0.78 O ATOM 183 CG2 THR A 11 18.464 4.263 0.858 1.00 0.92 C ATOM 184 H THR A 11 15.390 3.217 0.178 1.00 0.51 H ATOM 185 HA THR A 11 17.207 2.396 2.432 1.00 0.63 H ATOM 186 HB THR A 11 17.700 4.766 2.795 1.00 0.85 H ATOM 187 HG1 THR A 11 16.657 5.627 0.428 1.00 1.11 H ATOM 188 HG21 THR A 11 19.082 5.148 0.852 1.00 1.36 H ATOM 189 HG22 THR A 11 18.070 4.091 -0.133 1.00 1.43 H ATOM 190 HG23 THR A 11 19.055 3.413 1.163 1.00 1.38 H ATOM 191 N LEU A 12 14.170 3.436 2.375 1.00 0.33 N ATOM 192 CA LEU A 12 12.950 3.636 3.217 1.00 0.30 C ATOM 193 C LEU A 12 12.255 2.289 3.404 1.00 0.30 C ATOM 194 O LEU A 12 11.820 1.675 2.449 1.00 0.60 O ATOM 195 CB LEU A 12 12.005 4.612 2.505 1.00 0.35 C ATOM 196 CG LEU A 12 10.729 4.831 3.333 1.00 0.46 C ATOM 197 CD1 LEU A 12 11.079 5.413 4.713 1.00 0.53 C ATOM 198 CD2 LEU A 12 9.813 5.802 2.581 1.00 0.55 C ATOM 199 H LEU A 12 14.080 3.356 1.403 1.00 0.30 H ATOM 200 HA LEU A 12 13.229 4.037 4.181 1.00 0.33 H ATOM 201 HB2 LEU A 12 12.508 5.559 2.369 1.00 0.38 H ATOM 202 HB3 LEU A 12 11.737 4.209 1.539 1.00 0.37 H ATOM 203 HG LEU A 12 10.219 3.888 3.464 1.00 0.58 H ATOM 204 HD11 LEU A 12 10.225 5.944 5.112 1.00 1.18 H ATOM 205 HD12 LEU A 12 11.912 6.094 4.622 1.00 1.23 H ATOM 206 HD13 LEU A 12 11.342 4.611 5.386 1.00 1.00 H ATOM 207 HD21 LEU A 12 10.224 6.798 2.632 1.00 1.14 H ATOM 208 HD22 LEU A 12 8.831 5.794 3.033 1.00 1.12 H ATOM 209 HD23 LEU A 12 9.736 5.496 1.549 1.00 1.17 H ATOM 210 N LYS A 13 12.145 1.820 4.622 1.00 0.20 N ATOM 211 CA LYS A 13 11.475 0.506 4.869 1.00 0.18 C ATOM 212 C LYS A 13 10.534 0.619 6.065 1.00 0.21 C ATOM 213 O LYS A 13 10.879 1.154 7.099 1.00 0.29 O ATOM 214 CB LYS A 13 12.533 -0.561 5.148 1.00 0.20 C ATOM 215 CG LYS A 13 13.302 -0.855 3.860 1.00 0.28 C ATOM 216 CD LYS A 13 14.363 -1.921 4.129 1.00 0.81 C ATOM 217 CE LYS A 13 15.128 -2.210 2.837 1.00 1.32 C ATOM 218 NZ LYS A 13 15.981 -3.415 3.024 1.00 2.02 N ATOM 219 H LYS A 13 12.505 2.332 5.375 1.00 0.41 H ATOM 220 HA LYS A 13 10.900 0.215 4.000 1.00 0.17 H ATOM 221 HB2 LYS A 13 13.215 -0.203 5.904 1.00 0.25 H ATOM 222 HB3 LYS A 13 12.053 -1.465 5.494 1.00 0.25 H ATOM 223 HG2 LYS A 13 12.616 -1.210 3.105 1.00 0.75 H ATOM 224 HG3 LYS A 13 13.782 0.048 3.513 1.00 0.62 H ATOM 225 HD2 LYS A 13 15.049 -1.565 4.885 1.00 1.39 H ATOM 226 HD3 LYS A 13 13.885 -2.826 4.473 1.00 1.61 H ATOM 227 HE2 LYS A 13 14.427 -2.386 2.034 1.00 1.85 H ATOM 228 HE3 LYS A 13 15.750 -1.363 2.592 1.00 1.82 H ATOM 229 HZ1 LYS A 13 16.981 -3.130 3.061 1.00 2.49 H ATOM 230 HZ2 LYS A 13 15.835 -4.069 2.229 1.00 2.39 H ATOM 231 HZ3 LYS A 13 15.726 -3.886 3.914 1.00 2.46 H ATOM 232 N GLY A 14 9.350 0.113 5.921 1.00 0.19 N ATOM 233 CA GLY A 14 8.381 0.185 7.047 1.00 0.24 C ATOM 234 C GLY A 14 7.050 -0.437 6.643 1.00 0.20 C ATOM 235 O GLY A 14 6.894 -0.961 5.557 1.00 0.19 O ATOM 236 H GLY A 14 9.106 -0.311 5.066 1.00 0.20 H ATOM 237 HA2 GLY A 14 8.782 -0.347 7.898 1.00 0.30 H ATOM 238 HA3 GLY A 14 8.222 1.219 7.316 1.00 0.29 H ATOM 239 N GLU A 15 6.084 -0.371 7.516 1.00 0.19 N ATOM 240 CA GLU A 15 4.742 -0.941 7.214 1.00 0.18 C ATOM 241 C GLU A 15 3.681 -0.056 7.867 1.00 0.18 C ATOM 242 O GLU A 15 3.924 0.587 8.868 1.00 0.24 O ATOM 243 CB GLU A 15 4.652 -2.363 7.770 1.00 0.23 C ATOM 244 CG GLU A 15 3.280 -2.954 7.447 1.00 0.43 C ATOM 245 CD GLU A 15 3.238 -4.414 7.901 1.00 0.86 C ATOM 246 OE1 GLU A 15 3.198 -4.642 9.099 1.00 1.68 O ATOM 247 OE2 GLU A 15 3.247 -5.279 7.042 1.00 1.51 O ATOM 248 H GLU A 15 6.244 0.061 8.380 1.00 0.21 H ATOM 249 HA GLU A 15 4.583 -0.959 6.144 1.00 0.17 H ATOM 250 HB2 GLU A 15 5.422 -2.974 7.320 1.00 0.34 H ATOM 251 HB3 GLU A 15 4.790 -2.341 8.840 1.00 0.36 H ATOM 252 HG2 GLU A 15 2.514 -2.392 7.962 1.00 1.00 H ATOM 253 HG3 GLU A 15 3.107 -2.906 6.382 1.00 0.99 H ATOM 254 N THR A 16 2.507 -0.011 7.304 1.00 0.16 N ATOM 255 CA THR A 16 1.429 0.841 7.884 1.00 0.17 C ATOM 256 C THR A 16 0.067 0.249 7.528 1.00 0.16 C ATOM 257 O THR A 16 -0.033 -0.660 6.729 1.00 0.25 O ATOM 258 CB THR A 16 1.536 2.258 7.314 1.00 0.18 C ATOM 259 OG1 THR A 16 0.488 3.058 7.841 1.00 0.34 O ATOM 260 CG2 THR A 16 1.423 2.207 5.790 1.00 0.30 C ATOM 261 H THR A 16 2.341 -0.538 6.495 1.00 0.17 H ATOM 262 HA THR A 16 1.532 0.878 8.959 1.00 0.18 H ATOM 263 HB THR A 16 2.488 2.685 7.586 1.00 0.23 H ATOM 264 HG1 THR A 16 -0.265 2.989 7.248 1.00 1.02 H ATOM 265 HG21 THR A 16 1.710 3.162 5.376 1.00 1.02 H ATOM 266 HG22 THR A 16 0.405 1.984 5.512 1.00 1.07 H ATOM 267 HG23 THR A 16 2.078 1.438 5.406 1.00 1.09 H ATOM 268 N THR A 17 -0.984 0.757 8.120 1.00 0.15 N ATOM 269 CA THR A 17 -2.351 0.229 7.829 1.00 0.14 C ATOM 270 C THR A 17 -3.324 1.400 7.695 1.00 0.15 C ATOM 271 O THR A 17 -3.070 2.490 8.169 1.00 0.21 O ATOM 272 CB THR A 17 -2.805 -0.669 8.983 1.00 0.16 C ATOM 273 OG1 THR A 17 -3.085 0.134 10.122 1.00 0.19 O ATOM 274 CG2 THR A 17 -1.699 -1.667 9.326 1.00 0.20 C ATOM 275 H THR A 17 -0.872 1.488 8.760 1.00 0.23 H ATOM 276 HA THR A 17 -2.345 -0.339 6.909 1.00 0.13 H ATOM 277 HB THR A 17 -3.694 -1.208 8.694 1.00 0.15 H ATOM 278 HG1 THR A 17 -2.294 0.166 10.665 1.00 0.88 H ATOM 279 HG21 THR A 17 -0.807 -1.131 9.615 1.00 0.99 H ATOM 280 HG22 THR A 17 -1.487 -2.279 8.463 1.00 1.07 H ATOM 281 HG23 THR A 17 -2.022 -2.295 10.144 1.00 1.01 H ATOM 282 N THR A 18 -4.439 1.180 7.062 1.00 0.13 N ATOM 283 CA THR A 18 -5.436 2.275 6.904 1.00 0.16 C ATOM 284 C THR A 18 -6.815 1.656 6.671 1.00 0.14 C ATOM 285 O THR A 18 -6.931 0.500 6.314 1.00 0.12 O ATOM 286 CB THR A 18 -5.041 3.174 5.718 1.00 0.19 C ATOM 287 OG1 THR A 18 -5.706 4.424 5.840 1.00 0.23 O ATOM 288 CG2 THR A 18 -5.434 2.523 4.384 1.00 0.18 C ATOM 289 H THR A 18 -4.627 0.288 6.694 1.00 0.12 H ATOM 290 HA THR A 18 -5.463 2.866 7.809 1.00 0.20 H ATOM 291 HB THR A 18 -3.974 3.336 5.732 1.00 0.21 H ATOM 292 HG1 THR A 18 -6.230 4.559 5.047 1.00 0.89 H ATOM 293 HG21 THR A 18 -6.473 2.733 4.175 1.00 0.99 H ATOM 294 HG22 THR A 18 -5.291 1.454 4.445 1.00 0.99 H ATOM 295 HG23 THR A 18 -4.821 2.925 3.592 1.00 0.97 H ATOM 296 N GLU A 19 -7.861 2.420 6.861 1.00 0.17 N ATOM 297 CA GLU A 19 -9.242 1.891 6.642 1.00 0.19 C ATOM 298 C GLU A 19 -9.798 2.488 5.352 1.00 0.20 C ATOM 299 O GLU A 19 -9.648 3.665 5.087 1.00 0.28 O ATOM 300 CB GLU A 19 -10.133 2.291 7.818 1.00 0.27 C ATOM 301 CG GLU A 19 -9.652 1.579 9.083 1.00 1.13 C ATOM 302 CD GLU A 19 -10.542 1.977 10.262 1.00 1.66 C ATOM 303 OE1 GLU A 19 -10.348 3.060 10.788 1.00 2.22 O ATOM 304 OE2 GLU A 19 -11.401 1.188 10.620 1.00 2.16 O ATOM 305 H GLU A 19 -7.735 3.352 7.135 1.00 0.20 H ATOM 306 HA GLU A 19 -9.222 0.812 6.559 1.00 0.19 H ATOM 307 HB2 GLU A 19 -10.081 3.361 7.962 1.00 0.97 H ATOM 308 HB3 GLU A 19 -11.153 2.004 7.612 1.00 0.81 H ATOM 309 HG2 GLU A 19 -9.703 0.510 8.936 1.00 1.66 H ATOM 310 HG3 GLU A 19 -8.633 1.866 9.292 1.00 1.69 H ATOM 311 N ALA A 20 -10.435 1.688 4.541 1.00 0.20 N ATOM 312 CA ALA A 20 -10.995 2.213 3.262 1.00 0.24 C ATOM 313 C ALA A 20 -12.243 1.407 2.884 1.00 0.28 C ATOM 314 O ALA A 20 -12.357 0.239 3.196 1.00 0.39 O ATOM 315 CB ALA A 20 -9.929 2.090 2.161 1.00 0.25 C ATOM 316 H ALA A 20 -10.540 0.742 4.772 1.00 0.21 H ATOM 317 HA ALA A 20 -11.267 3.254 3.384 1.00 0.28 H ATOM 318 HB1 ALA A 20 -9.987 1.113 1.696 1.00 1.01 H ATOM 319 HB2 ALA A 20 -8.950 2.217 2.596 1.00 1.03 H ATOM 320 HB3 ALA A 20 -10.090 2.853 1.416 1.00 1.07 H ATOM 321 N VAL A 21 -13.186 2.032 2.234 1.00 0.27 N ATOM 322 CA VAL A 21 -14.439 1.315 1.858 1.00 0.33 C ATOM 323 C VAL A 21 -14.112 0.123 0.958 1.00 0.29 C ATOM 324 O VAL A 21 -14.773 -0.895 1.001 1.00 0.38 O ATOM 325 CB VAL A 21 -15.363 2.276 1.108 1.00 0.39 C ATOM 326 CG1 VAL A 21 -15.738 3.444 2.022 1.00 0.48 C ATOM 327 CG2 VAL A 21 -14.642 2.813 -0.133 1.00 0.55 C ATOM 328 H VAL A 21 -13.087 2.982 2.017 1.00 0.30 H ATOM 329 HA VAL A 21 -14.933 0.965 2.752 1.00 0.37 H ATOM 330 HB VAL A 21 -16.259 1.752 0.808 1.00 0.47 H ATOM 331 HG11 VAL A 21 -16.563 3.990 1.589 1.00 1.07 H ATOM 332 HG12 VAL A 21 -14.889 4.102 2.132 1.00 1.08 H ATOM 333 HG13 VAL A 21 -16.027 3.063 2.991 1.00 1.14 H ATOM 334 HG21 VAL A 21 -14.485 2.006 -0.835 1.00 1.10 H ATOM 335 HG22 VAL A 21 -13.687 3.228 0.156 1.00 1.15 H ATOM 336 HG23 VAL A 21 -15.244 3.580 -0.596 1.00 1.14 H ATOM 337 N ASP A 22 -13.104 0.237 0.140 1.00 0.23 N ATOM 338 CA ASP A 22 -12.759 -0.903 -0.756 1.00 0.24 C ATOM 339 C ASP A 22 -11.315 -0.772 -1.240 1.00 0.20 C ATOM 340 O ASP A 22 -10.605 0.147 -0.882 1.00 0.26 O ATOM 341 CB ASP A 22 -13.709 -0.915 -1.956 1.00 0.27 C ATOM 342 CG ASP A 22 -13.471 0.328 -2.813 1.00 0.40 C ATOM 343 OD1 ASP A 22 -12.794 1.226 -2.343 1.00 1.16 O ATOM 344 OD2 ASP A 22 -13.976 0.361 -3.923 1.00 0.98 O ATOM 345 H ASP A 22 -12.584 1.068 0.110 1.00 0.27 H ATOM 346 HA ASP A 22 -12.866 -1.830 -0.211 1.00 0.28 H ATOM 347 HB2 ASP A 22 -13.527 -1.801 -2.547 1.00 0.41 H ATOM 348 HB3 ASP A 22 -14.729 -0.919 -1.605 1.00 0.36 H ATOM 349 N ALA A 23 -10.873 -1.705 -2.036 1.00 0.19 N ATOM 350 CA ALA A 23 -9.472 -1.671 -2.537 1.00 0.18 C ATOM 351 C ALA A 23 -9.266 -0.474 -3.472 1.00 0.19 C ATOM 352 O ALA A 23 -8.235 0.169 -3.445 1.00 0.26 O ATOM 353 CB ALA A 23 -9.183 -2.967 -3.299 1.00 0.23 C ATOM 354 H ALA A 23 -11.464 -2.443 -2.295 1.00 0.27 H ATOM 355 HA ALA A 23 -8.793 -1.591 -1.700 1.00 0.17 H ATOM 356 HB1 ALA A 23 -8.117 -3.111 -3.375 1.00 1.01 H ATOM 357 HB2 ALA A 23 -9.610 -2.909 -4.290 1.00 1.05 H ATOM 358 HB3 ALA A 23 -9.620 -3.800 -2.769 1.00 1.05 H ATOM 359 N ALA A 24 -10.222 -0.174 -4.312 1.00 0.22 N ATOM 360 CA ALA A 24 -10.060 0.971 -5.254 1.00 0.24 C ATOM 361 C ALA A 24 -9.694 2.242 -4.484 1.00 0.22 C ATOM 362 O ALA A 24 -8.891 3.033 -4.937 1.00 0.27 O ATOM 363 CB ALA A 24 -11.367 1.189 -6.019 1.00 0.29 C ATOM 364 H ALA A 24 -11.046 -0.702 -4.333 1.00 0.30 H ATOM 365 HA ALA A 24 -9.268 0.744 -5.953 1.00 0.26 H ATOM 366 HB1 ALA A 24 -11.168 1.755 -6.918 1.00 1.09 H ATOM 367 HB2 ALA A 24 -12.065 1.734 -5.399 1.00 1.03 H ATOM 368 HB3 ALA A 24 -11.793 0.233 -6.283 1.00 1.01 H ATOM 369 N THR A 25 -10.250 2.449 -3.316 1.00 0.20 N ATOM 370 CA THR A 25 -9.920 3.654 -2.509 1.00 0.21 C ATOM 371 C THR A 25 -8.491 3.556 -1.977 1.00 0.17 C ATOM 372 O THR A 25 -7.760 4.526 -1.946 1.00 0.23 O ATOM 373 CB THR A 25 -10.906 3.774 -1.350 1.00 0.25 C ATOM 374 OG1 THR A 25 -12.220 3.938 -1.865 1.00 0.44 O ATOM 375 CG2 THR A 25 -10.536 4.974 -0.475 1.00 0.36 C ATOM 376 H THR A 25 -10.876 1.796 -2.960 1.00 0.23 H ATOM 377 HA THR A 25 -10.003 4.531 -3.134 1.00 0.23 H ATOM 378 HB THR A 25 -10.867 2.878 -0.761 1.00 0.41 H ATOM 379 HG1 THR A 25 -12.255 3.517 -2.727 1.00 1.01 H ATOM 380 HG21 THR A 25 -9.631 4.756 0.071 1.00 1.12 H ATOM 381 HG22 THR A 25 -11.337 5.173 0.221 1.00 1.10 H ATOM 382 HG23 THR A 25 -10.379 5.841 -1.101 1.00 1.00 H ATOM 383 N ALA A 26 -8.089 2.387 -1.556 1.00 0.12 N ATOM 384 CA ALA A 26 -6.709 2.216 -1.022 1.00 0.12 C ATOM 385 C ALA A 26 -5.701 2.584 -2.113 1.00 0.13 C ATOM 386 O ALA A 26 -4.686 3.200 -1.855 1.00 0.18 O ATOM 387 CB ALA A 26 -6.529 0.757 -0.598 1.00 0.12 C ATOM 388 H ALA A 26 -8.678 1.606 -1.603 1.00 0.13 H ATOM 389 HA ALA A 26 -6.567 2.862 -0.167 1.00 0.13 H ATOM 390 HB1 ALA A 26 -6.326 0.151 -1.467 1.00 1.00 H ATOM 391 HB2 ALA A 26 -7.435 0.410 -0.121 1.00 1.02 H ATOM 392 HB3 ALA A 26 -5.710 0.680 0.097 1.00 1.00 H ATOM 393 N GLU A 27 -5.972 2.203 -3.321 1.00 0.13 N ATOM 394 CA GLU A 27 -5.009 2.532 -4.410 1.00 0.17 C ATOM 395 C GLU A 27 -4.792 4.044 -4.462 1.00 0.18 C ATOM 396 O GLU A 27 -3.678 4.521 -4.558 1.00 0.27 O ATOM 397 CB GLU A 27 -5.577 2.061 -5.751 1.00 0.21 C ATOM 398 CG GLU A 27 -5.512 0.536 -5.830 1.00 0.30 C ATOM 399 CD GLU A 27 -6.083 0.072 -7.171 1.00 0.31 C ATOM 400 OE1 GLU A 27 -5.316 -0.037 -8.113 1.00 1.06 O ATOM 401 OE2 GLU A 27 -7.278 -0.167 -7.233 1.00 1.03 O ATOM 402 H GLU A 27 -6.784 1.665 -3.526 1.00 0.13 H ATOM 403 HA GLU A 27 -4.067 2.038 -4.222 1.00 0.18 H ATOM 404 HB2 GLU A 27 -6.605 2.382 -5.838 1.00 0.20 H ATOM 405 HB3 GLU A 27 -4.997 2.487 -6.556 1.00 0.30 H ATOM 406 HG2 GLU A 27 -4.483 0.218 -5.749 1.00 0.42 H ATOM 407 HG3 GLU A 27 -6.090 0.106 -5.026 1.00 0.36 H ATOM 408 N LYS A 28 -5.851 4.798 -4.413 1.00 0.17 N ATOM 409 CA LYS A 28 -5.732 6.281 -4.477 1.00 0.21 C ATOM 410 C LYS A 28 -5.045 6.823 -3.220 1.00 0.19 C ATOM 411 O LYS A 28 -4.207 7.700 -3.286 1.00 0.23 O ATOM 412 CB LYS A 28 -7.140 6.866 -4.547 1.00 0.28 C ATOM 413 CG LYS A 28 -7.847 6.340 -5.795 1.00 1.25 C ATOM 414 CD LYS A 28 -9.255 6.927 -5.863 1.00 1.32 C ATOM 415 CE LYS A 28 -10.014 6.283 -7.022 1.00 1.98 C ATOM 416 NZ LYS A 28 -9.403 6.710 -8.312 1.00 2.67 N ATOM 417 H LYS A 28 -6.737 4.388 -4.347 1.00 0.21 H ATOM 418 HA LYS A 28 -5.176 6.569 -5.354 1.00 0.22 H ATOM 419 HB2 LYS A 28 -7.695 6.575 -3.668 1.00 1.06 H ATOM 420 HB3 LYS A 28 -7.081 7.942 -4.597 1.00 1.10 H ATOM 421 HG2 LYS A 28 -7.289 6.631 -6.672 1.00 1.96 H ATOM 422 HG3 LYS A 28 -7.909 5.262 -5.747 1.00 1.95 H ATOM 423 HD2 LYS A 28 -9.774 6.729 -4.936 1.00 1.47 H ATOM 424 HD3 LYS A 28 -9.194 7.993 -6.022 1.00 1.61 H ATOM 425 HE2 LYS A 28 -9.958 5.207 -6.932 1.00 2.40 H ATOM 426 HE3 LYS A 28 -11.047 6.593 -6.990 1.00 2.44 H ATOM 427 HZ1 LYS A 28 -8.489 6.232 -8.439 1.00 3.00 H ATOM 428 HZ2 LYS A 28 -9.257 7.741 -8.302 1.00 3.03 H ATOM 429 HZ3 LYS A 28 -10.036 6.456 -9.097 1.00 3.05 H ATOM 430 N VAL A 29 -5.424 6.334 -2.072 1.00 0.18 N ATOM 431 CA VAL A 29 -4.827 6.849 -0.806 1.00 0.18 C ATOM 432 C VAL A 29 -3.359 6.431 -0.682 1.00 0.15 C ATOM 433 O VAL A 29 -2.490 7.252 -0.458 1.00 0.18 O ATOM 434 CB VAL A 29 -5.625 6.289 0.377 1.00 0.18 C ATOM 435 CG1 VAL A 29 -4.931 6.652 1.694 1.00 0.20 C ATOM 436 CG2 VAL A 29 -7.037 6.881 0.361 1.00 0.23 C ATOM 437 H VAL A 29 -6.124 5.649 -2.038 1.00 0.21 H ATOM 438 HA VAL A 29 -4.892 7.926 -0.796 1.00 0.20 H ATOM 439 HB VAL A 29 -5.684 5.214 0.290 1.00 0.19 H ATOM 440 HG11 VAL A 29 -5.623 6.526 2.513 1.00 1.05 H ATOM 441 HG12 VAL A 29 -4.599 7.679 1.656 1.00 1.02 H ATOM 442 HG13 VAL A 29 -4.080 6.003 1.840 1.00 1.02 H ATOM 443 HG21 VAL A 29 -6.979 7.956 0.274 1.00 1.04 H ATOM 444 HG22 VAL A 29 -7.547 6.621 1.277 1.00 1.02 H ATOM 445 HG23 VAL A 29 -7.585 6.482 -0.481 1.00 1.01 H ATOM 446 N PHE A 30 -3.070 5.166 -0.805 1.00 0.10 N ATOM 447 CA PHE A 30 -1.653 4.723 -0.669 1.00 0.09 C ATOM 448 C PHE A 30 -0.795 5.330 -1.782 1.00 0.10 C ATOM 449 O PHE A 30 0.336 5.713 -1.560 1.00 0.15 O ATOM 450 CB PHE A 30 -1.555 3.191 -0.721 1.00 0.10 C ATOM 451 CG PHE A 30 -1.980 2.583 0.607 1.00 0.09 C ATOM 452 CD1 PHE A 30 -1.313 2.921 1.797 1.00 0.09 C ATOM 453 CD2 PHE A 30 -3.038 1.664 0.645 1.00 0.10 C ATOM 454 CE1 PHE A 30 -1.705 2.344 3.010 1.00 0.10 C ATOM 455 CE2 PHE A 30 -3.428 1.090 1.862 1.00 0.10 C ATOM 456 CZ PHE A 30 -2.759 1.430 3.043 1.00 0.10 C ATOM 457 H PHE A 30 -3.784 4.515 -0.972 1.00 0.11 H ATOM 458 HA PHE A 30 -1.279 5.073 0.276 1.00 0.10 H ATOM 459 HB2 PHE A 30 -2.192 2.821 -1.510 1.00 0.11 H ATOM 460 HB3 PHE A 30 -0.532 2.904 -0.928 1.00 0.10 H ATOM 461 HD1 PHE A 30 -0.494 3.622 1.782 1.00 0.10 H ATOM 462 HD2 PHE A 30 -3.551 1.398 -0.266 1.00 0.11 H ATOM 463 HE1 PHE A 30 -1.191 2.609 3.922 1.00 0.11 H ATOM 464 HE2 PHE A 30 -4.243 0.382 1.890 1.00 0.12 H ATOM 465 HZ PHE A 30 -3.059 0.986 3.980 1.00 0.11 H ATOM 466 N LYS A 31 -1.310 5.421 -2.978 1.00 0.10 N ATOM 467 CA LYS A 31 -0.501 6.005 -4.085 1.00 0.12 C ATOM 468 C LYS A 31 -0.111 7.443 -3.745 1.00 0.13 C ATOM 469 O LYS A 31 1.023 7.842 -3.923 1.00 0.16 O ATOM 470 CB LYS A 31 -1.319 5.974 -5.385 1.00 0.13 C ATOM 471 CG LYS A 31 -0.523 6.577 -6.558 1.00 0.21 C ATOM 472 CD LYS A 31 0.713 5.725 -6.879 1.00 0.67 C ATOM 473 CE LYS A 31 1.261 6.128 -8.250 1.00 1.32 C ATOM 474 NZ LYS A 31 2.522 5.382 -8.522 1.00 2.07 N ATOM 475 H LYS A 31 -2.229 5.124 -3.149 1.00 0.13 H ATOM 476 HA LYS A 31 0.392 5.415 -4.205 1.00 0.13 H ATOM 477 HB2 LYS A 31 -1.571 4.950 -5.619 1.00 0.14 H ATOM 478 HB3 LYS A 31 -2.228 6.540 -5.245 1.00 0.15 H ATOM 479 HG2 LYS A 31 -1.161 6.616 -7.430 1.00 0.61 H ATOM 480 HG3 LYS A 31 -0.209 7.579 -6.308 1.00 0.61 H ATOM 481 HD2 LYS A 31 1.476 5.892 -6.134 1.00 1.39 H ATOM 482 HD3 LYS A 31 0.441 4.681 -6.895 1.00 1.37 H ATOM 483 HE2 LYS A 31 0.532 5.894 -9.012 1.00 1.75 H ATOM 484 HE3 LYS A 31 1.462 7.190 -8.258 1.00 1.96 H ATOM 485 HZ1 LYS A 31 2.388 4.378 -8.291 1.00 2.56 H ATOM 486 HZ2 LYS A 31 3.290 5.774 -7.937 1.00 2.40 H ATOM 487 HZ3 LYS A 31 2.771 5.475 -9.527 1.00 2.56 H ATOM 488 N GLN A 32 -1.032 8.229 -3.257 1.00 0.13 N ATOM 489 CA GLN A 32 -0.688 9.635 -2.912 1.00 0.16 C ATOM 490 C GLN A 32 0.243 9.639 -1.703 1.00 0.16 C ATOM 491 O GLN A 32 1.207 10.377 -1.649 1.00 0.19 O ATOM 492 CB GLN A 32 -1.964 10.409 -2.581 1.00 0.19 C ATOM 493 CG GLN A 32 -1.628 11.894 -2.422 1.00 0.28 C ATOM 494 CD GLN A 32 -2.923 12.704 -2.335 1.00 1.02 C ATOM 495 OE1 GLN A 32 -3.995 12.147 -2.203 1.00 1.84 O ATOM 496 NE2 GLN A 32 -2.866 14.005 -2.405 1.00 1.77 N ATOM 497 H GLN A 32 -1.940 7.893 -3.113 1.00 0.15 H ATOM 498 HA GLN A 32 -0.191 10.100 -3.750 1.00 0.17 H ATOM 499 HB2 GLN A 32 -2.678 10.284 -3.382 1.00 0.29 H ATOM 500 HB3 GLN A 32 -2.385 10.036 -1.660 1.00 0.21 H ATOM 501 HG2 GLN A 32 -1.052 12.037 -1.520 1.00 0.85 H ATOM 502 HG3 GLN A 32 -1.055 12.227 -3.274 1.00 0.86 H ATOM 503 HE21 GLN A 32 -2.002 14.454 -2.512 1.00 2.16 H ATOM 504 HE22 GLN A 32 -3.690 14.535 -2.350 1.00 2.33 H ATOM 505 N TYR A 33 -0.037 8.815 -0.731 1.00 0.14 N ATOM 506 CA TYR A 33 0.834 8.765 0.473 1.00 0.15 C ATOM 507 C TYR A 33 2.247 8.380 0.040 1.00 0.16 C ATOM 508 O TYR A 33 3.223 8.971 0.460 1.00 0.19 O ATOM 509 CB TYR A 33 0.284 7.724 1.450 1.00 0.17 C ATOM 510 CG TYR A 33 1.160 7.665 2.679 1.00 0.19 C ATOM 511 CD1 TYR A 33 2.248 6.787 2.724 1.00 0.22 C ATOM 512 CD2 TYR A 33 0.879 8.491 3.774 1.00 0.21 C ATOM 513 CE1 TYR A 33 3.056 6.732 3.866 1.00 0.25 C ATOM 514 CE2 TYR A 33 1.686 8.437 4.916 1.00 0.24 C ATOM 515 CZ TYR A 33 2.774 7.558 4.963 1.00 0.26 C ATOM 516 OH TYR A 33 3.569 7.503 6.090 1.00 0.30 O ATOM 517 H TYR A 33 -0.820 8.230 -0.795 1.00 0.14 H ATOM 518 HA TYR A 33 0.852 9.734 0.947 1.00 0.17 H ATOM 519 HB2 TYR A 33 -0.721 7.994 1.737 1.00 0.18 H ATOM 520 HB3 TYR A 33 0.272 6.755 0.973 1.00 0.18 H ATOM 521 HD1 TYR A 33 2.463 6.151 1.878 1.00 0.22 H ATOM 522 HD2 TYR A 33 0.040 9.169 3.738 1.00 0.22 H ATOM 523 HE1 TYR A 33 3.895 6.052 3.901 1.00 0.28 H ATOM 524 HE2 TYR A 33 1.469 9.074 5.760 1.00 0.27 H ATOM 525 HH TYR A 33 4.174 6.765 5.990 1.00 0.99 H ATOM 526 N ALA A 34 2.362 7.399 -0.815 1.00 0.15 N ATOM 527 CA ALA A 34 3.710 6.984 -1.294 1.00 0.18 C ATOM 528 C ALA A 34 4.343 8.143 -2.067 1.00 0.20 C ATOM 529 O ALA A 34 5.507 8.452 -1.901 1.00 0.25 O ATOM 530 CB ALA A 34 3.573 5.751 -2.200 1.00 0.20 C ATOM 531 H ALA A 34 1.556 6.951 -1.152 1.00 0.16 H ATOM 532 HA ALA A 34 4.333 6.740 -0.444 1.00 0.20 H ATOM 533 HB1 ALA A 34 2.625 5.788 -2.715 1.00 1.03 H ATOM 534 HB2 ALA A 34 3.619 4.857 -1.596 1.00 1.01 H ATOM 535 HB3 ALA A 34 4.376 5.734 -2.925 1.00 1.03 H ATOM 536 N ASN A 35 3.584 8.791 -2.908 1.00 0.20 N ATOM 537 CA ASN A 35 4.144 9.929 -3.686 1.00 0.25 C ATOM 538 C ASN A 35 4.627 11.001 -2.712 1.00 0.26 C ATOM 539 O ASN A 35 5.680 11.583 -2.882 1.00 0.33 O ATOM 540 CB ASN A 35 3.057 10.516 -4.587 1.00 0.29 C ATOM 541 CG ASN A 35 2.732 9.524 -5.708 1.00 0.48 C ATOM 542 OD1 ASN A 35 3.573 8.743 -6.106 1.00 1.11 O ATOM 543 ND2 ASN A 35 1.537 9.519 -6.231 1.00 1.23 N ATOM 544 H ASN A 35 2.646 8.528 -3.026 1.00 0.20 H ATOM 545 HA ASN A 35 4.973 9.586 -4.289 1.00 0.27 H ATOM 546 HB2 ASN A 35 2.169 10.706 -4.003 1.00 0.32 H ATOM 547 HB3 ASN A 35 3.410 11.439 -5.020 1.00 0.32 H ATOM 548 HD21 ASN A 35 0.857 10.145 -5.905 1.00 1.97 H ATOM 549 HD22 ASN A 35 1.319 8.890 -6.949 1.00 1.33 H ATOM 550 N ASP A 36 3.861 11.267 -1.691 1.00 0.26 N ATOM 551 CA ASP A 36 4.265 12.298 -0.699 1.00 0.30 C ATOM 552 C ASP A 36 5.571 11.873 -0.031 1.00 0.32 C ATOM 553 O ASP A 36 6.327 12.690 0.452 1.00 0.45 O ATOM 554 CB ASP A 36 3.173 12.428 0.363 1.00 0.38 C ATOM 555 CG ASP A 36 1.934 13.077 -0.254 1.00 0.58 C ATOM 556 OD1 ASP A 36 2.076 13.718 -1.282 1.00 1.29 O ATOM 557 OD2 ASP A 36 0.864 12.921 0.310 1.00 1.19 O ATOM 558 H ASP A 36 3.010 10.796 -1.576 1.00 0.27 H ATOM 559 HA ASP A 36 4.403 13.246 -1.196 1.00 0.33 H ATOM 560 HB2 ASP A 36 2.918 11.446 0.737 1.00 0.35 H ATOM 561 HB3 ASP A 36 3.531 13.041 1.176 1.00 0.48 H ATOM 562 N ASN A 37 5.840 10.593 0.001 1.00 0.33 N ATOM 563 CA ASN A 37 7.096 10.095 0.639 1.00 0.40 C ATOM 564 C ASN A 37 8.134 9.798 -0.445 1.00 0.42 C ATOM 565 O ASN A 37 9.182 9.244 -0.175 1.00 0.59 O ATOM 566 CB ASN A 37 6.789 8.814 1.415 1.00 0.43 C ATOM 567 CG ASN A 37 5.945 9.160 2.643 1.00 0.48 C ATOM 568 OD1 ASN A 37 6.053 10.243 3.183 1.00 0.64 O ATOM 569 ND2 ASN A 37 5.101 8.282 3.108 1.00 0.59 N ATOM 570 H ASN A 37 5.216 9.953 -0.398 1.00 0.38 H ATOM 571 HA ASN A 37 7.488 10.839 1.317 1.00 0.46 H ATOM 572 HB2 ASN A 37 6.242 8.131 0.782 1.00 0.45 H ATOM 573 HB3 ASN A 37 7.712 8.354 1.733 1.00 0.50 H ATOM 574 HD21 ASN A 37 5.011 7.408 2.671 1.00 0.74 H ATOM 575 HD22 ASN A 37 4.555 8.494 3.894 1.00 0.66 H ATOM 576 N GLY A 38 7.863 10.174 -1.667 1.00 0.32 N ATOM 577 CA GLY A 38 8.846 9.926 -2.760 1.00 0.38 C ATOM 578 C GLY A 38 9.021 8.422 -2.983 1.00 0.39 C ATOM 579 O GLY A 38 10.107 7.962 -3.276 1.00 0.72 O ATOM 580 H GLY A 38 7.022 10.636 -1.868 1.00 0.32 H ATOM 581 HA2 GLY A 38 8.489 10.385 -3.672 1.00 0.41 H ATOM 582 HA3 GLY A 38 9.797 10.358 -2.490 1.00 0.44 H ATOM 583 N VAL A 39 7.968 7.649 -2.852 1.00 0.24 N ATOM 584 CA VAL A 39 8.073 6.167 -3.058 1.00 0.22 C ATOM 585 C VAL A 39 7.345 5.765 -4.342 1.00 0.25 C ATOM 586 O VAL A 39 6.171 6.030 -4.513 1.00 0.40 O ATOM 587 CB VAL A 39 7.431 5.447 -1.871 1.00 0.23 C ATOM 588 CG1 VAL A 39 7.468 3.936 -2.106 1.00 0.26 C ATOM 589 CG2 VAL A 39 8.213 5.778 -0.598 1.00 0.32 C ATOM 590 H VAL A 39 7.099 8.038 -2.622 1.00 0.44 H ATOM 591 HA VAL A 39 9.110 5.873 -3.132 1.00 0.23 H ATOM 592 HB VAL A 39 6.407 5.771 -1.762 1.00 0.27 H ATOM 593 HG11 VAL A 39 6.776 3.676 -2.894 1.00 1.06 H ATOM 594 HG12 VAL A 39 7.185 3.423 -1.198 1.00 1.02 H ATOM 595 HG13 VAL A 39 8.466 3.639 -2.390 1.00 1.04 H ATOM 596 HG21 VAL A 39 7.814 5.206 0.227 1.00 1.04 H ATOM 597 HG22 VAL A 39 8.122 6.832 -0.383 1.00 1.10 H ATOM 598 HG23 VAL A 39 9.254 5.526 -0.741 1.00 1.04 H ATOM 599 N ASP A 40 8.036 5.099 -5.233 1.00 0.27 N ATOM 600 CA ASP A 40 7.415 4.625 -6.509 1.00 0.29 C ATOM 601 C ASP A 40 7.317 3.101 -6.451 1.00 0.26 C ATOM 602 O ASP A 40 6.437 2.553 -5.832 1.00 0.36 O ATOM 603 CB ASP A 40 8.293 5.042 -7.692 1.00 0.39 C ATOM 604 CG ASP A 40 8.202 6.557 -7.881 1.00 0.66 C ATOM 605 OD1 ASP A 40 7.157 7.109 -7.579 1.00 1.33 O ATOM 606 OD2 ASP A 40 9.175 7.139 -8.330 1.00 1.21 O ATOM 607 H ASP A 40 8.970 4.877 -5.044 1.00 0.38 H ATOM 608 HA ASP A 40 6.425 5.047 -6.624 1.00 0.31 H ATOM 609 HB2 ASP A 40 9.318 4.764 -7.494 1.00 0.56 H ATOM 610 HB3 ASP A 40 7.951 4.548 -8.588 1.00 0.41 H ATOM 611 N GLY A 41 8.245 2.421 -7.063 1.00 0.20 N ATOM 612 CA GLY A 41 8.272 0.934 -7.022 1.00 0.22 C ATOM 613 C GLY A 41 7.098 0.319 -7.767 1.00 0.18 C ATOM 614 O GLY A 41 6.118 0.967 -8.077 1.00 0.26 O ATOM 615 H GLY A 41 8.962 2.890 -7.513 1.00 0.23 H ATOM 616 HA2 GLY A 41 9.183 0.591 -7.483 1.00 0.29 H ATOM 617 HA3 GLY A 41 8.250 0.606 -5.994 1.00 0.26 H ATOM 618 N GLU A 42 7.196 -0.954 -8.022 1.00 0.13 N ATOM 619 CA GLU A 42 6.095 -1.665 -8.711 1.00 0.15 C ATOM 620 C GLU A 42 5.007 -1.915 -7.675 1.00 0.14 C ATOM 621 O GLU A 42 5.290 -2.301 -6.559 1.00 0.18 O ATOM 622 CB GLU A 42 6.612 -2.992 -9.264 1.00 0.21 C ATOM 623 CG GLU A 42 7.596 -2.714 -10.403 1.00 0.31 C ATOM 624 CD GLU A 42 8.119 -4.036 -10.965 1.00 1.28 C ATOM 625 OE1 GLU A 42 7.861 -5.061 -10.355 1.00 1.98 O ATOM 626 OE2 GLU A 42 8.775 -4.001 -11.993 1.00 2.07 O ATOM 627 H GLU A 42 7.990 -1.454 -7.733 1.00 0.19 H ATOM 628 HA GLU A 42 5.707 -1.053 -9.513 1.00 0.17 H ATOM 629 HB2 GLU A 42 7.115 -3.537 -8.477 1.00 0.32 H ATOM 630 HB3 GLU A 42 5.786 -3.575 -9.637 1.00 0.35 H ATOM 631 HG2 GLU A 42 7.092 -2.164 -11.185 1.00 0.85 H ATOM 632 HG3 GLU A 42 8.426 -2.132 -10.030 1.00 1.01 H ATOM 633 N TRP A 43 3.771 -1.680 -8.013 1.00 0.13 N ATOM 634 CA TRP A 43 2.671 -1.880 -7.024 1.00 0.11 C ATOM 635 C TRP A 43 1.994 -3.229 -7.238 1.00 0.11 C ATOM 636 O TRP A 43 1.686 -3.618 -8.347 1.00 0.13 O ATOM 637 CB TRP A 43 1.644 -0.762 -7.196 1.00 0.12 C ATOM 638 CG TRP A 43 2.216 0.518 -6.676 1.00 0.12 C ATOM 639 CD1 TRP A 43 3.068 1.324 -7.351 1.00 0.13 C ATOM 640 CD2 TRP A 43 1.993 1.148 -5.385 1.00 0.12 C ATOM 641 NE1 TRP A 43 3.379 2.411 -6.553 1.00 0.13 N ATOM 642 CE2 TRP A 43 2.738 2.348 -5.331 1.00 0.12 C ATOM 643 CE3 TRP A 43 1.219 0.796 -4.268 1.00 0.11 C ATOM 644 CZ2 TRP A 43 2.714 3.171 -4.204 1.00 0.12 C ATOM 645 CZ3 TRP A 43 1.192 1.619 -3.132 1.00 0.11 C ATOM 646 CH2 TRP A 43 1.936 2.805 -3.100 1.00 0.12 C ATOM 647 H TRP A 43 3.567 -1.358 -8.915 1.00 0.15 H ATOM 648 HA TRP A 43 3.067 -1.841 -6.018 1.00 0.11 H ATOM 649 HB2 TRP A 43 1.403 -0.651 -8.242 1.00 0.13 H ATOM 650 HB3 TRP A 43 0.749 -1.007 -6.643 1.00 0.12 H ATOM 651 HD1 TRP A 43 3.445 1.145 -8.347 1.00 0.15 H ATOM 652 HE1 TRP A 43 3.979 3.146 -6.806 1.00 0.14 H ATOM 653 HE3 TRP A 43 0.645 -0.117 -4.282 1.00 0.11 H ATOM 654 HZ2 TRP A 43 3.291 4.083 -4.184 1.00 0.13 H ATOM 655 HZ3 TRP A 43 0.591 1.338 -2.279 1.00 0.11 H ATOM 656 HH2 TRP A 43 1.909 3.432 -2.224 1.00 0.13 H ATOM 657 N THR A 44 1.744 -3.935 -6.167 1.00 0.10 N ATOM 658 CA THR A 44 1.063 -5.263 -6.260 1.00 0.10 C ATOM 659 C THR A 44 -0.049 -5.291 -5.211 1.00 0.11 C ATOM 660 O THR A 44 0.061 -4.667 -4.174 1.00 0.22 O ATOM 661 CB THR A 44 2.063 -6.388 -5.966 1.00 0.12 C ATOM 662 OG1 THR A 44 2.431 -6.343 -4.595 1.00 0.22 O ATOM 663 CG2 THR A 44 3.312 -6.222 -6.835 1.00 0.22 C ATOM 664 H THR A 44 1.994 -3.584 -5.283 1.00 0.10 H ATOM 665 HA THR A 44 0.636 -5.400 -7.244 1.00 0.11 H ATOM 666 HB THR A 44 1.604 -7.340 -6.183 1.00 0.21 H ATOM 667 HG1 THR A 44 1.663 -6.589 -4.074 1.00 1.01 H ATOM 668 HG21 THR A 44 4.082 -6.895 -6.487 1.00 1.11 H ATOM 669 HG22 THR A 44 3.670 -5.206 -6.769 1.00 1.03 H ATOM 670 HG23 THR A 44 3.071 -6.454 -7.861 1.00 1.01 H ATOM 671 N TYR A 45 -1.129 -5.985 -5.476 1.00 0.09 N ATOM 672 CA TYR A 45 -2.261 -6.027 -4.496 1.00 0.09 C ATOM 673 C TYR A 45 -2.770 -7.459 -4.332 1.00 0.10 C ATOM 674 O TYR A 45 -2.962 -8.179 -5.292 1.00 0.10 O ATOM 675 CB TYR A 45 -3.395 -5.131 -5.012 1.00 0.10 C ATOM 676 CG TYR A 45 -4.635 -5.336 -4.169 1.00 0.10 C ATOM 677 CD1 TYR A 45 -4.652 -4.898 -2.840 1.00 0.10 C ATOM 678 CD2 TYR A 45 -5.761 -5.969 -4.712 1.00 0.10 C ATOM 679 CE1 TYR A 45 -5.793 -5.094 -2.056 1.00 0.11 C ATOM 680 CE2 TYR A 45 -6.902 -6.164 -3.926 1.00 0.11 C ATOM 681 CZ TYR A 45 -6.918 -5.726 -2.597 1.00 0.11 C ATOM 682 OH TYR A 45 -8.043 -5.917 -1.821 1.00 0.12 O ATOM 683 H TYR A 45 -1.202 -6.458 -6.330 1.00 0.18 H ATOM 684 HA TYR A 45 -1.933 -5.661 -3.534 1.00 0.08 H ATOM 685 HB2 TYR A 45 -3.089 -4.096 -4.953 1.00 0.10 H ATOM 686 HB3 TYR A 45 -3.612 -5.382 -6.039 1.00 0.11 H ATOM 687 HD1 TYR A 45 -3.786 -4.411 -2.420 1.00 0.11 H ATOM 688 HD2 TYR A 45 -5.748 -6.307 -5.738 1.00 0.11 H ATOM 689 HE1 TYR A 45 -5.806 -4.757 -1.033 1.00 0.11 H ATOM 690 HE2 TYR A 45 -7.770 -6.653 -4.344 1.00 0.12 H ATOM 691 HH TYR A 45 -8.792 -6.032 -2.409 1.00 0.90 H ATOM 692 N ASP A 46 -3.004 -7.862 -3.108 1.00 0.10 N ATOM 693 CA ASP A 46 -3.522 -9.239 -2.830 1.00 0.12 C ATOM 694 C ASP A 46 -4.944 -9.123 -2.273 1.00 0.13 C ATOM 695 O ASP A 46 -5.150 -8.662 -1.167 1.00 0.19 O ATOM 696 CB ASP A 46 -2.620 -9.915 -1.796 1.00 0.13 C ATOM 697 CG ASP A 46 -3.039 -11.377 -1.628 1.00 0.17 C ATOM 698 OD1 ASP A 46 -4.097 -11.730 -2.121 1.00 0.24 O ATOM 699 OD2 ASP A 46 -2.293 -12.118 -1.008 1.00 0.21 O ATOM 700 H ASP A 46 -2.848 -7.244 -2.360 1.00 0.10 H ATOM 701 HA ASP A 46 -3.537 -9.827 -3.739 1.00 0.16 H ATOM 702 HB2 ASP A 46 -1.594 -9.870 -2.130 1.00 0.16 H ATOM 703 HB3 ASP A 46 -2.714 -9.405 -0.850 1.00 0.11 H ATOM 704 N ASP A 47 -5.925 -9.525 -3.032 1.00 0.17 N ATOM 705 CA ASP A 47 -7.338 -9.433 -2.560 1.00 0.20 C ATOM 706 C ASP A 47 -7.578 -10.409 -1.403 1.00 0.22 C ATOM 707 O ASP A 47 -8.399 -10.171 -0.540 1.00 0.31 O ATOM 708 CB ASP A 47 -8.278 -9.771 -3.718 1.00 0.26 C ATOM 709 CG ASP A 47 -9.717 -9.441 -3.320 1.00 0.43 C ATOM 710 OD1 ASP A 47 -10.007 -9.477 -2.135 1.00 1.16 O ATOM 711 OD2 ASP A 47 -10.504 -9.152 -4.206 1.00 1.14 O ATOM 712 H ASP A 47 -5.733 -9.889 -3.921 1.00 0.22 H ATOM 713 HA ASP A 47 -7.535 -8.427 -2.223 1.00 0.19 H ATOM 714 HB2 ASP A 47 -8.002 -9.192 -4.586 1.00 0.28 H ATOM 715 HB3 ASP A 47 -8.204 -10.823 -3.947 1.00 0.31 H ATOM 716 N ALA A 48 -6.877 -11.509 -1.384 1.00 0.21 N ATOM 717 CA ALA A 48 -7.075 -12.505 -0.291 1.00 0.23 C ATOM 718 C ALA A 48 -6.651 -11.903 1.051 1.00 0.22 C ATOM 719 O ALA A 48 -7.281 -12.125 2.067 1.00 0.30 O ATOM 720 CB ALA A 48 -6.233 -13.749 -0.578 1.00 0.29 C ATOM 721 H ALA A 48 -6.219 -11.684 -2.088 1.00 0.24 H ATOM 722 HA ALA A 48 -8.117 -12.783 -0.244 1.00 0.25 H ATOM 723 HB1 ALA A 48 -5.187 -13.516 -0.439 1.00 1.10 H ATOM 724 HB2 ALA A 48 -6.398 -14.069 -1.596 1.00 1.04 H ATOM 725 HB3 ALA A 48 -6.519 -14.541 0.099 1.00 1.02 H ATOM 726 N THR A 49 -5.582 -11.148 1.061 1.00 0.19 N ATOM 727 CA THR A 49 -5.094 -10.528 2.336 1.00 0.21 C ATOM 728 C THR A 49 -5.365 -9.022 2.326 1.00 0.18 C ATOM 729 O THR A 49 -5.039 -8.325 3.266 1.00 0.20 O ATOM 730 CB THR A 49 -3.588 -10.768 2.469 1.00 0.26 C ATOM 731 OG1 THR A 49 -2.916 -10.180 1.364 1.00 0.38 O ATOM 732 CG2 THR A 49 -3.310 -12.272 2.498 1.00 0.42 C ATOM 733 H THR A 49 -5.099 -10.989 0.222 1.00 0.21 H ATOM 734 HA THR A 49 -5.598 -10.973 3.182 1.00 0.23 H ATOM 735 HB THR A 49 -3.231 -10.323 3.385 1.00 0.36 H ATOM 736 HG1 THR A 49 -3.530 -9.588 0.924 1.00 0.95 H ATOM 737 HG21 THR A 49 -3.603 -12.673 3.459 1.00 1.12 H ATOM 738 HG22 THR A 49 -2.256 -12.448 2.340 1.00 1.14 H ATOM 739 HG23 THR A 49 -3.877 -12.758 1.718 1.00 1.01 H ATOM 740 N LYS A 50 -5.950 -8.505 1.277 1.00 0.15 N ATOM 741 CA LYS A 50 -6.222 -7.039 1.232 1.00 0.14 C ATOM 742 C LYS A 50 -4.937 -6.294 1.592 1.00 0.13 C ATOM 743 O LYS A 50 -4.942 -5.360 2.369 1.00 0.16 O ATOM 744 CB LYS A 50 -7.320 -6.681 2.237 1.00 0.18 C ATOM 745 CG LYS A 50 -8.639 -7.326 1.809 1.00 0.29 C ATOM 746 CD LYS A 50 -9.731 -6.963 2.818 1.00 0.81 C ATOM 747 CE LYS A 50 -11.056 -7.602 2.398 1.00 1.46 C ATOM 748 NZ LYS A 50 -11.327 -7.296 0.964 1.00 2.16 N ATOM 749 H LYS A 50 -6.206 -9.078 0.524 1.00 0.15 H ATOM 750 HA LYS A 50 -6.534 -6.759 0.237 1.00 0.14 H ATOM 751 HB2 LYS A 50 -7.041 -7.041 3.218 1.00 0.23 H ATOM 752 HB3 LYS A 50 -7.442 -5.608 2.269 1.00 0.20 H ATOM 753 HG2 LYS A 50 -8.916 -6.965 0.830 1.00 0.71 H ATOM 754 HG3 LYS A 50 -8.521 -8.400 1.778 1.00 0.80 H ATOM 755 HD2 LYS A 50 -9.450 -7.326 3.796 1.00 1.39 H ATOM 756 HD3 LYS A 50 -9.844 -5.890 2.852 1.00 1.51 H ATOM 757 HE2 LYS A 50 -10.999 -8.672 2.533 1.00 2.02 H ATOM 758 HE3 LYS A 50 -11.855 -7.204 3.007 1.00 1.98 H ATOM 759 HZ1 LYS A 50 -10.906 -6.377 0.718 1.00 2.54 H ATOM 760 HZ2 LYS A 50 -12.355 -7.263 0.806 1.00 2.63 H ATOM 761 HZ3 LYS A 50 -10.907 -8.037 0.368 1.00 2.55 H ATOM 762 N THR A 51 -3.831 -6.733 1.047 1.00 0.11 N ATOM 763 CA THR A 51 -2.514 -6.098 1.362 1.00 0.11 C ATOM 764 C THR A 51 -1.873 -5.543 0.095 1.00 0.09 C ATOM 765 O THR A 51 -1.740 -6.225 -0.903 1.00 0.09 O ATOM 766 CB THR A 51 -1.583 -7.151 1.967 1.00 0.13 C ATOM 767 OG1 THR A 51 -2.162 -7.666 3.157 1.00 0.28 O ATOM 768 CG2 THR A 51 -0.227 -6.519 2.284 1.00 0.23 C ATOM 769 H THR A 51 -3.867 -7.508 0.445 1.00 0.12 H ATOM 770 HA THR A 51 -2.644 -5.294 2.074 1.00 0.12 H ATOM 771 HB THR A 51 -1.442 -7.954 1.260 1.00 0.25 H ATOM 772 HG1 THR A 51 -2.869 -7.073 3.423 1.00 0.93 H ATOM 773 HG21 THR A 51 0.324 -6.370 1.367 1.00 1.01 H ATOM 774 HG22 THR A 51 0.331 -7.174 2.937 1.00 1.05 H ATOM 775 HG23 THR A 51 -0.378 -5.566 2.771 1.00 1.04 H ATOM 776 N PHE A 52 -1.445 -4.312 0.145 1.00 0.07 N ATOM 777 CA PHE A 52 -0.772 -3.688 -1.030 1.00 0.07 C ATOM 778 C PHE A 52 0.732 -3.714 -0.757 1.00 0.07 C ATOM 779 O PHE A 52 1.157 -3.476 0.353 1.00 0.09 O ATOM 780 CB PHE A 52 -1.224 -2.229 -1.164 1.00 0.07 C ATOM 781 CG PHE A 52 -2.600 -2.154 -1.778 1.00 0.07 C ATOM 782 CD1 PHE A 52 -3.737 -2.170 -0.961 1.00 0.08 C ATOM 783 CD2 PHE A 52 -2.737 -2.052 -3.166 1.00 0.08 C ATOM 784 CE1 PHE A 52 -5.010 -2.083 -1.535 1.00 0.09 C ATOM 785 CE2 PHE A 52 -4.008 -1.959 -3.740 1.00 0.09 C ATOM 786 CZ PHE A 52 -5.146 -1.974 -2.925 1.00 0.09 C ATOM 787 H PHE A 52 -1.538 -3.795 0.973 1.00 0.07 H ATOM 788 HA PHE A 52 -1.000 -4.235 -1.933 1.00 0.07 H ATOM 789 HB2 PHE A 52 -1.248 -1.772 -0.186 1.00 0.07 H ATOM 790 HB3 PHE A 52 -0.526 -1.693 -1.791 1.00 0.08 H ATOM 791 HD1 PHE A 52 -3.633 -2.253 0.110 1.00 0.08 H ATOM 792 HD2 PHE A 52 -1.859 -2.039 -3.795 1.00 0.08 H ATOM 793 HE1 PHE A 52 -5.888 -2.096 -0.907 1.00 0.10 H ATOM 794 HE2 PHE A 52 -4.112 -1.880 -4.811 1.00 0.10 H ATOM 795 HZ PHE A 52 -6.127 -1.896 -3.368 1.00 0.11 H ATOM 796 N THR A 53 1.547 -3.997 -1.739 1.00 0.07 N ATOM 797 CA THR A 53 3.025 -4.027 -1.506 1.00 0.08 C ATOM 798 C THR A 53 3.713 -3.243 -2.619 1.00 0.09 C ATOM 799 O THR A 53 3.407 -3.402 -3.784 1.00 0.13 O ATOM 800 CB THR A 53 3.515 -5.477 -1.509 1.00 0.10 C ATOM 801 OG1 THR A 53 2.878 -6.190 -0.458 1.00 0.14 O ATOM 802 CG2 THR A 53 5.031 -5.510 -1.306 1.00 0.12 C ATOM 803 H THR A 53 1.205 -4.191 -2.636 1.00 0.08 H ATOM 804 HA THR A 53 3.268 -3.569 -0.555 1.00 0.09 H ATOM 805 HB THR A 53 3.274 -5.937 -2.453 1.00 0.11 H ATOM 806 HG1 THR A 53 2.781 -7.104 -0.734 1.00 0.81 H ATOM 807 HG21 THR A 53 5.523 -5.227 -2.225 1.00 1.03 H ATOM 808 HG22 THR A 53 5.335 -6.508 -1.028 1.00 1.02 H ATOM 809 HG23 THR A 53 5.306 -4.818 -0.523 1.00 1.00 H ATOM 810 N VAL A 54 4.643 -2.397 -2.259 1.00 0.09 N ATOM 811 CA VAL A 54 5.376 -1.582 -3.278 1.00 0.10 C ATOM 812 C VAL A 54 6.881 -1.860 -3.138 1.00 0.11 C ATOM 813 O VAL A 54 7.425 -1.815 -2.052 1.00 0.11 O ATOM 814 CB VAL A 54 5.063 -0.092 -3.038 1.00 0.10 C ATOM 815 CG1 VAL A 54 5.911 0.465 -1.890 1.00 0.12 C ATOM 816 CG2 VAL A 54 5.342 0.710 -4.310 1.00 0.12 C ATOM 817 H VAL A 54 4.862 -2.308 -1.307 1.00 0.13 H ATOM 818 HA VAL A 54 5.054 -1.861 -4.275 1.00 0.10 H ATOM 819 HB VAL A 54 4.018 0.008 -2.780 1.00 0.11 H ATOM 820 HG11 VAL A 54 5.927 -0.247 -1.078 1.00 1.01 H ATOM 821 HG12 VAL A 54 5.483 1.394 -1.546 1.00 1.02 H ATOM 822 HG13 VAL A 54 6.920 0.640 -2.237 1.00 1.02 H ATOM 823 HG21 VAL A 54 5.117 1.749 -4.129 1.00 1.01 H ATOM 824 HG22 VAL A 54 4.717 0.342 -5.112 1.00 1.02 H ATOM 825 HG23 VAL A 54 6.384 0.606 -4.584 1.00 1.02 H ATOM 826 N THR A 55 7.549 -2.168 -4.226 1.00 0.12 N ATOM 827 CA THR A 55 9.019 -2.477 -4.163 1.00 0.14 C ATOM 828 C THR A 55 9.809 -1.537 -5.081 1.00 0.14 C ATOM 829 O THR A 55 9.531 -1.421 -6.258 1.00 0.18 O ATOM 830 CB THR A 55 9.233 -3.924 -4.621 1.00 0.18 C ATOM 831 OG1 THR A 55 8.626 -4.810 -3.690 1.00 0.29 O ATOM 832 CG2 THR A 55 10.730 -4.226 -4.715 1.00 0.21 C ATOM 833 H THR A 55 7.080 -2.211 -5.085 1.00 0.12 H ATOM 834 HA THR A 55 9.382 -2.370 -3.151 1.00 0.14 H ATOM 835 HB THR A 55 8.782 -4.062 -5.592 1.00 0.20 H ATOM 836 HG1 THR A 55 8.141 -4.282 -3.050 1.00 0.88 H ATOM 837 HG21 THR A 55 11.132 -3.772 -5.609 1.00 1.03 H ATOM 838 HG22 THR A 55 10.881 -5.294 -4.755 1.00 1.05 H ATOM 839 HG23 THR A 55 11.234 -3.823 -3.850 1.00 1.00 H ATOM 840 N GLU A 56 10.810 -0.878 -4.548 1.00 0.13 N ATOM 841 CA GLU A 56 11.643 0.042 -5.381 1.00 0.15 C ATOM 842 C GLU A 56 12.827 -0.729 -5.963 1.00 0.18 C ATOM 843 O GLU A 56 12.879 -0.868 -7.174 1.00 1.12 O ATOM 844 CB GLU A 56 12.159 1.198 -4.519 1.00 0.18 C ATOM 845 CG GLU A 56 10.994 2.117 -4.145 1.00 0.22 C ATOM 846 CD GLU A 56 11.510 3.272 -3.286 1.00 1.20 C ATOM 847 OE1 GLU A 56 12.696 3.290 -3.002 1.00 1.95 O ATOM 848 OE2 GLU A 56 10.711 4.125 -2.934 1.00 1.84 O ATOM 849 OXT GLU A 56 13.662 -1.168 -5.189 1.00 1.10 O ATOM 850 H GLU A 56 11.015 -0.994 -3.597 1.00 0.14 H ATOM 851 HA GLU A 56 11.049 0.439 -6.186 1.00 0.17 H ATOM 852 HB2 GLU A 56 12.607 0.801 -3.621 1.00 0.18 H ATOM 853 HB3 GLU A 56 12.897 1.759 -5.073 1.00 0.20 H ATOM 854 HG2 GLU A 56 10.542 2.511 -5.046 1.00 0.86 H ATOM 855 HG3 GLU A 56 10.258 1.558 -3.589 1.00 0.82 H TER 856 GLU A 56