ATOM 1 N MET A 1 -12.949 -3.248 6.697 1.00 1.26 N ATOM 2 CA MET A 1 -12.078 -3.472 5.508 1.00 0.43 C ATOM 3 C MET A 1 -10.745 -2.750 5.717 1.00 0.41 C ATOM 4 O MET A 1 -10.517 -1.676 5.198 1.00 0.68 O ATOM 5 CB MET A 1 -12.769 -2.927 4.257 1.00 1.24 C ATOM 6 CG MET A 1 -11.982 -3.356 3.016 1.00 1.63 C ATOM 7 SD MET A 1 -12.165 -5.140 2.764 1.00 2.41 S ATOM 8 CE MET A 1 -13.697 -5.081 1.803 1.00 2.91 C ATOM 9 H1 MET A 1 -13.509 -2.384 6.559 1.00 1.78 H ATOM 10 H2 MET A 1 -12.355 -3.147 7.546 1.00 1.82 H ATOM 11 H3 MET A 1 -13.589 -4.059 6.815 1.00 1.80 H ATOM 12 HA MET A 1 -11.899 -4.531 5.389 1.00 0.80 H ATOM 13 HB2 MET A 1 -13.775 -3.318 4.202 1.00 1.75 H ATOM 14 HB3 MET A 1 -12.803 -1.849 4.305 1.00 1.81 H ATOM 15 HG2 MET A 1 -12.358 -2.829 2.151 1.00 2.08 H ATOM 16 HG3 MET A 1 -10.940 -3.121 3.156 1.00 1.91 H ATOM 17 HE1 MET A 1 -14.479 -4.628 2.397 1.00 3.21 H ATOM 18 HE2 MET A 1 -13.990 -6.081 1.529 1.00 3.17 H ATOM 19 HE3 MET A 1 -13.536 -4.498 0.906 1.00 3.33 H ATOM 20 N THR A 2 -9.863 -3.339 6.479 1.00 0.23 N ATOM 21 CA THR A 2 -8.537 -2.702 6.739 1.00 0.19 C ATOM 22 C THR A 2 -7.522 -3.175 5.695 1.00 0.15 C ATOM 23 O THR A 2 -7.419 -4.351 5.406 1.00 0.20 O ATOM 24 CB THR A 2 -8.052 -3.102 8.139 1.00 0.20 C ATOM 25 OG1 THR A 2 -9.068 -2.812 9.088 1.00 0.31 O ATOM 26 CG2 THR A 2 -6.782 -2.321 8.498 1.00 0.23 C ATOM 27 H THR A 2 -10.086 -4.204 6.881 1.00 0.36 H ATOM 28 HA THR A 2 -8.631 -1.626 6.688 1.00 0.20 H ATOM 29 HB THR A 2 -7.835 -4.158 8.156 1.00 0.21 H ATOM 30 HG1 THR A 2 -8.678 -2.280 9.786 1.00 0.92 H ATOM 31 HG21 THR A 2 -7.037 -1.290 8.689 1.00 1.04 H ATOM 32 HG22 THR A 2 -6.079 -2.373 7.681 1.00 1.02 H ATOM 33 HG23 THR A 2 -6.336 -2.751 9.382 1.00 1.00 H ATOM 34 N TYR A 3 -6.753 -2.264 5.148 1.00 0.10 N ATOM 35 CA TYR A 3 -5.711 -2.639 4.139 1.00 0.08 C ATOM 36 C TYR A 3 -4.341 -2.400 4.757 1.00 0.09 C ATOM 37 O TYR A 3 -4.154 -1.469 5.515 1.00 0.18 O ATOM 38 CB TYR A 3 -5.831 -1.764 2.891 1.00 0.08 C ATOM 39 CG TYR A 3 -7.083 -2.112 2.129 1.00 0.09 C ATOM 40 CD1 TYR A 3 -7.067 -3.148 1.188 1.00 0.11 C ATOM 41 CD2 TYR A 3 -8.256 -1.390 2.355 1.00 0.12 C ATOM 42 CE1 TYR A 3 -8.229 -3.462 0.475 1.00 0.14 C ATOM 43 CE2 TYR A 3 -9.417 -1.700 1.641 1.00 0.15 C ATOM 44 CZ TYR A 3 -9.405 -2.737 0.701 1.00 0.15 C ATOM 45 OH TYR A 3 -10.551 -3.043 -0.004 1.00 0.19 O ATOM 46 H TYR A 3 -6.846 -1.327 5.419 1.00 0.11 H ATOM 47 HA TYR A 3 -5.808 -3.682 3.863 1.00 0.11 H ATOM 48 HB2 TYR A 3 -5.867 -0.725 3.183 1.00 0.08 H ATOM 49 HB3 TYR A 3 -4.971 -1.928 2.257 1.00 0.09 H ATOM 50 HD1 TYR A 3 -6.159 -3.709 1.016 1.00 0.13 H ATOM 51 HD2 TYR A 3 -8.264 -0.595 3.084 1.00 0.13 H ATOM 52 HE1 TYR A 3 -8.219 -4.262 -0.249 1.00 0.16 H ATOM 53 HE2 TYR A 3 -10.324 -1.141 1.816 1.00 0.19 H ATOM 54 HH TYR A 3 -11.025 -3.721 0.482 1.00 0.89 H ATOM 55 N LYS A 4 -3.379 -3.223 4.439 1.00 0.10 N ATOM 56 CA LYS A 4 -2.005 -3.054 4.994 1.00 0.10 C ATOM 57 C LYS A 4 -1.057 -2.752 3.840 1.00 0.10 C ATOM 58 O LYS A 4 -1.165 -3.334 2.779 1.00 0.11 O ATOM 59 CB LYS A 4 -1.578 -4.355 5.677 1.00 0.12 C ATOM 60 CG LYS A 4 -0.205 -4.172 6.326 1.00 0.23 C ATOM 61 CD LYS A 4 0.212 -5.477 7.005 1.00 0.45 C ATOM 62 CE LYS A 4 1.513 -5.258 7.777 1.00 1.22 C ATOM 63 NZ LYS A 4 1.300 -4.211 8.817 1.00 1.98 N ATOM 64 H LYS A 4 -3.555 -3.962 3.821 1.00 0.17 H ATOM 65 HA LYS A 4 -1.978 -2.242 5.709 1.00 0.11 H ATOM 66 HB2 LYS A 4 -2.302 -4.618 6.435 1.00 0.13 H ATOM 67 HB3 LYS A 4 -1.524 -5.145 4.943 1.00 0.19 H ATOM 68 HG2 LYS A 4 0.520 -3.910 5.568 1.00 0.56 H ATOM 69 HG3 LYS A 4 -0.255 -3.386 7.063 1.00 0.55 H ATOM 70 HD2 LYS A 4 -0.564 -5.793 7.686 1.00 1.21 H ATOM 71 HD3 LYS A 4 0.367 -6.239 6.255 1.00 1.19 H ATOM 72 HE2 LYS A 4 1.810 -6.181 8.252 1.00 1.73 H ATOM 73 HE3 LYS A 4 2.287 -4.937 7.097 1.00 1.85 H ATOM 74 HZ1 LYS A 4 1.275 -3.275 8.366 1.00 2.37 H ATOM 75 HZ2 LYS A 4 2.079 -4.244 9.506 1.00 2.47 H ATOM 76 HZ3 LYS A 4 0.399 -4.383 9.303 1.00 2.43 H ATOM 77 N LEU A 5 -0.125 -1.854 4.036 1.00 0.11 N ATOM 78 CA LEU A 5 0.849 -1.513 2.954 1.00 0.11 C ATOM 79 C LEU A 5 2.255 -1.804 3.460 1.00 0.11 C ATOM 80 O LEU A 5 2.659 -1.338 4.507 1.00 0.12 O ATOM 81 CB LEU A 5 0.721 -0.028 2.584 1.00 0.11 C ATOM 82 CG LEU A 5 1.846 0.385 1.617 1.00 0.13 C ATOM 83 CD1 LEU A 5 1.880 -0.558 0.406 1.00 0.13 C ATOM 84 CD2 LEU A 5 1.590 1.815 1.131 1.00 0.13 C ATOM 85 H LEU A 5 -0.061 -1.410 4.906 1.00 0.14 H ATOM 86 HA LEU A 5 0.658 -2.117 2.079 1.00 0.11 H ATOM 87 HB2 LEU A 5 -0.235 0.140 2.110 1.00 0.12 H ATOM 88 HB3 LEU A 5 0.784 0.570 3.480 1.00 0.13 H ATOM 89 HG LEU A 5 2.796 0.347 2.130 1.00 0.15 H ATOM 90 HD11 LEU A 5 0.872 -0.801 0.107 1.00 0.97 H ATOM 91 HD12 LEU A 5 2.404 -1.464 0.669 1.00 1.00 H ATOM 92 HD13 LEU A 5 2.392 -0.078 -0.417 1.00 0.97 H ATOM 93 HD21 LEU A 5 1.542 2.481 1.978 1.00 1.01 H ATOM 94 HD22 LEU A 5 0.654 1.848 0.593 1.00 0.99 H ATOM 95 HD23 LEU A 5 2.391 2.121 0.475 1.00 1.01 H ATOM 96 N ILE A 6 3.009 -2.558 2.711 1.00 0.11 N ATOM 97 CA ILE A 6 4.406 -2.883 3.112 1.00 0.13 C ATOM 98 C ILE A 6 5.330 -2.063 2.222 1.00 0.10 C ATOM 99 O ILE A 6 5.255 -2.137 1.012 1.00 0.10 O ATOM 100 CB ILE A 6 4.654 -4.374 2.883 1.00 0.16 C ATOM 101 CG1 ILE A 6 3.667 -5.186 3.727 1.00 0.30 C ATOM 102 CG2 ILE A 6 6.084 -4.727 3.294 1.00 0.36 C ATOM 103 CD1 ILE A 6 3.721 -6.656 3.305 1.00 0.33 C ATOM 104 H ILE A 6 2.662 -2.905 1.863 1.00 0.12 H ATOM 105 HA ILE A 6 4.575 -2.634 4.152 1.00 0.14 H ATOM 106 HB ILE A 6 4.512 -4.606 1.838 1.00 0.26 H ATOM 107 HG12 ILE A 6 3.934 -5.101 4.770 1.00 0.56 H ATOM 108 HG13 ILE A 6 2.668 -4.807 3.578 1.00 0.50 H ATOM 109 HG21 ILE A 6 6.194 -5.801 3.329 1.00 0.99 H ATOM 110 HG22 ILE A 6 6.291 -4.313 4.270 1.00 1.07 H ATOM 111 HG23 ILE A 6 6.777 -4.318 2.575 1.00 1.15 H ATOM 112 HD11 ILE A 6 4.711 -7.046 3.482 1.00 1.07 H ATOM 113 HD12 ILE A 6 3.484 -6.736 2.254 1.00 1.05 H ATOM 114 HD13 ILE A 6 3.003 -7.221 3.880 1.00 1.07 H ATOM 115 N LEU A 7 6.187 -1.265 2.801 1.00 0.11 N ATOM 116 CA LEU A 7 7.103 -0.419 1.979 1.00 0.12 C ATOM 117 C LEU A 7 8.506 -1.016 1.979 1.00 0.11 C ATOM 118 O LEU A 7 9.174 -1.064 2.992 1.00 0.14 O ATOM 119 CB LEU A 7 7.146 0.991 2.573 1.00 0.16 C ATOM 120 CG LEU A 7 5.754 1.635 2.476 1.00 0.17 C ATOM 121 CD1 LEU A 7 5.746 2.943 3.275 1.00 0.25 C ATOM 122 CD2 LEU A 7 5.392 1.922 1.004 1.00 0.25 C ATOM 123 H LEU A 7 6.226 -1.215 3.779 1.00 0.13 H ATOM 124 HA LEU A 7 6.746 -0.362 0.963 1.00 0.11 H ATOM 125 HB2 LEU A 7 7.441 0.930 3.610 1.00 0.20 H ATOM 126 HB3 LEU A 7 7.861 1.591 2.031 1.00 0.20 H ATOM 127 HG LEU A 7 5.023 0.960 2.896 1.00 0.18 H ATOM 128 HD11 LEU A 7 6.136 2.764 4.266 1.00 1.05 H ATOM 129 HD12 LEU A 7 4.734 3.313 3.347 1.00 1.04 H ATOM 130 HD13 LEU A 7 6.361 3.675 2.772 1.00 1.02 H ATOM 131 HD21 LEU A 7 6.281 2.187 0.449 1.00 1.06 H ATOM 132 HD22 LEU A 7 4.684 2.738 0.955 1.00 1.01 H ATOM 133 HD23 LEU A 7 4.946 1.041 0.568 1.00 1.05 H ATOM 134 N ASN A 8 8.962 -1.449 0.832 1.00 0.10 N ATOM 135 CA ASN A 8 10.333 -2.028 0.713 1.00 0.11 C ATOM 136 C ASN A 8 11.153 -1.081 -0.159 1.00 0.12 C ATOM 137 O ASN A 8 11.482 -1.391 -1.287 1.00 0.14 O ATOM 138 CB ASN A 8 10.248 -3.397 0.032 1.00 0.12 C ATOM 139 CG ASN A 8 9.585 -4.401 0.976 1.00 0.15 C ATOM 140 OD1 ASN A 8 9.667 -4.270 2.180 1.00 0.18 O ATOM 141 ND2 ASN A 8 8.920 -5.407 0.473 1.00 0.17 N ATOM 142 H ASN A 8 8.407 -1.377 0.028 1.00 0.10 H ATOM 143 HA ASN A 8 10.795 -2.126 1.687 1.00 0.12 H ATOM 144 HB2 ASN A 8 9.664 -3.312 -0.873 1.00 0.12 H ATOM 145 HB3 ASN A 8 11.243 -3.739 -0.212 1.00 0.14 H ATOM 146 HD21 ASN A 8 8.851 -5.512 -0.500 1.00 0.16 H ATOM 147 HD22 ASN A 8 8.490 -6.057 1.068 1.00 0.19 H ATOM 148 N GLY A 9 11.491 0.069 0.352 1.00 0.14 N ATOM 149 CA GLY A 9 12.298 1.030 -0.447 1.00 0.18 C ATOM 150 C GLY A 9 13.766 0.622 -0.403 1.00 0.20 C ATOM 151 O GLY A 9 14.170 -0.182 0.415 1.00 0.24 O ATOM 152 H GLY A 9 11.247 0.294 1.274 1.00 0.14 H ATOM 153 HA2 GLY A 9 11.952 1.029 -1.471 1.00 0.20 H ATOM 154 HA3 GLY A 9 12.191 2.021 -0.032 1.00 0.21 H ATOM 155 N LYS A 10 14.578 1.191 -1.246 1.00 0.24 N ATOM 156 CA LYS A 10 16.025 0.851 -1.209 1.00 0.30 C ATOM 157 C LYS A 10 16.581 1.335 0.130 1.00 0.34 C ATOM 158 O LYS A 10 17.437 0.711 0.727 1.00 0.52 O ATOM 159 CB LYS A 10 16.757 1.545 -2.361 1.00 0.38 C ATOM 160 CG LYS A 10 16.340 0.902 -3.686 1.00 1.13 C ATOM 161 CD LYS A 10 17.166 1.498 -4.834 1.00 1.51 C ATOM 162 CE LYS A 10 16.889 3.004 -4.965 1.00 2.19 C ATOM 163 NZ LYS A 10 17.817 3.756 -4.074 1.00 2.71 N ATOM 164 H LYS A 10 14.244 1.860 -1.880 1.00 0.26 H ATOM 165 HA LYS A 10 16.147 -0.221 -1.288 1.00 0.39 H ATOM 166 HB2 LYS A 10 16.500 2.594 -2.371 1.00 0.95 H ATOM 167 HB3 LYS A 10 17.823 1.435 -2.229 1.00 0.96 H ATOM 168 HG2 LYS A 10 16.510 -0.164 -3.637 1.00 1.83 H ATOM 169 HG3 LYS A 10 15.293 1.093 -3.864 1.00 1.80 H ATOM 170 HD2 LYS A 10 18.217 1.343 -4.634 1.00 1.87 H ATOM 171 HD3 LYS A 10 16.901 1.003 -5.757 1.00 1.88 H ATOM 172 HE2 LYS A 10 17.049 3.312 -5.988 1.00 2.69 H ATOM 173 HE3 LYS A 10 15.867 3.217 -4.683 1.00 2.69 H ATOM 174 HZ1 LYS A 10 18.547 4.222 -4.650 1.00 3.13 H ATOM 175 HZ2 LYS A 10 18.268 3.097 -3.407 1.00 3.00 H ATOM 176 HZ3 LYS A 10 17.285 4.475 -3.546 1.00 3.06 H ATOM 177 N THR A 11 16.086 2.456 0.593 1.00 0.41 N ATOM 178 CA THR A 11 16.557 3.028 1.895 1.00 0.53 C ATOM 179 C THR A 11 15.362 3.251 2.828 1.00 0.44 C ATOM 180 O THR A 11 15.517 3.360 4.027 1.00 0.49 O ATOM 181 CB THR A 11 17.244 4.369 1.632 1.00 0.71 C ATOM 182 OG1 THR A 11 17.207 5.156 2.814 1.00 0.78 O ATOM 183 CG2 THR A 11 16.518 5.105 0.502 1.00 0.92 C ATOM 184 H THR A 11 15.401 2.930 0.074 1.00 0.51 H ATOM 185 HA THR A 11 17.257 2.353 2.369 1.00 0.63 H ATOM 186 HB THR A 11 18.270 4.200 1.343 1.00 0.85 H ATOM 187 HG1 THR A 11 17.103 4.562 3.562 1.00 1.11 H ATOM 188 HG21 THR A 11 16.802 6.146 0.511 1.00 1.36 H ATOM 189 HG22 THR A 11 15.449 5.022 0.645 1.00 1.43 H ATOM 190 HG23 THR A 11 16.789 4.665 -0.446 1.00 1.38 H ATOM 191 N LEU A 12 14.168 3.312 2.292 1.00 0.33 N ATOM 192 CA LEU A 12 12.961 3.520 3.155 1.00 0.30 C ATOM 193 C LEU A 12 12.290 2.171 3.411 1.00 0.30 C ATOM 194 O LEU A 12 11.870 1.500 2.488 1.00 0.60 O ATOM 195 CB LEU A 12 11.967 4.443 2.435 1.00 0.35 C ATOM 196 CG LEU A 12 10.831 4.860 3.397 1.00 0.46 C ATOM 197 CD1 LEU A 12 11.264 6.069 4.239 1.00 0.53 C ATOM 198 CD2 LEU A 12 9.580 5.234 2.591 1.00 0.55 C ATOM 199 H LEU A 12 14.061 3.210 1.323 1.00 0.30 H ATOM 200 HA LEU A 12 13.250 3.963 4.097 1.00 0.33 H ATOM 201 HB2 LEU A 12 12.487 5.323 2.083 1.00 0.38 H ATOM 202 HB3 LEU A 12 11.547 3.917 1.590 1.00 0.37 H ATOM 203 HG LEU A 12 10.595 4.037 4.057 1.00 0.58 H ATOM 204 HD11 LEU A 12 12.083 5.790 4.884 1.00 1.18 H ATOM 205 HD12 LEU A 12 10.432 6.402 4.842 1.00 1.23 H ATOM 206 HD13 LEU A 12 11.576 6.871 3.585 1.00 1.00 H ATOM 207 HD21 LEU A 12 9.860 5.867 1.763 1.00 1.14 H ATOM 208 HD22 LEU A 12 8.883 5.758 3.228 1.00 1.12 H ATOM 209 HD23 LEU A 12 9.116 4.334 2.215 1.00 1.17 H ATOM 210 N LYS A 13 12.179 1.765 4.653 1.00 0.20 N ATOM 211 CA LYS A 13 11.526 0.455 4.967 1.00 0.18 C ATOM 212 C LYS A 13 10.535 0.635 6.119 1.00 0.21 C ATOM 213 O LYS A 13 10.856 1.181 7.156 1.00 0.29 O ATOM 214 CB LYS A 13 12.594 -0.563 5.370 1.00 0.20 C ATOM 215 CG LYS A 13 13.428 -0.934 4.141 1.00 0.28 C ATOM 216 CD LYS A 13 14.627 -1.791 4.567 1.00 0.81 C ATOM 217 CE LYS A 13 14.142 -3.078 5.242 1.00 1.32 C ATOM 218 NZ LYS A 13 12.952 -3.611 4.519 1.00 2.02 N ATOM 219 H LYS A 13 12.523 2.321 5.381 1.00 0.41 H ATOM 220 HA LYS A 13 10.992 0.086 4.102 1.00 0.17 H ATOM 221 HB2 LYS A 13 13.233 -0.133 6.128 1.00 0.25 H ATOM 222 HB3 LYS A 13 12.114 -1.448 5.759 1.00 0.25 H ATOM 223 HG2 LYS A 13 12.816 -1.485 3.442 1.00 0.75 H ATOM 224 HG3 LYS A 13 13.786 -0.032 3.668 1.00 0.62 H ATOM 225 HD2 LYS A 13 15.213 -2.043 3.694 1.00 1.39 H ATOM 226 HD3 LYS A 13 15.238 -1.233 5.260 1.00 1.61 H ATOM 227 HE2 LYS A 13 14.933 -3.814 5.218 1.00 1.85 H ATOM 228 HE3 LYS A 13 13.879 -2.871 6.268 1.00 1.82 H ATOM 229 HZ1 LYS A 13 12.146 -2.968 4.655 1.00 2.49 H ATOM 230 HZ2 LYS A 13 12.712 -4.552 4.893 1.00 2.39 H ATOM 231 HZ3 LYS A 13 13.166 -3.684 3.505 1.00 2.46 H ATOM 232 N GLY A 14 9.332 0.177 5.936 1.00 0.19 N ATOM 233 CA GLY A 14 8.321 0.319 7.021 1.00 0.24 C ATOM 234 C GLY A 14 6.973 -0.238 6.570 1.00 0.20 C ATOM 235 O GLY A 14 6.840 -0.796 5.498 1.00 0.19 O ATOM 236 H GLY A 14 9.103 -0.259 5.083 1.00 0.20 H ATOM 237 HA2 GLY A 14 8.657 -0.222 7.895 1.00 0.30 H ATOM 238 HA3 GLY A 14 8.207 1.364 7.270 1.00 0.29 H ATOM 239 N GLU A 15 5.968 -0.087 7.391 1.00 0.19 N ATOM 240 CA GLU A 15 4.613 -0.600 7.032 1.00 0.18 C ATOM 241 C GLU A 15 3.546 0.299 7.658 1.00 0.18 C ATOM 242 O GLU A 15 3.785 0.983 8.633 1.00 0.24 O ATOM 243 CB GLU A 15 4.455 -2.029 7.567 1.00 0.23 C ATOM 244 CG GLU A 15 4.636 -2.049 9.103 1.00 0.43 C ATOM 245 CD GLU A 15 3.276 -1.917 9.802 1.00 0.86 C ATOM 246 OE1 GLU A 15 2.343 -1.463 9.162 1.00 1.51 O ATOM 247 OE2 GLU A 15 3.193 -2.281 10.963 1.00 1.68 O ATOM 248 H GLU A 15 6.109 0.365 8.250 1.00 0.21 H ATOM 249 HA GLU A 15 4.495 -0.603 5.957 1.00 0.17 H ATOM 250 HB2 GLU A 15 3.473 -2.401 7.306 1.00 0.34 H ATOM 251 HB3 GLU A 15 5.204 -2.660 7.111 1.00 0.36 H ATOM 252 HG2 GLU A 15 5.093 -2.984 9.397 1.00 1.00 H ATOM 253 HG3 GLU A 15 5.275 -1.232 9.410 1.00 0.99 H ATOM 254 N THR A 16 2.363 0.299 7.102 1.00 0.16 N ATOM 255 CA THR A 16 1.268 1.146 7.660 1.00 0.17 C ATOM 256 C THR A 16 -0.084 0.531 7.296 1.00 0.16 C ATOM 257 O THR A 16 -0.163 -0.388 6.504 1.00 0.25 O ATOM 258 CB THR A 16 1.368 2.564 7.086 1.00 0.18 C ATOM 259 OG1 THR A 16 0.329 3.368 7.631 1.00 0.34 O ATOM 260 CG2 THR A 16 1.236 2.520 5.563 1.00 0.30 C ATOM 261 H THR A 16 2.200 -0.264 6.318 1.00 0.17 H ATOM 262 HA THR A 16 1.359 1.189 8.736 1.00 0.18 H ATOM 263 HB THR A 16 2.325 2.990 7.347 1.00 0.23 H ATOM 264 HG1 THR A 16 0.262 3.170 8.568 1.00 1.02 H ATOM 265 HG21 THR A 16 1.372 3.513 5.162 1.00 1.02 H ATOM 266 HG22 THR A 16 0.257 2.155 5.296 1.00 1.07 H ATOM 267 HG23 THR A 16 1.989 1.862 5.156 1.00 1.09 H ATOM 268 N THR A 17 -1.149 1.029 7.872 1.00 0.15 N ATOM 269 CA THR A 17 -2.509 0.480 7.575 1.00 0.14 C ATOM 270 C THR A 17 -3.499 1.636 7.423 1.00 0.15 C ATOM 271 O THR A 17 -3.261 2.736 7.880 1.00 0.21 O ATOM 272 CB THR A 17 -2.969 -0.417 8.729 1.00 0.16 C ATOM 273 OG1 THR A 17 -3.044 0.350 9.921 1.00 0.19 O ATOM 274 CG2 THR A 17 -1.981 -1.568 8.924 1.00 0.20 C ATOM 275 H THR A 17 -1.052 1.770 8.504 1.00 0.23 H ATOM 276 HA THR A 17 -2.486 -0.093 6.658 1.00 0.13 H ATOM 277 HB THR A 17 -3.943 -0.822 8.500 1.00 0.15 H ATOM 278 HG1 THR A 17 -2.739 1.238 9.722 1.00 0.88 H ATOM 279 HG21 THR A 17 -0.983 -1.174 9.033 1.00 0.99 H ATOM 280 HG22 THR A 17 -2.020 -2.225 8.067 1.00 1.07 H ATOM 281 HG23 THR A 17 -2.246 -2.122 9.813 1.00 1.01 H ATOM 282 N THR A 18 -4.613 1.391 6.793 1.00 0.13 N ATOM 283 CA THR A 18 -5.627 2.470 6.621 1.00 0.16 C ATOM 284 C THR A 18 -7.005 1.831 6.419 1.00 0.14 C ATOM 285 O THR A 18 -7.114 0.668 6.087 1.00 0.12 O ATOM 286 CB THR A 18 -5.258 3.347 5.408 1.00 0.19 C ATOM 287 OG1 THR A 18 -5.919 4.599 5.522 1.00 0.23 O ATOM 288 CG2 THR A 18 -5.681 2.673 4.093 1.00 0.18 C ATOM 289 H THR A 18 -4.790 0.491 6.440 1.00 0.12 H ATOM 290 HA THR A 18 -5.651 3.083 7.511 1.00 0.20 H ATOM 291 HB THR A 18 -4.189 3.508 5.397 1.00 0.21 H ATOM 292 HG1 THR A 18 -5.615 5.161 4.805 1.00 0.89 H ATOM 293 HG21 THR A 18 -5.591 1.600 4.186 1.00 0.99 H ATOM 294 HG22 THR A 18 -5.048 3.019 3.289 1.00 0.99 H ATOM 295 HG23 THR A 18 -6.708 2.929 3.874 1.00 0.97 H ATOM 296 N GLU A 19 -8.054 2.587 6.609 1.00 0.17 N ATOM 297 CA GLU A 19 -9.432 2.039 6.425 1.00 0.19 C ATOM 298 C GLU A 19 -9.980 2.531 5.083 1.00 0.20 C ATOM 299 O GLU A 19 -9.856 3.691 4.744 1.00 0.28 O ATOM 300 CB GLU A 19 -10.332 2.534 7.567 1.00 0.27 C ATOM 301 CG GLU A 19 -11.550 1.615 7.710 1.00 1.13 C ATOM 302 CD GLU A 19 -12.350 1.611 6.406 1.00 1.66 C ATOM 303 OE1 GLU A 19 -12.659 2.687 5.918 1.00 2.22 O ATOM 304 OE2 GLU A 19 -12.642 0.532 5.917 1.00 2.16 O ATOM 305 H GLU A 19 -7.935 3.525 6.866 1.00 0.20 H ATOM 306 HA GLU A 19 -9.406 0.956 6.428 1.00 0.19 H ATOM 307 HB2 GLU A 19 -9.769 2.529 8.491 1.00 0.97 H ATOM 308 HB3 GLU A 19 -10.665 3.542 7.359 1.00 0.81 H ATOM 309 HG2 GLU A 19 -11.218 0.612 7.932 1.00 1.66 H ATOM 310 HG3 GLU A 19 -12.177 1.972 8.514 1.00 1.69 H ATOM 311 N ALA A 20 -10.579 1.663 4.315 1.00 0.20 N ATOM 312 CA ALA A 20 -11.127 2.088 2.993 1.00 0.24 C ATOM 313 C ALA A 20 -12.392 1.273 2.693 1.00 0.28 C ATOM 314 O ALA A 20 -12.469 0.095 2.982 1.00 0.39 O ATOM 315 CB ALA A 20 -10.050 1.847 1.907 1.00 0.25 C ATOM 316 H ALA A 20 -10.665 0.729 4.599 1.00 0.21 H ATOM 317 HA ALA A 20 -11.385 3.139 3.026 1.00 0.28 H ATOM 318 HB1 ALA A 20 -9.179 1.402 2.363 1.00 1.01 H ATOM 319 HB2 ALA A 20 -9.768 2.787 1.457 1.00 1.03 H ATOM 320 HB3 ALA A 20 -10.426 1.184 1.139 1.00 1.07 H ATOM 321 N VAL A 21 -13.384 1.898 2.120 1.00 0.27 N ATOM 322 CA VAL A 21 -14.643 1.166 1.808 1.00 0.33 C ATOM 323 C VAL A 21 -14.335 0.012 0.858 1.00 0.29 C ATOM 324 O VAL A 21 -15.001 -1.004 0.862 1.00 0.38 O ATOM 325 CB VAL A 21 -15.636 2.119 1.141 1.00 0.39 C ATOM 326 CG1 VAL A 21 -15.947 3.282 2.086 1.00 0.48 C ATOM 327 CG2 VAL A 21 -15.026 2.664 -0.154 1.00 0.55 C ATOM 328 H VAL A 21 -13.310 2.850 1.904 1.00 0.30 H ATOM 329 HA VAL A 21 -15.072 0.779 2.721 1.00 0.37 H ATOM 330 HB VAL A 21 -16.548 1.587 0.914 1.00 0.47 H ATOM 331 HG11 VAL A 21 -16.608 3.979 1.593 1.00 1.07 H ATOM 332 HG12 VAL A 21 -15.029 3.783 2.354 1.00 1.08 H ATOM 333 HG13 VAL A 21 -16.423 2.902 2.978 1.00 1.14 H ATOM 334 HG21 VAL A 21 -15.038 1.893 -0.911 1.00 1.10 H ATOM 335 HG22 VAL A 21 -14.007 2.972 0.029 1.00 1.15 H ATOM 336 HG23 VAL A 21 -15.602 3.511 -0.494 1.00 1.14 H ATOM 337 N ASP A 22 -13.334 0.163 0.037 1.00 0.23 N ATOM 338 CA ASP A 22 -12.994 -0.925 -0.920 1.00 0.24 C ATOM 339 C ASP A 22 -11.540 -0.785 -1.369 1.00 0.20 C ATOM 340 O ASP A 22 -10.845 0.144 -0.999 1.00 0.26 O ATOM 341 CB ASP A 22 -13.917 -0.832 -2.137 1.00 0.27 C ATOM 342 CG ASP A 22 -13.673 0.493 -2.862 1.00 0.40 C ATOM 343 OD1 ASP A 22 -13.095 1.379 -2.255 1.00 1.16 O ATOM 344 OD2 ASP A 22 -14.071 0.598 -4.010 1.00 0.98 O ATOM 345 H ASP A 22 -12.815 0.995 0.038 1.00 0.27 H ATOM 346 HA ASP A 22 -13.130 -1.885 -0.441 1.00 0.28 H ATOM 347 HB2 ASP A 22 -13.711 -1.654 -2.808 1.00 0.41 H ATOM 348 HB3 ASP A 22 -14.945 -0.879 -1.815 1.00 0.36 H ATOM 349 N ALA A 23 -11.072 -1.710 -2.158 1.00 0.19 N ATOM 350 CA ALA A 23 -9.663 -1.648 -2.626 1.00 0.18 C ATOM 351 C ALA A 23 -9.470 -0.432 -3.532 1.00 0.19 C ATOM 352 O ALA A 23 -8.447 0.222 -3.488 1.00 0.26 O ATOM 353 CB ALA A 23 -9.329 -2.921 -3.404 1.00 0.23 C ATOM 354 H ALA A 23 -11.649 -2.452 -2.437 1.00 0.27 H ATOM 355 HA ALA A 23 -9.006 -1.567 -1.772 1.00 0.17 H ATOM 356 HB1 ALA A 23 -8.269 -2.949 -3.610 1.00 1.01 H ATOM 357 HB2 ALA A 23 -9.877 -2.929 -4.334 1.00 1.05 H ATOM 358 HB3 ALA A 23 -9.605 -3.784 -2.817 1.00 1.05 H ATOM 359 N ALA A 24 -10.433 -0.119 -4.359 1.00 0.22 N ATOM 360 CA ALA A 24 -10.281 1.054 -5.262 1.00 0.24 C ATOM 361 C ALA A 24 -9.891 2.281 -4.440 1.00 0.22 C ATOM 362 O ALA A 24 -9.125 3.111 -4.886 1.00 0.27 O ATOM 363 CB ALA A 24 -11.601 1.322 -5.988 1.00 0.29 C ATOM 364 H ALA A 24 -11.253 -0.653 -4.391 1.00 0.30 H ATOM 365 HA ALA A 24 -9.507 0.849 -5.987 1.00 0.26 H ATOM 366 HB1 ALA A 24 -11.427 1.992 -6.817 1.00 1.09 H ATOM 367 HB2 ALA A 24 -12.304 1.773 -5.302 1.00 1.03 H ATOM 368 HB3 ALA A 24 -12.005 0.391 -6.358 1.00 1.01 H ATOM 369 N THR A 25 -10.399 2.412 -3.235 1.00 0.20 N ATOM 370 CA THR A 25 -10.049 3.579 -2.381 1.00 0.21 C ATOM 371 C THR A 25 -8.594 3.480 -1.936 1.00 0.17 C ATOM 372 O THR A 25 -7.878 4.460 -1.886 1.00 0.23 O ATOM 373 CB THR A 25 -10.967 3.597 -1.155 1.00 0.25 C ATOM 374 OG1 THR A 25 -12.317 3.704 -1.583 1.00 0.44 O ATOM 375 CG2 THR A 25 -10.621 4.787 -0.252 1.00 0.36 C ATOM 376 H THR A 25 -11.009 1.738 -2.891 1.00 0.23 H ATOM 377 HA THR A 25 -10.189 4.487 -2.945 1.00 0.23 H ATOM 378 HB THR A 25 -10.841 2.682 -0.602 1.00 0.41 H ATOM 379 HG1 THR A 25 -12.379 3.327 -2.464 1.00 1.01 H ATOM 380 HG21 THR A 25 -10.709 5.702 -0.814 1.00 1.12 H ATOM 381 HG22 THR A 25 -9.610 4.686 0.113 1.00 1.10 H ATOM 382 HG23 THR A 25 -11.304 4.813 0.585 1.00 1.00 H ATOM 383 N ALA A 26 -8.151 2.300 -1.605 1.00 0.12 N ATOM 384 CA ALA A 26 -6.744 2.130 -1.158 1.00 0.12 C ATOM 385 C ALA A 26 -5.801 2.536 -2.299 1.00 0.13 C ATOM 386 O ALA A 26 -4.778 3.155 -2.085 1.00 0.18 O ATOM 387 CB ALA A 26 -6.545 0.655 -0.765 1.00 0.12 C ATOM 388 H ALA A 26 -8.735 1.511 -1.657 1.00 0.13 H ATOM 389 HA ALA A 26 -6.559 2.765 -0.301 1.00 0.13 H ATOM 390 HB1 ALA A 26 -5.569 0.315 -1.067 1.00 1.00 H ATOM 391 HB2 ALA A 26 -7.297 0.055 -1.255 1.00 1.02 H ATOM 392 HB3 ALA A 26 -6.650 0.547 0.307 1.00 1.00 H ATOM 393 N GLU A 27 -6.125 2.160 -3.494 1.00 0.13 N ATOM 394 CA GLU A 27 -5.228 2.493 -4.635 1.00 0.17 C ATOM 395 C GLU A 27 -4.905 3.987 -4.663 1.00 0.18 C ATOM 396 O GLU A 27 -3.756 4.382 -4.667 1.00 0.27 O ATOM 397 CB GLU A 27 -5.930 2.117 -5.941 1.00 0.21 C ATOM 398 CG GLU A 27 -6.018 0.597 -6.062 1.00 0.30 C ATOM 399 CD GLU A 27 -6.800 0.234 -7.325 1.00 0.31 C ATOM 400 OE1 GLU A 27 -7.404 1.125 -7.900 1.00 1.03 O ATOM 401 OE2 GLU A 27 -6.793 -0.930 -7.690 1.00 1.06 O ATOM 402 H GLU A 27 -6.928 1.602 -3.660 1.00 0.13 H ATOM 403 HA GLU A 27 -4.312 1.928 -4.551 1.00 0.18 H ATOM 404 HB2 GLU A 27 -6.927 2.537 -5.944 1.00 0.20 H ATOM 405 HB3 GLU A 27 -5.372 2.512 -6.776 1.00 0.30 H ATOM 406 HG2 GLU A 27 -5.021 0.183 -6.123 1.00 0.42 H ATOM 407 HG3 GLU A 27 -6.523 0.193 -5.198 1.00 0.36 H ATOM 408 N LYS A 28 -5.903 4.819 -4.719 1.00 0.17 N ATOM 409 CA LYS A 28 -5.635 6.288 -4.787 1.00 0.21 C ATOM 410 C LYS A 28 -5.062 6.825 -3.469 1.00 0.19 C ATOM 411 O LYS A 28 -4.225 7.705 -3.473 1.00 0.23 O ATOM 412 CB LYS A 28 -6.920 7.038 -5.159 1.00 0.28 C ATOM 413 CG LYS A 28 -7.924 6.996 -4.007 1.00 1.25 C ATOM 414 CD LYS A 28 -9.268 7.534 -4.507 1.00 1.32 C ATOM 415 CE LYS A 28 -10.222 7.740 -3.331 1.00 1.98 C ATOM 416 NZ LYS A 28 -11.513 8.289 -3.831 1.00 2.67 N ATOM 417 H LYS A 28 -6.824 4.481 -4.739 1.00 0.21 H ATOM 418 HA LYS A 28 -4.907 6.459 -5.565 1.00 0.22 H ATOM 419 HB2 LYS A 28 -6.678 8.066 -5.381 1.00 1.06 H ATOM 420 HB3 LYS A 28 -7.360 6.580 -6.031 1.00 1.10 H ATOM 421 HG2 LYS A 28 -8.043 5.978 -3.667 1.00 1.96 H ATOM 422 HG3 LYS A 28 -7.571 7.612 -3.195 1.00 1.95 H ATOM 423 HD2 LYS A 28 -9.112 8.476 -5.011 1.00 1.47 H ATOM 424 HD3 LYS A 28 -9.702 6.826 -5.198 1.00 1.61 H ATOM 425 HE2 LYS A 28 -10.399 6.796 -2.843 1.00 2.40 H ATOM 426 HE3 LYS A 28 -9.783 8.433 -2.628 1.00 2.44 H ATOM 427 HZ1 LYS A 28 -11.370 9.263 -4.164 1.00 3.00 H ATOM 428 HZ2 LYS A 28 -12.214 8.283 -3.062 1.00 3.03 H ATOM 429 HZ3 LYS A 28 -11.856 7.704 -4.619 1.00 3.05 H ATOM 430 N VAL A 29 -5.508 6.341 -2.340 1.00 0.18 N ATOM 431 CA VAL A 29 -4.978 6.881 -1.050 1.00 0.18 C ATOM 432 C VAL A 29 -3.505 6.486 -0.862 1.00 0.15 C ATOM 433 O VAL A 29 -2.657 7.322 -0.620 1.00 0.18 O ATOM 434 CB VAL A 29 -5.816 6.321 0.107 1.00 0.18 C ATOM 435 CG1 VAL A 29 -5.171 6.688 1.449 1.00 0.20 C ATOM 436 CG2 VAL A 29 -7.228 6.911 0.038 1.00 0.23 C ATOM 437 H VAL A 29 -6.203 5.649 -2.333 1.00 0.21 H ATOM 438 HA VAL A 29 -5.059 7.957 -1.056 1.00 0.20 H ATOM 439 HB VAL A 29 -5.871 5.246 0.020 1.00 0.19 H ATOM 440 HG11 VAL A 29 -5.898 6.583 2.241 1.00 1.05 H ATOM 441 HG12 VAL A 29 -4.823 7.711 1.415 1.00 1.02 H ATOM 442 HG13 VAL A 29 -4.337 6.030 1.638 1.00 1.02 H ATOM 443 HG21 VAL A 29 -7.168 7.990 0.039 1.00 1.04 H ATOM 444 HG22 VAL A 29 -7.799 6.582 0.893 1.00 1.02 H ATOM 445 HG23 VAL A 29 -7.713 6.579 -0.868 1.00 1.01 H ATOM 446 N PHE A 30 -3.196 5.223 -0.955 1.00 0.10 N ATOM 447 CA PHE A 30 -1.779 4.789 -0.761 1.00 0.09 C ATOM 448 C PHE A 30 -0.880 5.423 -1.825 1.00 0.10 C ATOM 449 O PHE A 30 0.260 5.757 -1.563 1.00 0.15 O ATOM 450 CB PHE A 30 -1.666 3.264 -0.860 1.00 0.10 C ATOM 451 CG PHE A 30 -2.168 2.618 0.416 1.00 0.09 C ATOM 452 CD1 PHE A 30 -1.509 2.847 1.632 1.00 0.09 C ATOM 453 CD2 PHE A 30 -3.284 1.778 0.379 1.00 0.10 C ATOM 454 CE1 PHE A 30 -1.967 2.233 2.803 1.00 0.10 C ATOM 455 CE2 PHE A 30 -3.743 1.167 1.550 1.00 0.10 C ATOM 456 CZ PHE A 30 -3.083 1.393 2.761 1.00 0.10 C ATOM 457 H PHE A 30 -3.903 4.567 -1.131 1.00 0.11 H ATOM 458 HA PHE A 30 -1.445 5.109 0.213 1.00 0.10 H ATOM 459 HB2 PHE A 30 -2.250 2.917 -1.699 1.00 0.11 H ATOM 460 HB3 PHE A 30 -0.631 2.989 -1.011 1.00 0.10 H ATOM 461 HD1 PHE A 30 -0.644 3.493 1.666 1.00 0.10 H ATOM 462 HD2 PHE A 30 -3.789 1.606 -0.554 1.00 0.11 H ATOM 463 HE1 PHE A 30 -1.460 2.410 3.739 1.00 0.11 H ATOM 464 HE2 PHE A 30 -4.607 0.517 1.517 1.00 0.12 H ATOM 465 HZ PHE A 30 -3.433 0.918 3.666 1.00 0.11 H ATOM 466 N LYS A 31 -1.366 5.582 -3.023 1.00 0.10 N ATOM 467 CA LYS A 31 -0.509 6.180 -4.085 1.00 0.12 C ATOM 468 C LYS A 31 -0.086 7.584 -3.650 1.00 0.13 C ATOM 469 O LYS A 31 1.049 7.981 -3.817 1.00 0.16 O ATOM 470 CB LYS A 31 -1.300 6.246 -5.398 1.00 0.13 C ATOM 471 CG LYS A 31 -0.417 6.776 -6.541 1.00 0.21 C ATOM 472 CD LYS A 31 0.651 5.734 -6.917 1.00 0.67 C ATOM 473 CE LYS A 31 1.194 6.029 -8.320 1.00 1.32 C ATOM 474 NZ LYS A 31 0.234 5.517 -9.340 1.00 2.07 N ATOM 475 H LYS A 31 -2.285 5.310 -3.226 1.00 0.13 H ATOM 476 HA LYS A 31 0.369 5.567 -4.214 1.00 0.13 H ATOM 477 HB2 LYS A 31 -1.659 5.259 -5.648 1.00 0.14 H ATOM 478 HB3 LYS A 31 -2.145 6.907 -5.268 1.00 0.15 H ATOM 479 HG2 LYS A 31 -1.039 6.980 -7.402 1.00 0.61 H ATOM 480 HG3 LYS A 31 0.068 7.688 -6.230 1.00 0.61 H ATOM 481 HD2 LYS A 31 1.465 5.781 -6.210 1.00 1.39 H ATOM 482 HD3 LYS A 31 0.218 4.746 -6.905 1.00 1.37 H ATOM 483 HE2 LYS A 31 1.320 7.095 -8.446 1.00 1.75 H ATOM 484 HE3 LYS A 31 2.147 5.537 -8.447 1.00 1.96 H ATOM 485 HZ1 LYS A 31 0.255 6.135 -10.176 1.00 2.56 H ATOM 486 HZ2 LYS A 31 -0.725 5.508 -8.936 1.00 2.40 H ATOM 487 HZ3 LYS A 31 0.504 4.553 -9.617 1.00 2.56 H ATOM 488 N GLN A 32 -0.984 8.331 -3.065 1.00 0.13 N ATOM 489 CA GLN A 32 -0.618 9.694 -2.591 1.00 0.16 C ATOM 490 C GLN A 32 0.333 9.563 -1.403 1.00 0.16 C ATOM 491 O GLN A 32 1.300 10.288 -1.278 1.00 0.19 O ATOM 492 CB GLN A 32 -1.883 10.438 -2.155 1.00 0.19 C ATOM 493 CG GLN A 32 -1.517 11.840 -1.664 1.00 0.28 C ATOM 494 CD GLN A 32 -2.795 12.608 -1.325 1.00 1.02 C ATOM 495 OE1 GLN A 32 -3.881 12.183 -1.666 1.00 1.84 O ATOM 496 NE2 GLN A 32 -2.713 13.721 -0.650 1.00 1.77 N ATOM 497 H GLN A 32 -1.887 7.983 -2.913 1.00 0.15 H ATOM 498 HA GLN A 32 -0.132 10.238 -3.386 1.00 0.17 H ATOM 499 HB2 GLN A 32 -2.559 10.515 -2.993 1.00 0.29 H ATOM 500 HB3 GLN A 32 -2.363 9.893 -1.356 1.00 0.21 H ATOM 501 HG2 GLN A 32 -0.900 11.764 -0.780 1.00 0.85 H ATOM 502 HG3 GLN A 32 -0.977 12.365 -2.437 1.00 0.86 H ATOM 503 HE21 GLN A 32 -1.838 14.058 -0.365 1.00 2.16 H ATOM 504 HE22 GLN A 32 -3.526 14.220 -0.428 1.00 2.33 H ATOM 505 N TYR A 33 0.061 8.633 -0.532 1.00 0.14 N ATOM 506 CA TYR A 33 0.936 8.432 0.652 1.00 0.15 C ATOM 507 C TYR A 33 2.347 8.092 0.177 1.00 0.16 C ATOM 508 O TYR A 33 3.321 8.680 0.604 1.00 0.19 O ATOM 509 CB TYR A 33 0.387 7.275 1.487 1.00 0.17 C ATOM 510 CG TYR A 33 1.215 7.110 2.737 1.00 0.19 C ATOM 511 CD1 TYR A 33 2.331 6.266 2.733 1.00 0.22 C ATOM 512 CD2 TYR A 33 0.858 7.794 3.905 1.00 0.21 C ATOM 513 CE1 TYR A 33 3.092 6.107 3.897 1.00 0.25 C ATOM 514 CE2 TYR A 33 1.620 7.637 5.068 1.00 0.24 C ATOM 515 CZ TYR A 33 2.736 6.792 5.065 1.00 0.26 C ATOM 516 OH TYR A 33 3.485 6.637 6.213 1.00 0.30 O ATOM 517 H TYR A 33 -0.726 8.062 -0.660 1.00 0.14 H ATOM 518 HA TYR A 33 0.959 9.332 1.245 1.00 0.17 H ATOM 519 HB2 TYR A 33 -0.637 7.483 1.759 1.00 0.18 H ATOM 520 HB3 TYR A 33 0.427 6.363 0.908 1.00 0.18 H ATOM 521 HD1 TYR A 33 2.606 5.738 1.831 1.00 0.22 H ATOM 522 HD2 TYR A 33 -0.003 8.445 3.907 1.00 0.22 H ATOM 523 HE1 TYR A 33 3.954 5.455 3.893 1.00 0.28 H ATOM 524 HE2 TYR A 33 1.344 8.165 5.969 1.00 0.27 H ATOM 525 HH TYR A 33 4.360 6.333 5.959 1.00 0.99 H ATOM 526 N ALA A 34 2.459 7.146 -0.711 1.00 0.15 N ATOM 527 CA ALA A 34 3.799 6.759 -1.226 1.00 0.18 C ATOM 528 C ALA A 34 4.453 7.970 -1.902 1.00 0.20 C ATOM 529 O ALA A 34 5.623 8.240 -1.713 1.00 0.25 O ATOM 530 CB ALA A 34 3.632 5.610 -2.233 1.00 0.20 C ATOM 531 H ALA A 34 1.654 6.694 -1.044 1.00 0.16 H ATOM 532 HA ALA A 34 4.419 6.433 -0.402 1.00 0.20 H ATOM 533 HB1 ALA A 34 3.765 4.664 -1.727 1.00 1.03 H ATOM 534 HB2 ALA A 34 4.365 5.698 -3.025 1.00 1.01 H ATOM 535 HB3 ALA A 34 2.639 5.652 -2.655 1.00 1.03 H ATOM 536 N ASN A 35 3.709 8.698 -2.689 1.00 0.20 N ATOM 537 CA ASN A 35 4.300 9.882 -3.370 1.00 0.25 C ATOM 538 C ASN A 35 4.760 10.897 -2.324 1.00 0.26 C ATOM 539 O ASN A 35 5.810 11.494 -2.450 1.00 0.33 O ATOM 540 CB ASN A 35 3.254 10.520 -4.285 1.00 0.29 C ATOM 541 CG ASN A 35 2.992 9.595 -5.474 1.00 0.48 C ATOM 542 OD1 ASN A 35 3.846 8.818 -5.854 1.00 1.11 O ATOM 543 ND2 ASN A 35 1.839 9.643 -6.083 1.00 1.23 N ATOM 544 H ASN A 35 2.768 8.464 -2.830 1.00 0.20 H ATOM 545 HA ASN A 35 5.148 9.568 -3.960 1.00 0.27 H ATOM 546 HB2 ASN A 35 2.338 10.671 -3.734 1.00 0.32 H ATOM 547 HB3 ASN A 35 3.621 11.470 -4.644 1.00 0.32 H ATOM 548 HD21 ASN A 35 1.150 10.269 -5.776 1.00 1.97 H ATOM 549 HD22 ASN A 35 1.664 9.056 -6.847 1.00 1.33 H ATOM 550 N ASP A 36 3.989 11.097 -1.288 1.00 0.26 N ATOM 551 CA ASP A 36 4.394 12.072 -0.238 1.00 0.30 C ATOM 552 C ASP A 36 5.699 11.611 0.400 1.00 0.32 C ATOM 553 O ASP A 36 6.462 12.401 0.918 1.00 0.45 O ATOM 554 CB ASP A 36 3.304 12.162 0.832 1.00 0.38 C ATOM 555 CG ASP A 36 2.078 12.868 0.254 1.00 0.58 C ATOM 556 OD1 ASP A 36 2.231 13.560 -0.738 1.00 1.29 O ATOM 557 OD2 ASP A 36 1.007 12.706 0.815 1.00 1.19 O ATOM 558 H ASP A 36 3.140 10.616 -1.199 1.00 0.27 H ATOM 559 HA ASP A 36 4.538 13.044 -0.687 1.00 0.33 H ATOM 560 HB2 ASP A 36 3.031 11.164 1.149 1.00 0.35 H ATOM 561 HB3 ASP A 36 3.674 12.719 1.679 1.00 0.48 H ATOM 562 N ASN A 37 5.967 10.332 0.367 1.00 0.33 N ATOM 563 CA ASN A 37 7.225 9.807 0.970 1.00 0.40 C ATOM 564 C ASN A 37 8.261 9.623 -0.138 1.00 0.42 C ATOM 565 O ASN A 37 9.319 9.065 0.075 1.00 0.59 O ATOM 566 CB ASN A 37 6.941 8.456 1.630 1.00 0.43 C ATOM 567 CG ASN A 37 6.062 8.666 2.864 1.00 0.48 C ATOM 568 OD1 ASN A 37 5.999 9.754 3.401 1.00 0.64 O ATOM 569 ND2 ASN A 37 5.374 7.663 3.336 1.00 0.59 N ATOM 570 H ASN A 37 5.341 9.709 -0.057 1.00 0.38 H ATOM 571 HA ASN A 37 7.603 10.499 1.710 1.00 0.46 H ATOM 572 HB2 ASN A 37 6.433 7.811 0.928 1.00 0.45 H ATOM 573 HB3 ASN A 37 7.873 7.999 1.928 1.00 0.50 H ATOM 574 HD21 ASN A 37 5.424 6.786 2.902 1.00 0.74 H ATOM 575 HD22 ASN A 37 4.805 7.788 4.125 1.00 0.66 H ATOM 576 N GLY A 38 7.973 10.101 -1.323 1.00 0.32 N ATOM 577 CA GLY A 38 8.945 9.967 -2.443 1.00 0.38 C ATOM 578 C GLY A 38 9.152 8.494 -2.793 1.00 0.39 C ATOM 579 O GLY A 38 10.251 8.080 -3.107 1.00 0.72 O ATOM 580 H GLY A 38 7.122 10.562 -1.478 1.00 0.32 H ATOM 581 HA2 GLY A 38 8.565 10.492 -3.308 1.00 0.41 H ATOM 582 HA3 GLY A 38 9.891 10.398 -2.150 1.00 0.44 H ATOM 583 N VAL A 39 8.110 7.692 -2.742 1.00 0.24 N ATOM 584 CA VAL A 39 8.248 6.235 -3.071 1.00 0.22 C ATOM 585 C VAL A 39 7.412 5.885 -4.304 1.00 0.25 C ATOM 586 O VAL A 39 6.236 6.178 -4.382 1.00 0.40 O ATOM 587 CB VAL A 39 7.761 5.399 -1.886 1.00 0.23 C ATOM 588 CG1 VAL A 39 7.902 3.913 -2.221 1.00 0.26 C ATOM 589 CG2 VAL A 39 8.608 5.724 -0.654 1.00 0.32 C ATOM 590 H VAL A 39 7.235 8.048 -2.486 1.00 0.44 H ATOM 591 HA VAL A 39 9.284 5.993 -3.268 1.00 0.23 H ATOM 592 HB VAL A 39 6.725 5.627 -1.685 1.00 0.27 H ATOM 593 HG11 VAL A 39 7.811 3.329 -1.317 1.00 1.06 H ATOM 594 HG12 VAL A 39 8.870 3.734 -2.668 1.00 1.02 H ATOM 595 HG13 VAL A 39 7.126 3.625 -2.915 1.00 1.04 H ATOM 596 HG21 VAL A 39 8.270 5.128 0.181 1.00 1.04 H ATOM 597 HG22 VAL A 39 8.506 6.772 -0.413 1.00 1.10 H ATOM 598 HG23 VAL A 39 9.644 5.500 -0.860 1.00 1.04 H ATOM 599 N ASP A 40 8.023 5.225 -5.253 1.00 0.27 N ATOM 600 CA ASP A 40 7.302 4.792 -6.491 1.00 0.29 C ATOM 601 C ASP A 40 7.197 3.265 -6.468 1.00 0.26 C ATOM 602 O ASP A 40 6.340 2.705 -5.825 1.00 0.36 O ATOM 603 CB ASP A 40 8.088 5.241 -7.726 1.00 0.39 C ATOM 604 CG ASP A 40 7.995 6.762 -7.863 1.00 0.66 C ATOM 605 OD1 ASP A 40 7.035 7.324 -7.362 1.00 1.21 O ATOM 606 OD2 ASP A 40 8.885 7.338 -8.466 1.00 1.33 O ATOM 607 H ASP A 40 8.966 4.979 -5.129 1.00 0.38 H ATOM 608 HA ASP A 40 6.309 5.221 -6.516 1.00 0.31 H ATOM 609 HB2 ASP A 40 9.122 4.951 -7.618 1.00 0.56 H ATOM 610 HB3 ASP A 40 7.672 4.776 -8.607 1.00 0.41 H ATOM 611 N GLY A 41 8.101 2.598 -7.127 1.00 0.20 N ATOM 612 CA GLY A 41 8.128 1.107 -7.118 1.00 0.22 C ATOM 613 C GLY A 41 6.943 0.503 -7.864 1.00 0.18 C ATOM 614 O GLY A 41 5.962 1.157 -8.157 1.00 0.26 O ATOM 615 H GLY A 41 8.805 3.075 -7.587 1.00 0.23 H ATOM 616 HA2 GLY A 41 9.038 0.775 -7.591 1.00 0.29 H ATOM 617 HA3 GLY A 41 8.117 0.761 -6.097 1.00 0.26 H ATOM 618 N GLU A 42 7.039 -0.768 -8.140 1.00 0.13 N ATOM 619 CA GLU A 42 5.930 -1.472 -8.835 1.00 0.15 C ATOM 620 C GLU A 42 4.842 -1.736 -7.803 1.00 0.14 C ATOM 621 O GLU A 42 5.131 -2.089 -6.680 1.00 0.18 O ATOM 622 CB GLU A 42 6.439 -2.800 -9.397 1.00 0.21 C ATOM 623 CG GLU A 42 7.392 -2.528 -10.561 1.00 0.31 C ATOM 624 CD GLU A 42 7.906 -3.855 -11.119 1.00 1.28 C ATOM 625 OE1 GLU A 42 7.476 -4.888 -10.630 1.00 1.98 O ATOM 626 OE2 GLU A 42 8.722 -3.819 -12.024 1.00 2.07 O ATOM 627 H GLU A 42 7.838 -1.268 -7.866 1.00 0.19 H ATOM 628 HA GLU A 42 5.542 -0.855 -9.632 1.00 0.17 H ATOM 629 HB2 GLU A 42 6.961 -3.342 -8.621 1.00 0.32 H ATOM 630 HB3 GLU A 42 5.602 -3.386 -9.746 1.00 0.35 H ATOM 631 HG2 GLU A 42 6.867 -1.989 -11.337 1.00 0.85 H ATOM 632 HG3 GLU A 42 8.226 -1.939 -10.214 1.00 1.01 H ATOM 633 N TRP A 43 3.599 -1.556 -8.154 1.00 0.13 N ATOM 634 CA TRP A 43 2.497 -1.777 -7.169 1.00 0.11 C ATOM 635 C TRP A 43 1.842 -3.139 -7.381 1.00 0.11 C ATOM 636 O TRP A 43 1.545 -3.538 -8.489 1.00 0.13 O ATOM 637 CB TRP A 43 1.455 -0.673 -7.342 1.00 0.12 C ATOM 638 CG TRP A 43 2.024 0.608 -6.830 1.00 0.12 C ATOM 639 CD1 TRP A 43 2.837 1.435 -7.526 1.00 0.13 C ATOM 640 CD2 TRP A 43 1.848 1.212 -5.519 1.00 0.12 C ATOM 641 NE1 TRP A 43 3.171 2.511 -6.723 1.00 0.13 N ATOM 642 CE2 TRP A 43 2.580 2.419 -5.476 1.00 0.12 C ATOM 643 CE3 TRP A 43 1.126 0.831 -4.376 1.00 0.11 C ATOM 644 CZ2 TRP A 43 2.596 3.221 -4.336 1.00 0.12 C ATOM 645 CZ3 TRP A 43 1.139 1.634 -3.226 1.00 0.11 C ATOM 646 CH2 TRP A 43 1.871 2.827 -3.205 1.00 0.12 C ATOM 647 H TRP A 43 3.388 -1.261 -9.063 1.00 0.15 H ATOM 648 HA TRP A 43 2.890 -1.733 -6.160 1.00 0.11 H ATOM 649 HB2 TRP A 43 1.211 -0.567 -8.389 1.00 0.13 H ATOM 650 HB3 TRP A 43 0.566 -0.922 -6.784 1.00 0.12 H ATOM 651 HD1 TRP A 43 3.173 1.278 -8.540 1.00 0.15 H ATOM 652 HE1 TRP A 43 3.752 3.256 -6.988 1.00 0.14 H ATOM 653 HE3 TRP A 43 0.563 -0.089 -4.382 1.00 0.11 H ATOM 654 HZ2 TRP A 43 3.163 4.137 -4.330 1.00 0.13 H ATOM 655 HZ3 TRP A 43 0.579 1.332 -2.353 1.00 0.11 H ATOM 656 HH2 TRP A 43 1.875 3.441 -2.319 1.00 0.13 H ATOM 657 N THR A 44 1.600 -3.842 -6.306 1.00 0.10 N ATOM 658 CA THR A 44 0.942 -5.182 -6.391 1.00 0.10 C ATOM 659 C THR A 44 -0.127 -5.254 -5.299 1.00 0.11 C ATOM 660 O THR A 44 -0.021 -4.600 -4.280 1.00 0.22 O ATOM 661 CB THR A 44 1.988 -6.279 -6.178 1.00 0.12 C ATOM 662 OG1 THR A 44 2.415 -6.270 -4.824 1.00 0.22 O ATOM 663 CG2 THR A 44 3.185 -6.023 -7.096 1.00 0.22 C ATOM 664 H THR A 44 1.844 -3.479 -5.425 1.00 0.10 H ATOM 665 HA THR A 44 0.475 -5.306 -7.359 1.00 0.11 H ATOM 666 HB THR A 44 1.557 -7.239 -6.415 1.00 0.21 H ATOM 667 HG1 THR A 44 3.332 -5.984 -4.804 1.00 1.01 H ATOM 668 HG21 THR A 44 2.850 -5.988 -8.122 1.00 1.11 H ATOM 669 HG22 THR A 44 3.905 -6.817 -6.978 1.00 1.03 H ATOM 670 HG23 THR A 44 3.642 -5.080 -6.835 1.00 1.01 H ATOM 671 N TYR A 45 -1.178 -6.005 -5.518 1.00 0.09 N ATOM 672 CA TYR A 45 -2.285 -6.080 -4.509 1.00 0.09 C ATOM 673 C TYR A 45 -2.729 -7.532 -4.299 1.00 0.10 C ATOM 674 O TYR A 45 -2.921 -8.280 -5.237 1.00 0.10 O ATOM 675 CB TYR A 45 -3.453 -5.239 -5.039 1.00 0.10 C ATOM 676 CG TYR A 45 -4.706 -5.475 -4.220 1.00 0.10 C ATOM 677 CD1 TYR A 45 -4.751 -5.085 -2.876 1.00 0.10 C ATOM 678 CD2 TYR A 45 -5.825 -6.076 -4.811 1.00 0.10 C ATOM 679 CE1 TYR A 45 -5.914 -5.296 -2.125 1.00 0.11 C ATOM 680 CE2 TYR A 45 -6.987 -6.285 -4.062 1.00 0.11 C ATOM 681 CZ TYR A 45 -7.033 -5.896 -2.720 1.00 0.11 C ATOM 682 OH TYR A 45 -8.180 -6.102 -1.981 1.00 0.12 O ATOM 683 H TYR A 45 -1.256 -6.491 -6.364 1.00 0.18 H ATOM 684 HA TYR A 45 -1.956 -5.673 -3.563 1.00 0.08 H ATOM 685 HB2 TYR A 45 -3.187 -4.195 -4.984 1.00 0.10 H ATOM 686 HB3 TYR A 45 -3.639 -5.503 -6.070 1.00 0.11 H ATOM 687 HD1 TYR A 45 -3.889 -4.623 -2.418 1.00 0.11 H ATOM 688 HD2 TYR A 45 -5.793 -6.378 -5.849 1.00 0.11 H ATOM 689 HE1 TYR A 45 -5.951 -4.995 -1.088 1.00 0.11 H ATOM 690 HE2 TYR A 45 -7.849 -6.748 -4.520 1.00 0.12 H ATOM 691 HH TYR A 45 -7.995 -5.861 -1.071 1.00 0.90 H ATOM 692 N ASP A 46 -2.904 -7.922 -3.058 1.00 0.10 N ATOM 693 CA ASP A 46 -3.352 -9.314 -2.738 1.00 0.12 C ATOM 694 C ASP A 46 -4.774 -9.254 -2.175 1.00 0.13 C ATOM 695 O ASP A 46 -4.998 -8.782 -1.078 1.00 0.19 O ATOM 696 CB ASP A 46 -2.416 -9.918 -1.686 1.00 0.13 C ATOM 697 CG ASP A 46 -2.849 -11.353 -1.369 1.00 0.17 C ATOM 698 OD1 ASP A 46 -3.984 -11.689 -1.664 1.00 0.24 O ATOM 699 OD2 ASP A 46 -2.038 -12.090 -0.835 1.00 0.21 O ATOM 700 H ASP A 46 -2.751 -7.287 -2.326 1.00 0.10 H ATOM 701 HA ASP A 46 -3.340 -9.929 -3.628 1.00 0.16 H ATOM 702 HB2 ASP A 46 -1.405 -9.923 -2.065 1.00 0.16 H ATOM 703 HB3 ASP A 46 -2.459 -9.325 -0.785 1.00 0.11 H ATOM 704 N ASP A 47 -5.736 -9.725 -2.917 1.00 0.17 N ATOM 705 CA ASP A 47 -7.148 -9.699 -2.442 1.00 0.20 C ATOM 706 C ASP A 47 -7.318 -10.614 -1.225 1.00 0.22 C ATOM 707 O ASP A 47 -8.137 -10.367 -0.362 1.00 0.31 O ATOM 708 CB ASP A 47 -8.064 -10.180 -3.569 1.00 0.26 C ATOM 709 CG ASP A 47 -9.524 -9.933 -3.186 1.00 0.43 C ATOM 710 OD1 ASP A 47 -9.788 -9.777 -2.005 1.00 1.14 O ATOM 711 OD2 ASP A 47 -10.353 -9.904 -4.080 1.00 1.16 O ATOM 712 H ASP A 47 -5.530 -10.100 -3.798 1.00 0.22 H ATOM 713 HA ASP A 47 -7.416 -8.688 -2.171 1.00 0.19 H ATOM 714 HB2 ASP A 47 -7.832 -9.641 -4.476 1.00 0.28 H ATOM 715 HB3 ASP A 47 -7.911 -11.237 -3.729 1.00 0.31 H ATOM 716 N ALA A 48 -6.564 -11.677 -1.156 1.00 0.21 N ATOM 717 CA ALA A 48 -6.696 -12.619 -0.005 1.00 0.23 C ATOM 718 C ALA A 48 -6.250 -11.949 1.299 1.00 0.22 C ATOM 719 O ALA A 48 -6.851 -12.147 2.337 1.00 0.30 O ATOM 720 CB ALA A 48 -5.825 -13.851 -0.260 1.00 0.29 C ATOM 721 H ALA A 48 -5.909 -11.862 -1.861 1.00 0.24 H ATOM 722 HA ALA A 48 -7.726 -12.927 0.086 1.00 0.25 H ATOM 723 HB1 ALA A 48 -4.799 -13.543 -0.402 1.00 1.10 H ATOM 724 HB2 ALA A 48 -6.173 -14.361 -1.145 1.00 1.04 H ATOM 725 HB3 ALA A 48 -5.887 -14.517 0.588 1.00 1.02 H ATOM 726 N THR A 49 -5.195 -11.174 1.262 1.00 0.19 N ATOM 727 CA THR A 49 -4.698 -10.507 2.511 1.00 0.21 C ATOM 728 C THR A 49 -5.056 -9.020 2.502 1.00 0.18 C ATOM 729 O THR A 49 -4.739 -8.299 3.428 1.00 0.20 O ATOM 730 CB THR A 49 -3.176 -10.648 2.586 1.00 0.26 C ATOM 731 OG1 THR A 49 -2.586 -10.012 1.461 1.00 0.38 O ATOM 732 CG2 THR A 49 -2.794 -12.129 2.592 1.00 0.42 C ATOM 733 H THR A 49 -4.721 -11.038 0.414 1.00 0.21 H ATOM 734 HA THR A 49 -5.137 -10.972 3.383 1.00 0.23 H ATOM 735 HB THR A 49 -2.814 -10.185 3.491 1.00 0.36 H ATOM 736 HG1 THR A 49 -2.948 -9.124 1.399 1.00 0.95 H ATOM 737 HG21 THR A 49 -3.365 -12.650 1.837 1.00 1.12 H ATOM 738 HG22 THR A 49 -3.010 -12.552 3.562 1.00 1.14 H ATOM 739 HG23 THR A 49 -1.741 -12.230 2.381 1.00 1.01 H ATOM 740 N LYS A 50 -5.701 -8.543 1.471 1.00 0.15 N ATOM 741 CA LYS A 50 -6.051 -7.092 1.432 1.00 0.14 C ATOM 742 C LYS A 50 -4.788 -6.291 1.748 1.00 0.13 C ATOM 743 O LYS A 50 -4.817 -5.320 2.480 1.00 0.16 O ATOM 744 CB LYS A 50 -7.124 -6.788 2.481 1.00 0.18 C ATOM 745 CG LYS A 50 -8.299 -7.758 2.321 1.00 0.29 C ATOM 746 CD LYS A 50 -8.982 -7.538 0.969 1.00 0.81 C ATOM 747 CE LYS A 50 -10.361 -8.201 0.980 1.00 1.46 C ATOM 748 NZ LYS A 50 -10.200 -9.674 1.149 1.00 2.16 N ATOM 749 H LYS A 50 -5.949 -9.131 0.727 1.00 0.15 H ATOM 750 HA LYS A 50 -6.409 -6.825 0.449 1.00 0.14 H ATOM 751 HB2 LYS A 50 -6.699 -6.895 3.468 1.00 0.23 H ATOM 752 HB3 LYS A 50 -7.476 -5.775 2.350 1.00 0.20 H ATOM 753 HG2 LYS A 50 -7.934 -8.773 2.378 1.00 0.71 H ATOM 754 HG3 LYS A 50 -9.011 -7.588 3.115 1.00 0.80 H ATOM 755 HD2 LYS A 50 -9.092 -6.479 0.786 1.00 1.39 H ATOM 756 HD3 LYS A 50 -8.385 -7.979 0.185 1.00 1.51 H ATOM 757 HE2 LYS A 50 -10.944 -7.806 1.798 1.00 2.02 H ATOM 758 HE3 LYS A 50 -10.866 -7.999 0.046 1.00 1.98 H ATOM 759 HZ1 LYS A 50 -10.906 -10.025 1.826 1.00 2.54 H ATOM 760 HZ2 LYS A 50 -9.244 -9.878 1.507 1.00 2.63 H ATOM 761 HZ3 LYS A 50 -10.336 -10.145 0.233 1.00 2.55 H ATOM 762 N THR A 51 -3.678 -6.725 1.215 1.00 0.11 N ATOM 763 CA THR A 51 -2.375 -6.042 1.484 1.00 0.11 C ATOM 764 C THR A 51 -1.765 -5.541 0.178 1.00 0.09 C ATOM 765 O THR A 51 -1.618 -6.274 -0.779 1.00 0.09 O ATOM 766 CB THR A 51 -1.413 -7.044 2.134 1.00 0.13 C ATOM 767 OG1 THR A 51 -1.971 -7.511 3.354 1.00 0.28 O ATOM 768 CG2 THR A 51 -0.068 -6.370 2.411 1.00 0.23 C ATOM 769 H THR A 51 -3.697 -7.527 0.650 1.00 0.12 H ATOM 770 HA THR A 51 -2.519 -5.206 2.153 1.00 0.12 H ATOM 771 HB THR A 51 -1.260 -7.878 1.467 1.00 0.25 H ATOM 772 HG1 THR A 51 -1.649 -6.949 4.062 1.00 0.93 H ATOM 773 HG21 THR A 51 -0.228 -5.463 2.972 1.00 1.01 H ATOM 774 HG22 THR A 51 0.418 -6.135 1.476 1.00 1.05 H ATOM 775 HG23 THR A 51 0.558 -7.040 2.983 1.00 1.04 H ATOM 776 N PHE A 52 -1.374 -4.298 0.156 1.00 0.07 N ATOM 777 CA PHE A 52 -0.726 -3.720 -1.056 1.00 0.07 C ATOM 778 C PHE A 52 0.782 -3.750 -0.817 1.00 0.07 C ATOM 779 O PHE A 52 1.232 -3.476 0.276 1.00 0.09 O ATOM 780 CB PHE A 52 -1.172 -2.262 -1.233 1.00 0.07 C ATOM 781 CG PHE A 52 -2.540 -2.190 -1.867 1.00 0.07 C ATOM 782 CD1 PHE A 52 -3.689 -2.220 -1.068 1.00 0.08 C ATOM 783 CD2 PHE A 52 -2.658 -2.066 -3.257 1.00 0.08 C ATOM 784 CE1 PHE A 52 -4.956 -2.129 -1.660 1.00 0.09 C ATOM 785 CE2 PHE A 52 -3.924 -1.968 -3.848 1.00 0.09 C ATOM 786 CZ PHE A 52 -5.074 -2.000 -3.049 1.00 0.09 C ATOM 787 H PHE A 52 -1.471 -3.744 0.960 1.00 0.07 H ATOM 788 HA PHE A 52 -0.977 -4.298 -1.935 1.00 0.07 H ATOM 789 HB2 PHE A 52 -1.208 -1.784 -0.267 1.00 0.07 H ATOM 790 HB3 PHE A 52 -0.462 -1.741 -1.861 1.00 0.08 H ATOM 791 HD1 PHE A 52 -3.598 -2.319 0.003 1.00 0.08 H ATOM 792 HD2 PHE A 52 -1.772 -2.043 -3.875 1.00 0.08 H ATOM 793 HE1 PHE A 52 -5.841 -2.154 -1.043 1.00 0.10 H ATOM 794 HE2 PHE A 52 -4.014 -1.873 -4.920 1.00 0.10 H ATOM 795 HZ PHE A 52 -6.050 -1.918 -3.503 1.00 0.11 H ATOM 796 N THR A 53 1.575 -4.072 -1.805 1.00 0.07 N ATOM 797 CA THR A 53 3.057 -4.104 -1.607 1.00 0.08 C ATOM 798 C THR A 53 3.709 -3.291 -2.719 1.00 0.09 C ATOM 799 O THR A 53 3.413 -3.470 -3.884 1.00 0.13 O ATOM 800 CB THR A 53 3.550 -5.553 -1.675 1.00 0.10 C ATOM 801 OG1 THR A 53 2.815 -6.344 -0.752 1.00 0.14 O ATOM 802 CG2 THR A 53 5.038 -5.610 -1.320 1.00 0.12 C ATOM 803 H THR A 53 1.219 -4.291 -2.693 1.00 0.08 H ATOM 804 HA THR A 53 3.325 -3.675 -0.651 1.00 0.09 H ATOM 805 HB THR A 53 3.407 -5.938 -2.672 1.00 0.11 H ATOM 806 HG1 THR A 53 1.993 -6.605 -1.172 1.00 0.81 H ATOM 807 HG21 THR A 53 5.171 -5.356 -0.280 1.00 1.03 H ATOM 808 HG22 THR A 53 5.585 -4.909 -1.934 1.00 1.02 H ATOM 809 HG23 THR A 53 5.412 -6.607 -1.497 1.00 1.00 H ATOM 810 N VAL A 54 4.604 -2.409 -2.364 1.00 0.09 N ATOM 811 CA VAL A 54 5.307 -1.576 -3.387 1.00 0.10 C ATOM 812 C VAL A 54 6.810 -1.856 -3.272 1.00 0.11 C ATOM 813 O VAL A 54 7.367 -1.808 -2.195 1.00 0.11 O ATOM 814 CB VAL A 54 5.001 -0.084 -3.130 1.00 0.10 C ATOM 815 CG1 VAL A 54 5.898 0.472 -2.017 1.00 0.12 C ATOM 816 CG2 VAL A 54 5.228 0.724 -4.411 1.00 0.12 C ATOM 817 H VAL A 54 4.825 -2.308 -1.413 1.00 0.13 H ATOM 818 HA VAL A 54 4.966 -1.849 -4.380 1.00 0.10 H ATOM 819 HB VAL A 54 3.968 0.015 -2.828 1.00 0.11 H ATOM 820 HG11 VAL A 54 6.900 0.618 -2.401 1.00 1.01 H ATOM 821 HG12 VAL A 54 5.925 -0.227 -1.196 1.00 1.02 H ATOM 822 HG13 VAL A 54 5.504 1.416 -1.674 1.00 1.02 H ATOM 823 HG21 VAL A 54 4.946 1.751 -4.239 1.00 1.01 H ATOM 824 HG22 VAL A 54 4.623 0.315 -5.207 1.00 1.02 H ATOM 825 HG23 VAL A 54 6.271 0.677 -4.690 1.00 1.02 H ATOM 826 N THR A 55 7.464 -2.168 -4.366 1.00 0.12 N ATOM 827 CA THR A 55 8.932 -2.474 -4.307 1.00 0.14 C ATOM 828 C THR A 55 9.701 -1.487 -5.184 1.00 0.14 C ATOM 829 O THR A 55 9.414 -1.322 -6.352 1.00 0.18 O ATOM 830 CB THR A 55 9.163 -3.892 -4.835 1.00 0.18 C ATOM 831 OG1 THR A 55 8.431 -4.816 -4.041 1.00 0.29 O ATOM 832 CG2 THR A 55 10.653 -4.230 -4.763 1.00 0.21 C ATOM 833 H THR A 55 6.990 -2.217 -5.221 1.00 0.12 H ATOM 834 HA THR A 55 9.296 -2.407 -3.292 1.00 0.14 H ATOM 835 HB THR A 55 8.833 -3.955 -5.861 1.00 0.20 H ATOM 836 HG1 THR A 55 8.170 -5.548 -4.603 1.00 0.88 H ATOM 837 HG21 THR A 55 10.789 -5.293 -4.903 1.00 1.03 H ATOM 838 HG22 THR A 55 11.042 -3.943 -3.797 1.00 1.05 H ATOM 839 HG23 THR A 55 11.183 -3.695 -5.537 1.00 1.00 H ATOM 840 N GLU A 56 10.677 -0.822 -4.622 1.00 0.13 N ATOM 841 CA GLU A 56 11.471 0.164 -5.406 1.00 0.15 C ATOM 842 C GLU A 56 12.650 -0.545 -6.074 1.00 0.18 C ATOM 843 O GLU A 56 12.426 -1.217 -7.068 1.00 1.12 O ATOM 844 CB GLU A 56 11.989 1.253 -4.465 1.00 0.18 C ATOM 845 CG GLU A 56 12.529 2.422 -5.288 1.00 0.22 C ATOM 846 CD GLU A 56 13.049 3.511 -4.349 1.00 1.20 C ATOM 847 OE1 GLU A 56 12.802 3.407 -3.159 1.00 1.95 O ATOM 848 OE2 GLU A 56 13.682 4.433 -4.836 1.00 1.84 O ATOM 849 OXT GLU A 56 13.757 -0.406 -5.580 1.00 1.10 O ATOM 850 H GLU A 56 10.876 -0.959 -3.673 1.00 0.14 H ATOM 851 HA GLU A 56 10.848 0.614 -6.164 1.00 0.17 H ATOM 852 HB2 GLU A 56 11.182 1.599 -3.836 1.00 0.18 H ATOM 853 HB3 GLU A 56 12.779 0.852 -3.849 1.00 0.20 H ATOM 854 HG2 GLU A 56 13.333 2.075 -5.921 1.00 0.86 H ATOM 855 HG3 GLU A 56 11.736 2.825 -5.899 1.00 0.82 H TER 856 GLU A 56