ATOM 1 N LYS A 30 -14.582 5.161 6.652 1.00 6.87 N ATOM 2 CA LYS A 30 -13.149 5.427 6.397 1.00 6.05 C ATOM 3 C LYS A 30 -12.627 4.512 5.300 1.00 5.43 C ATOM 4 O LYS A 30 -13.186 3.443 5.063 1.00 5.79 O ATOM 5 CB LYS A 30 -12.340 5.220 7.677 1.00 6.42 C ATOM 6 CG LYS A 30 -12.401 3.800 8.213 1.00 6.80 C ATOM 7 CD LYS A 30 -11.706 3.681 9.558 1.00 7.46 C ATOM 8 CE LYS A 30 -11.742 2.253 10.077 1.00 8.19 C ATOM 9 NZ LYS A 30 -13.125 1.708 10.122 1.00 8.70 N ATOM 10 H LYS A 30 -15.146 5.378 5.804 1.00 7.05 H ATOM 11 HA LYS A 30 -13.046 6.451 6.074 1.00 6.00 H ATOM 12 HB2 LYS A 30 -11.307 5.463 7.479 1.00 6.76 H ATOM 13 HB3 LYS A 30 -12.717 5.884 8.439 1.00 6.48 H ATOM 14 HG2 LYS A 30 -13.437 3.509 8.324 1.00 6.71 H ATOM 15 HG3 LYS A 30 -11.915 3.143 7.507 1.00 7.04 H ATOM 16 HD2 LYS A 30 -10.678 3.986 9.450 1.00 7.64 H ATOM 17 HD3 LYS A 30 -12.203 4.326 10.270 1.00 7.50 H ATOM 18 HE2 LYS A 30 -11.145 1.635 9.425 1.00 8.25 H ATOM 19 HE3 LYS A 30 -11.322 2.233 11.073 1.00 8.55 H ATOM 20 HZ1 LYS A 30 -13.465 1.513 9.157 1.00 8.97 H ATOM 21 HZ2 LYS A 30 -13.768 2.392 10.573 1.00 9.12 H ATOM 22 HZ3 LYS A 30 -13.140 0.819 10.668 1.00 8.64 H ATOM 23 N GLU A 31 -11.560 4.933 4.634 1.00 4.89 N ATOM 24 CA GLU A 31 -10.939 4.120 3.601 1.00 4.69 C ATOM 25 C GLU A 31 -9.436 4.388 3.580 1.00 4.24 C ATOM 26 O GLU A 31 -8.961 5.356 4.178 1.00 4.32 O ATOM 27 CB GLU A 31 -11.585 4.399 2.233 1.00 4.93 C ATOM 28 CG GLU A 31 -11.183 3.409 1.144 1.00 5.36 C ATOM 29 CD GLU A 31 -11.130 1.975 1.641 1.00 5.66 C ATOM 30 OE1 GLU A 31 -12.189 1.405 1.973 1.00 5.90 O ATOM 31 OE2 GLU A 31 -10.015 1.416 1.721 1.00 5.95 O ATOM 32 H GLU A 31 -11.171 5.808 4.848 1.00 4.95 H ATOM 33 HA GLU A 31 -11.098 3.083 3.862 1.00 5.14 H ATOM 34 HB2 GLU A 31 -12.658 4.363 2.340 1.00 5.01 H ATOM 35 HB3 GLU A 31 -11.297 5.387 1.909 1.00 5.17 H ATOM 36 HG2 GLU A 31 -11.901 3.469 0.338 1.00 5.77 H ATOM 37 HG3 GLU A 31 -10.206 3.682 0.773 1.00 5.46 H ATOM 38 N HIS A 32 -8.698 3.528 2.899 1.00 3.99 N ATOM 39 CA HIS A 32 -7.245 3.522 2.980 1.00 3.72 C ATOM 40 C HIS A 32 -6.604 4.368 1.887 1.00 3.28 C ATOM 41 O HIS A 32 -6.844 4.163 0.694 1.00 3.48 O ATOM 42 CB HIS A 32 -6.732 2.085 2.894 1.00 4.19 C ATOM 43 CG HIS A 32 -7.304 1.187 3.945 1.00 4.51 C ATOM 44 ND1 HIS A 32 -8.469 0.478 3.765 1.00 5.02 N ATOM 45 CD2 HIS A 32 -6.884 0.901 5.200 1.00 4.92 C ATOM 46 CE1 HIS A 32 -8.741 -0.208 4.856 1.00 5.59 C ATOM 47 NE2 HIS A 32 -7.794 0.030 5.742 1.00 5.58 N ATOM 48 H HIS A 32 -9.146 2.873 2.312 1.00 4.17 H ATOM 49 HA HIS A 32 -6.970 3.930 3.939 1.00 3.74 H ATOM 50 HB2 HIS A 32 -6.990 1.674 1.930 1.00 4.64 H ATOM 51 HB3 HIS A 32 -5.658 2.086 3.005 1.00 4.32 H ATOM 52 HD1 HIS A 32 -9.027 0.486 2.950 1.00 5.21 H ATOM 53 HD2 HIS A 32 -5.994 1.282 5.682 1.00 5.03 H ATOM 54 HE1 HIS A 32 -9.593 -0.854 5.000 1.00 6.22 H ATOM 55 HE2 HIS A 32 -7.683 -0.452 6.596 1.00 6.17 H ATOM 56 N LYS A 33 -5.800 5.328 2.312 1.00 2.89 N ATOM 57 CA LYS A 33 -5.009 6.143 1.405 1.00 2.52 C ATOM 58 C LYS A 33 -3.547 6.118 1.836 1.00 1.99 C ATOM 59 O LYS A 33 -3.250 6.057 3.030 1.00 2.02 O ATOM 60 CB LYS A 33 -5.522 7.591 1.387 1.00 2.75 C ATOM 61 CG LYS A 33 -4.539 8.576 0.768 1.00 3.08 C ATOM 62 CD LYS A 33 -5.062 10.001 0.791 1.00 3.49 C ATOM 63 CE LYS A 33 -3.930 11.008 0.629 1.00 3.96 C ATOM 64 NZ LYS A 33 -3.091 10.729 -0.568 1.00 4.45 N ATOM 65 H LYS A 33 -5.739 5.501 3.280 1.00 3.00 H ATOM 66 HA LYS A 33 -5.092 5.720 0.414 1.00 2.67 H ATOM 67 HB2 LYS A 33 -6.443 7.629 0.823 1.00 2.94 H ATOM 68 HB3 LYS A 33 -5.720 7.903 2.401 1.00 3.12 H ATOM 69 HG2 LYS A 33 -3.614 8.536 1.323 1.00 3.45 H ATOM 70 HG3 LYS A 33 -4.357 8.286 -0.257 1.00 3.23 H ATOM 71 HD2 LYS A 33 -5.765 10.128 -0.019 1.00 3.75 H ATOM 72 HD3 LYS A 33 -5.559 10.178 1.735 1.00 3.75 H ATOM 73 HE2 LYS A 33 -4.355 11.995 0.531 1.00 4.33 H ATOM 74 HE3 LYS A 33 -3.307 10.974 1.511 1.00 4.14 H ATOM 75 HZ1 LYS A 33 -2.741 9.751 -0.542 1.00 4.53 H ATOM 76 HZ2 LYS A 33 -2.269 11.374 -0.587 1.00 4.74 H ATOM 77 HZ3 LYS A 33 -3.645 10.871 -1.441 1.00 4.88 H ATOM 78 N CYS A 34 -2.642 6.134 0.869 1.00 1.69 N ATOM 79 CA CYS A 34 -1.224 6.240 1.160 1.00 1.29 C ATOM 80 C CYS A 34 -0.819 7.713 1.152 1.00 1.25 C ATOM 81 O CYS A 34 -1.182 8.459 0.239 1.00 1.64 O ATOM 82 CB CYS A 34 -0.403 5.450 0.130 1.00 1.30 C ATOM 83 SG CYS A 34 1.386 5.493 0.411 1.00 1.39 S ATOM 84 H CYS A 34 -2.935 6.083 -0.064 1.00 1.88 H ATOM 85 HA CYS A 34 -1.054 5.831 2.145 1.00 1.39 H ATOM 86 HB2 CYS A 34 -0.712 4.416 0.151 1.00 1.87 H ATOM 87 HB3 CYS A 34 -0.590 5.853 -0.855 1.00 1.76 H ATOM 88 N PRO A 35 -0.084 8.161 2.184 1.00 1.27 N ATOM 89 CA PRO A 35 0.388 9.546 2.277 1.00 1.57 C ATOM 90 C PRO A 35 1.411 9.873 1.193 1.00 1.54 C ATOM 91 O PRO A 35 1.702 11.039 0.934 1.00 1.89 O ATOM 92 CB PRO A 35 1.034 9.620 3.665 1.00 2.10 C ATOM 93 CG PRO A 35 1.387 8.211 3.996 1.00 2.23 C ATOM 94 CD PRO A 35 0.328 7.360 3.352 1.00 1.55 C ATOM 95 HA PRO A 35 -0.431 10.248 2.220 1.00 1.85 H ATOM 96 HB2 PRO A 35 1.909 10.251 3.624 1.00 2.30 H ATOM 97 HB3 PRO A 35 0.326 10.026 4.373 1.00 2.45 H ATOM 98 HG2 PRO A 35 2.360 7.972 3.591 1.00 2.63 H ATOM 99 HG3 PRO A 35 1.380 8.071 5.067 1.00 2.74 H ATOM 100 HD2 PRO A 35 0.743 6.412 3.044 1.00 1.52 H ATOM 101 HD3 PRO A 35 -0.501 7.211 4.028 1.00 1.77 H ATOM 102 N HIS A 36 1.954 8.836 0.569 1.00 1.67 N ATOM 103 CA HIS A 36 2.913 9.014 -0.512 1.00 2.05 C ATOM 104 C HIS A 36 2.255 8.840 -1.877 1.00 1.57 C ATOM 105 O HIS A 36 2.623 9.511 -2.837 1.00 1.95 O ATOM 106 CB HIS A 36 4.076 8.025 -0.383 1.00 2.81 C ATOM 107 CG HIS A 36 5.077 8.370 0.680 1.00 3.37 C ATOM 108 ND1 HIS A 36 6.288 8.955 0.400 1.00 3.96 N ATOM 109 CD2 HIS A 36 5.061 8.171 2.017 1.00 3.98 C ATOM 110 CE1 HIS A 36 6.977 9.100 1.513 1.00 4.68 C ATOM 111 NE2 HIS A 36 6.257 8.632 2.513 1.00 4.73 N ATOM 112 H HIS A 36 1.701 7.927 0.845 1.00 1.83 H ATOM 113 HA HIS A 36 3.302 10.019 -0.441 1.00 2.38 H ATOM 114 HB2 HIS A 36 3.679 7.048 -0.153 1.00 3.19 H ATOM 115 HB3 HIS A 36 4.600 7.977 -1.327 1.00 3.11 H ATOM 116 HD1 HIS A 36 6.601 9.232 -0.499 1.00 4.14 H ATOM 117 HD2 HIS A 36 4.256 7.734 2.592 1.00 4.20 H ATOM 118 HE1 HIS A 36 7.965 9.526 1.593 1.00 5.37 H ATOM 119 HE2 HIS A 36 6.622 8.410 3.406 1.00 5.41 H ATOM 120 N CYS A 37 1.273 7.948 -1.961 1.00 0.99 N ATOM 121 CA CYS A 37 0.711 7.569 -3.253 1.00 0.65 C ATOM 122 C CYS A 37 -0.810 7.665 -3.262 1.00 0.71 C ATOM 123 O CYS A 37 -1.474 7.298 -2.291 1.00 1.17 O ATOM 124 CB CYS A 37 1.116 6.134 -3.597 1.00 0.87 C ATOM 125 SG CYS A 37 2.754 5.663 -3.015 1.00 1.15 S ATOM 126 H CYS A 37 0.908 7.552 -1.145 1.00 1.10 H ATOM 127 HA CYS A 37 1.111 8.236 -4.001 1.00 0.81 H ATOM 128 HB2 CYS A 37 0.403 5.451 -3.156 1.00 1.28 H ATOM 129 HB3 CYS A 37 1.100 6.014 -4.671 1.00 1.36 H ATOM 130 N ASP A 38 -1.345 8.155 -4.369 1.00 0.86 N ATOM 131 CA ASP A 38 -2.783 8.167 -4.598 1.00 1.39 C ATOM 132 C ASP A 38 -3.202 6.871 -5.274 1.00 1.35 C ATOM 133 O ASP A 38 -4.367 6.477 -5.233 1.00 1.67 O ATOM 134 CB ASP A 38 -3.183 9.357 -5.477 1.00 1.93 C ATOM 135 CG ASP A 38 -2.572 9.305 -6.865 1.00 2.68 C ATOM 136 OD1 ASP A 38 -1.331 9.357 -6.977 1.00 3.24 O ATOM 137 OD2 ASP A 38 -3.328 9.218 -7.854 1.00 3.17 O ATOM 138 H ASP A 38 -0.754 8.527 -5.061 1.00 0.93 H ATOM 139 HA ASP A 38 -3.277 8.244 -3.641 1.00 1.63 H ATOM 140 HB2 ASP A 38 -4.258 9.372 -5.580 1.00 2.26 H ATOM 141 HB3 ASP A 38 -2.863 10.270 -4.997 1.00 2.28 H ATOM 142 N LYS A 39 -2.232 6.209 -5.892 1.00 1.12 N ATOM 143 CA LYS A 39 -2.477 4.947 -6.567 1.00 1.22 C ATOM 144 C LYS A 39 -2.548 3.798 -5.568 1.00 1.24 C ATOM 145 O LYS A 39 -1.810 3.761 -4.579 1.00 1.35 O ATOM 146 CB LYS A 39 -1.388 4.670 -7.609 1.00 1.34 C ATOM 147 CG LYS A 39 0.021 4.674 -7.039 1.00 1.42 C ATOM 148 CD LYS A 39 1.057 4.363 -8.104 1.00 1.58 C ATOM 149 CE LYS A 39 2.470 4.543 -7.572 1.00 2.13 C ATOM 150 NZ LYS A 39 2.735 5.947 -7.160 1.00 2.64 N ATOM 151 H LYS A 39 -1.328 6.584 -5.897 1.00 1.04 H ATOM 152 HA LYS A 39 -3.428 5.024 -7.071 1.00 1.40 H ATOM 153 HB2 LYS A 39 -1.569 3.704 -8.055 1.00 1.79 H ATOM 154 HB3 LYS A 39 -1.441 5.426 -8.378 1.00 1.85 H ATOM 155 HG2 LYS A 39 0.228 5.650 -6.626 1.00 1.91 H ATOM 156 HG3 LYS A 39 0.084 3.931 -6.259 1.00 1.90 H ATOM 157 HD2 LYS A 39 0.931 3.340 -8.426 1.00 2.14 H ATOM 158 HD3 LYS A 39 0.912 5.026 -8.942 1.00 1.83 H ATOM 159 HE2 LYS A 39 2.604 3.897 -6.717 1.00 2.66 H ATOM 160 HE3 LYS A 39 3.170 4.264 -8.345 1.00 2.56 H ATOM 161 HZ1 LYS A 39 2.734 6.575 -7.995 1.00 2.95 H ATOM 162 HZ2 LYS A 39 3.664 6.020 -6.686 1.00 3.00 H ATOM 163 HZ3 LYS A 39 2.000 6.275 -6.500 1.00 3.05 H ATOM 164 N LYS A 40 -3.447 2.869 -5.835 1.00 1.35 N ATOM 165 CA LYS A 40 -3.618 1.691 -5.004 1.00 1.51 C ATOM 166 C LYS A 40 -3.589 0.442 -5.877 1.00 1.39 C ATOM 167 O LYS A 40 -3.844 0.513 -7.080 1.00 1.52 O ATOM 168 CB LYS A 40 -4.927 1.787 -4.211 1.00 1.95 C ATOM 169 CG LYS A 40 -6.109 2.292 -5.022 1.00 2.36 C ATOM 170 CD LYS A 40 -7.344 2.446 -4.152 1.00 2.82 C ATOM 171 CE LYS A 40 -8.477 3.141 -4.892 1.00 3.15 C ATOM 172 NZ LYS A 40 -8.860 2.429 -6.141 1.00 3.47 N ATOM 173 H LYS A 40 -4.011 2.970 -6.630 1.00 1.43 H ATOM 174 HA LYS A 40 -2.788 1.653 -4.314 1.00 1.59 H ATOM 175 HB2 LYS A 40 -5.175 0.808 -3.831 1.00 2.43 H ATOM 176 HB3 LYS A 40 -4.779 2.458 -3.376 1.00 2.31 H ATOM 177 HG2 LYS A 40 -5.858 3.251 -5.449 1.00 2.67 H ATOM 178 HG3 LYS A 40 -6.319 1.585 -5.812 1.00 2.78 H ATOM 179 HD2 LYS A 40 -7.678 1.466 -3.844 1.00 3.09 H ATOM 180 HD3 LYS A 40 -7.085 3.028 -3.281 1.00 3.27 H ATOM 181 HE2 LYS A 40 -9.338 3.188 -4.242 1.00 3.61 H ATOM 182 HE3 LYS A 40 -8.163 4.146 -5.144 1.00 3.38 H ATOM 183 HZ1 LYS A 40 -8.104 2.525 -6.855 1.00 3.70 H ATOM 184 HZ2 LYS A 40 -9.740 2.828 -6.531 1.00 3.80 H ATOM 185 HZ3 LYS A 40 -9.008 1.416 -5.947 1.00 3.75 H ATOM 186 N PHE A 41 -3.270 -0.692 -5.274 1.00 1.36 N ATOM 187 CA PHE A 41 -3.066 -1.926 -6.020 1.00 1.38 C ATOM 188 C PHE A 41 -4.312 -2.805 -5.979 1.00 1.23 C ATOM 189 O PHE A 41 -5.385 -2.354 -5.570 1.00 1.33 O ATOM 190 CB PHE A 41 -1.866 -2.694 -5.454 1.00 1.59 C ATOM 191 CG PHE A 41 -0.607 -1.875 -5.368 1.00 1.50 C ATOM 192 CD1 PHE A 41 0.019 -1.423 -6.517 1.00 1.78 C ATOM 193 CD2 PHE A 41 -0.057 -1.555 -4.139 1.00 1.77 C ATOM 194 CE1 PHE A 41 1.175 -0.671 -6.439 1.00 2.12 C ATOM 195 CE2 PHE A 41 1.098 -0.802 -4.055 1.00 2.08 C ATOM 196 CZ PHE A 41 1.715 -0.359 -5.207 1.00 2.17 C ATOM 197 H PHE A 41 -3.182 -0.707 -4.296 1.00 1.46 H ATOM 198 HA PHE A 41 -2.862 -1.662 -7.048 1.00 1.66 H ATOM 199 HB2 PHE A 41 -2.104 -3.036 -4.458 1.00 1.81 H ATOM 200 HB3 PHE A 41 -1.667 -3.550 -6.085 1.00 2.08 H ATOM 201 HD1 PHE A 41 -0.403 -1.665 -7.481 1.00 2.08 H ATOM 202 HD2 PHE A 41 -0.539 -1.902 -3.235 1.00 2.08 H ATOM 203 HE1 PHE A 41 1.656 -0.324 -7.343 1.00 2.59 H ATOM 204 HE2 PHE A 41 1.517 -0.559 -3.089 1.00 2.52 H ATOM 205 HZ PHE A 41 2.619 0.230 -5.144 1.00 2.59 H ATOM 206 N ASN A 42 -4.155 -4.053 -6.408 1.00 1.22 N ATOM 207 CA ASN A 42 -5.253 -5.024 -6.434 1.00 1.27 C ATOM 208 C ASN A 42 -5.935 -5.155 -5.076 1.00 1.10 C ATOM 209 O ASN A 42 -5.305 -5.056 -4.032 1.00 0.82 O ATOM 210 CB ASN A 42 -4.733 -6.392 -6.874 1.00 1.38 C ATOM 211 CG ASN A 42 -4.896 -6.632 -8.360 1.00 1.96 C ATOM 212 OD1 ASN A 42 -5.927 -7.137 -8.800 1.00 2.62 O ATOM 213 ND2 ASN A 42 -3.886 -6.283 -9.138 1.00 2.54 N ATOM 214 H ASN A 42 -3.267 -4.336 -6.723 1.00 1.33 H ATOM 215 HA ASN A 42 -5.977 -4.680 -7.155 1.00 1.62 H ATOM 216 HB2 ASN A 42 -3.683 -6.467 -6.629 1.00 1.61 H ATOM 217 HB3 ASN A 42 -5.274 -7.161 -6.344 1.00 1.75 H ATOM 218 HD21 ASN A 42 -3.086 -5.888 -8.717 1.00 2.69 H ATOM 219 HD22 ASN A 42 -3.972 -6.433 -10.103 1.00 3.16 H ATOM 220 N GLN A 43 -7.242 -5.399 -5.136 1.00 1.58 N ATOM 221 CA GLN A 43 -8.131 -5.372 -3.972 1.00 1.83 C ATOM 222 C GLN A 43 -7.628 -6.200 -2.788 1.00 1.49 C ATOM 223 O GLN A 43 -7.881 -5.845 -1.639 1.00 1.67 O ATOM 224 CB GLN A 43 -9.523 -5.854 -4.383 1.00 2.54 C ATOM 225 CG GLN A 43 -9.525 -7.241 -5.003 1.00 3.27 C ATOM 226 CD GLN A 43 -10.898 -7.680 -5.460 1.00 3.84 C ATOM 227 OE1 GLN A 43 -11.658 -8.275 -4.696 1.00 4.35 O ATOM 228 NE2 GLN A 43 -11.226 -7.392 -6.707 1.00 4.23 N ATOM 229 H GLN A 43 -7.639 -5.602 -6.017 1.00 1.89 H ATOM 230 HA GLN A 43 -8.211 -4.344 -3.654 1.00 1.97 H ATOM 231 HB2 GLN A 43 -10.157 -5.873 -3.508 1.00 2.63 H ATOM 232 HB3 GLN A 43 -9.934 -5.160 -5.102 1.00 2.97 H ATOM 233 HG2 GLN A 43 -8.864 -7.240 -5.858 1.00 3.71 H ATOM 234 HG3 GLN A 43 -9.163 -7.948 -4.271 1.00 3.50 H ATOM 235 HE21 GLN A 43 -10.572 -6.916 -7.264 1.00 4.21 H ATOM 236 HE22 GLN A 43 -12.113 -7.678 -7.031 1.00 4.77 H ATOM 237 N VAL A 44 -6.940 -7.302 -3.060 1.00 1.21 N ATOM 238 CA VAL A 44 -6.454 -8.174 -1.994 1.00 1.03 C ATOM 239 C VAL A 44 -5.061 -7.755 -1.525 1.00 0.76 C ATOM 240 O VAL A 44 -4.850 -7.458 -0.348 1.00 0.82 O ATOM 241 CB VAL A 44 -6.408 -9.649 -2.449 1.00 1.23 C ATOM 242 CG1 VAL A 44 -5.995 -10.561 -1.301 1.00 1.48 C ATOM 243 CG2 VAL A 44 -7.752 -10.076 -3.016 1.00 1.81 C ATOM 244 H VAL A 44 -6.760 -7.539 -3.995 1.00 1.32 H ATOM 245 HA VAL A 44 -7.141 -8.098 -1.163 1.00 1.22 H ATOM 246 HB VAL A 44 -5.668 -9.740 -3.232 1.00 1.83 H ATOM 247 HG11 VAL A 44 -5.932 -11.581 -1.655 1.00 1.92 H ATOM 248 HG12 VAL A 44 -6.730 -10.501 -0.512 1.00 1.86 H ATOM 249 HG13 VAL A 44 -5.032 -10.254 -0.920 1.00 2.02 H ATOM 250 HG21 VAL A 44 -7.983 -9.478 -3.887 1.00 2.04 H ATOM 251 HG22 VAL A 44 -8.519 -9.934 -2.270 1.00 2.31 H ATOM 252 HG23 VAL A 44 -7.711 -11.118 -3.296 1.00 2.40 H ATOM 253 N GLY A 45 -4.124 -7.724 -2.461 1.00 0.72 N ATOM 254 CA GLY A 45 -2.735 -7.436 -2.148 1.00 0.88 C ATOM 255 C GLY A 45 -2.469 -5.982 -1.790 1.00 0.98 C ATOM 256 O GLY A 45 -1.419 -5.679 -1.228 1.00 1.05 O ATOM 257 H GLY A 45 -4.378 -7.913 -3.391 1.00 0.78 H ATOM 258 HA2 GLY A 45 -2.435 -8.055 -1.313 1.00 0.92 H ATOM 259 HA3 GLY A 45 -2.130 -7.693 -3.012 1.00 1.11 H ATOM 260 N ASN A 46 -3.425 -5.102 -2.112 1.00 1.16 N ATOM 261 CA ASN A 46 -3.230 -3.641 -2.087 1.00 1.54 C ATOM 262 C ASN A 46 -2.366 -3.155 -0.926 1.00 1.33 C ATOM 263 O ASN A 46 -1.224 -2.768 -1.143 1.00 1.31 O ATOM 264 CB ASN A 46 -4.585 -2.919 -2.047 1.00 2.04 C ATOM 265 CG ASN A 46 -4.442 -1.406 -2.057 1.00 2.90 C ATOM 266 OD1 ASN A 46 -3.470 -0.859 -2.577 1.00 3.26 O ATOM 267 ND2 ASN A 46 -5.422 -0.715 -1.497 1.00 3.74 N ATOM 268 H ASN A 46 -4.299 -5.450 -2.391 1.00 1.12 H ATOM 269 HA ASN A 46 -2.736 -3.372 -3.008 1.00 1.78 H ATOM 270 HB2 ASN A 46 -5.167 -3.211 -2.909 1.00 2.01 H ATOM 271 HB3 ASN A 46 -5.111 -3.206 -1.150 1.00 2.29 H ATOM 272 HD21 ASN A 46 -6.178 -1.207 -1.111 1.00 3.91 H ATOM 273 HD22 ASN A 46 -5.352 0.261 -1.490 1.00 4.39 H ATOM 274 N LEU A 47 -2.878 -3.204 0.297 1.00 1.27 N ATOM 275 CA LEU A 47 -2.163 -2.619 1.430 1.00 1.23 C ATOM 276 C LEU A 47 -1.040 -3.524 1.904 1.00 0.93 C ATOM 277 O LEU A 47 -0.026 -3.045 2.409 1.00 0.89 O ATOM 278 CB LEU A 47 -3.098 -2.301 2.600 1.00 1.43 C ATOM 279 CG LEU A 47 -4.071 -1.142 2.374 1.00 1.47 C ATOM 280 CD1 LEU A 47 -3.399 0.000 1.618 1.00 1.64 C ATOM 281 CD2 LEU A 47 -5.327 -1.616 1.659 1.00 1.72 C ATOM 282 H LEU A 47 -3.735 -3.660 0.448 1.00 1.33 H ATOM 283 HA LEU A 47 -1.724 -1.696 1.084 1.00 1.34 H ATOM 284 HB2 LEU A 47 -3.676 -3.188 2.824 1.00 1.69 H ATOM 285 HB3 LEU A 47 -2.488 -2.060 3.461 1.00 1.46 H ATOM 286 HG LEU A 47 -4.364 -0.757 3.335 1.00 1.53 H ATOM 287 HD11 LEU A 47 -2.541 0.346 2.174 1.00 1.61 H ATOM 288 HD12 LEU A 47 -4.100 0.813 1.498 1.00 2.25 H ATOM 289 HD13 LEU A 47 -3.081 -0.347 0.645 1.00 2.03 H ATOM 290 HD21 LEU A 47 -6.003 -0.785 1.534 1.00 2.18 H ATOM 291 HD22 LEU A 47 -5.808 -2.387 2.245 1.00 1.97 H ATOM 292 HD23 LEU A 47 -5.062 -2.012 0.690 1.00 2.01 H ATOM 293 N LYS A 48 -1.219 -4.824 1.737 1.00 0.78 N ATOM 294 CA LYS A 48 -0.203 -5.785 2.144 1.00 0.59 C ATOM 295 C LYS A 48 1.086 -5.548 1.370 1.00 0.52 C ATOM 296 O LYS A 48 2.165 -5.461 1.955 1.00 0.49 O ATOM 297 CB LYS A 48 -0.705 -7.214 1.927 1.00 0.61 C ATOM 298 CG LYS A 48 -1.920 -7.561 2.769 1.00 1.23 C ATOM 299 CD LYS A 48 -2.442 -8.953 2.454 1.00 1.75 C ATOM 300 CE LYS A 48 -1.408 -10.028 2.752 1.00 2.36 C ATOM 301 NZ LYS A 48 -1.001 -10.042 4.183 1.00 2.79 N ATOM 302 H LYS A 48 -2.052 -5.145 1.328 1.00 0.84 H ATOM 303 HA LYS A 48 -0.007 -5.630 3.194 1.00 0.65 H ATOM 304 HB2 LYS A 48 -0.967 -7.336 0.886 1.00 1.17 H ATOM 305 HB3 LYS A 48 0.086 -7.906 2.174 1.00 1.19 H ATOM 306 HG2 LYS A 48 -1.645 -7.517 3.811 1.00 1.92 H ATOM 307 HG3 LYS A 48 -2.699 -6.839 2.571 1.00 1.76 H ATOM 308 HD2 LYS A 48 -3.321 -9.140 3.051 1.00 2.05 H ATOM 309 HD3 LYS A 48 -2.702 -9.001 1.405 1.00 2.21 H ATOM 310 HE2 LYS A 48 -1.827 -10.989 2.499 1.00 2.81 H ATOM 311 HE3 LYS A 48 -0.536 -9.847 2.140 1.00 2.79 H ATOM 312 HZ1 LYS A 48 -1.845 -10.017 4.798 1.00 3.11 H ATOM 313 HZ2 LYS A 48 -0.399 -9.218 4.401 1.00 3.12 H ATOM 314 HZ3 LYS A 48 -0.465 -10.911 4.390 1.00 3.13 H ATOM 315 N ALA A 49 0.962 -5.408 0.062 1.00 0.63 N ATOM 316 CA ALA A 49 2.110 -5.121 -0.780 1.00 0.71 C ATOM 317 C ALA A 49 2.501 -3.658 -0.654 1.00 0.73 C ATOM 318 O ALA A 49 3.675 -3.312 -0.735 1.00 0.74 O ATOM 319 CB ALA A 49 1.808 -5.474 -2.231 1.00 0.91 C ATOM 320 H ALA A 49 0.072 -5.492 -0.350 1.00 0.72 H ATOM 321 HA ALA A 49 2.936 -5.735 -0.447 1.00 0.69 H ATOM 322 HB1 ALA A 49 1.522 -6.513 -2.293 1.00 1.25 H ATOM 323 HB2 ALA A 49 2.688 -5.306 -2.834 1.00 1.46 H ATOM 324 HB3 ALA A 49 0.999 -4.856 -2.593 1.00 1.39 H ATOM 325 N HIS A 50 1.507 -2.808 -0.424 1.00 0.79 N ATOM 326 CA HIS A 50 1.727 -1.372 -0.322 1.00 0.87 C ATOM 327 C HIS A 50 2.635 -1.047 0.858 1.00 0.71 C ATOM 328 O HIS A 50 3.607 -0.306 0.718 1.00 0.67 O ATOM 329 CB HIS A 50 0.391 -0.634 -0.170 1.00 1.09 C ATOM 330 CG HIS A 50 0.417 0.764 -0.697 1.00 1.12 C ATOM 331 ND1 HIS A 50 -0.370 1.201 -1.740 1.00 1.44 N ATOM 332 CD2 HIS A 50 1.168 1.826 -0.320 1.00 1.04 C ATOM 333 CE1 HIS A 50 -0.077 2.485 -1.968 1.00 1.39 C ATOM 334 NE2 HIS A 50 0.857 2.917 -1.131 1.00 1.12 N ATOM 335 H HIS A 50 0.594 -3.160 -0.327 1.00 0.84 H ATOM 336 HA HIS A 50 2.208 -1.043 -1.233 1.00 0.96 H ATOM 337 HB2 HIS A 50 -0.372 -1.177 -0.715 1.00 1.26 H ATOM 338 HB3 HIS A 50 0.122 -0.592 0.882 1.00 1.14 H ATOM 339 HD1 HIS A 50 -1.037 0.665 -2.224 1.00 1.74 H ATOM 340 HD2 HIS A 50 1.891 1.836 0.483 1.00 1.12 H ATOM 341 HE1 HIS A 50 -0.539 3.092 -2.735 1.00 1.65 H ATOM 342 N LEU A 51 2.329 -1.615 2.015 1.00 0.67 N ATOM 343 CA LEU A 51 3.121 -1.355 3.205 1.00 0.63 C ATOM 344 C LEU A 51 4.450 -2.090 3.135 1.00 0.48 C ATOM 345 O LEU A 51 5.472 -1.582 3.585 1.00 0.52 O ATOM 346 CB LEU A 51 2.349 -1.760 4.464 1.00 0.72 C ATOM 347 CG LEU A 51 1.092 -0.938 4.747 1.00 1.02 C ATOM 348 CD1 LEU A 51 0.378 -1.459 5.984 1.00 1.39 C ATOM 349 CD2 LEU A 51 1.443 0.534 4.914 1.00 1.18 C ATOM 350 H LEU A 51 1.552 -2.228 2.071 1.00 0.71 H ATOM 351 HA LEU A 51 3.316 -0.294 3.242 1.00 0.70 H ATOM 352 HB2 LEU A 51 2.059 -2.797 4.359 1.00 0.69 H ATOM 353 HB3 LEU A 51 3.013 -1.669 5.314 1.00 0.75 H ATOM 354 HG LEU A 51 0.414 -1.027 3.910 1.00 1.43 H ATOM 355 HD11 LEU A 51 -0.502 -0.863 6.172 1.00 1.74 H ATOM 356 HD12 LEU A 51 1.042 -1.400 6.835 1.00 1.84 H ATOM 357 HD13 LEU A 51 0.090 -2.488 5.825 1.00 1.87 H ATOM 358 HD21 LEU A 51 0.545 1.097 5.119 1.00 1.54 H ATOM 359 HD22 LEU A 51 1.899 0.900 4.006 1.00 1.57 H ATOM 360 HD23 LEU A 51 2.135 0.647 5.735 1.00 1.74 H ATOM 361 N LYS A 52 4.435 -3.274 2.535 1.00 0.42 N ATOM 362 CA LYS A 52 5.634 -4.095 2.449 1.00 0.43 C ATOM 363 C LYS A 52 6.647 -3.472 1.491 1.00 0.46 C ATOM 364 O LYS A 52 7.850 -3.595 1.693 1.00 0.56 O ATOM 365 CB LYS A 52 5.271 -5.525 2.019 1.00 0.55 C ATOM 366 CG LYS A 52 6.376 -6.553 2.251 1.00 1.02 C ATOM 367 CD LYS A 52 7.327 -6.674 1.066 1.00 1.66 C ATOM 368 CE LYS A 52 6.824 -7.663 0.019 1.00 2.14 C ATOM 369 NZ LYS A 52 5.517 -7.261 -0.568 1.00 2.82 N ATOM 370 H LYS A 52 3.599 -3.602 2.144 1.00 0.47 H ATOM 371 HA LYS A 52 6.074 -4.129 3.435 1.00 0.47 H ATOM 372 HB2 LYS A 52 4.398 -5.839 2.572 1.00 0.83 H ATOM 373 HB3 LYS A 52 5.031 -5.517 0.966 1.00 0.91 H ATOM 374 HG2 LYS A 52 6.946 -6.257 3.116 1.00 1.64 H ATOM 375 HG3 LYS A 52 5.921 -7.518 2.433 1.00 1.56 H ATOM 376 HD2 LYS A 52 7.430 -5.706 0.604 1.00 2.15 H ATOM 377 HD3 LYS A 52 8.292 -7.005 1.426 1.00 2.24 H ATOM 378 HE2 LYS A 52 7.554 -7.728 -0.774 1.00 2.58 H ATOM 379 HE3 LYS A 52 6.717 -8.634 0.485 1.00 2.29 H ATOM 380 HZ1 LYS A 52 5.229 -7.936 -1.311 1.00 3.18 H ATOM 381 HZ2 LYS A 52 5.591 -6.312 -0.996 1.00 3.26 H ATOM 382 HZ3 LYS A 52 4.778 -7.247 0.171 1.00 3.12 H ATOM 383 N ILE A 53 6.165 -2.785 0.461 1.00 0.49 N ATOM 384 CA ILE A 53 7.062 -2.141 -0.494 1.00 0.58 C ATOM 385 C ILE A 53 7.513 -0.774 0.026 1.00 0.56 C ATOM 386 O ILE A 53 8.510 -0.221 -0.434 1.00 0.66 O ATOM 387 CB ILE A 53 6.413 -1.990 -1.893 1.00 0.74 C ATOM 388 CG1 ILE A 53 7.475 -1.694 -2.950 1.00 1.49 C ATOM 389 CG2 ILE A 53 5.360 -0.891 -1.893 1.00 1.56 C ATOM 390 CD1 ILE A 53 8.488 -2.806 -3.119 1.00 2.10 C ATOM 391 H ILE A 53 5.190 -2.723 0.329 1.00 0.52 H ATOM 392 HA ILE A 53 7.939 -2.772 -0.594 1.00 0.64 H ATOM 393 HB ILE A 53 5.924 -2.921 -2.136 1.00 1.42 H ATOM 394 HG12 ILE A 53 6.992 -1.539 -3.903 1.00 2.05 H ATOM 395 HG13 ILE A 53 8.011 -0.797 -2.671 1.00 2.04 H ATOM 396 HG21 ILE A 53 4.956 -0.782 -2.888 1.00 1.94 H ATOM 397 HG22 ILE A 53 5.813 0.038 -1.583 1.00 2.09 H ATOM 398 HG23 ILE A 53 4.566 -1.150 -1.208 1.00 2.22 H ATOM 399 HD11 ILE A 53 7.984 -3.704 -3.445 1.00 2.53 H ATOM 400 HD12 ILE A 53 8.981 -2.991 -2.175 1.00 2.51 H ATOM 401 HD13 ILE A 53 9.219 -2.517 -3.859 1.00 2.52 H ATOM 402 N HIS A 54 6.781 -0.236 0.992 1.00 0.54 N ATOM 403 CA HIS A 54 7.171 1.020 1.620 1.00 0.63 C ATOM 404 C HIS A 54 8.196 0.771 2.714 1.00 0.66 C ATOM 405 O HIS A 54 9.019 1.632 3.010 1.00 0.80 O ATOM 406 CB HIS A 54 5.957 1.771 2.173 1.00 0.75 C ATOM 407 CG HIS A 54 5.383 2.752 1.193 1.00 0.92 C ATOM 408 ND1 HIS A 54 5.692 4.094 1.188 1.00 1.31 N ATOM 409 CD2 HIS A 54 4.519 2.562 0.162 1.00 0.94 C ATOM 410 CE1 HIS A 54 5.024 4.666 0.175 1.00 1.44 C ATOM 411 NE2 HIS A 54 4.304 3.779 -0.478 1.00 1.21 N ATOM 412 H HIS A 54 5.966 -0.691 1.288 1.00 0.53 H ATOM 413 HA HIS A 54 7.633 1.629 0.858 1.00 0.71 H ATOM 414 HB2 HIS A 54 5.184 1.060 2.425 1.00 0.69 H ATOM 415 HB3 HIS A 54 6.247 2.315 3.060 1.00 0.88 H ATOM 416 HD1 HIS A 54 6.299 4.555 1.821 1.00 1.53 H ATOM 417 HD2 HIS A 54 4.071 1.624 -0.127 1.00 0.96 H ATOM 418 HE1 HIS A 54 5.070 5.717 -0.071 1.00 1.78 H ATOM 419 N ILE A 55 8.144 -0.411 3.314 1.00 0.63 N ATOM 420 CA ILE A 55 9.182 -0.817 4.250 1.00 0.78 C ATOM 421 C ILE A 55 10.291 -1.551 3.505 1.00 0.81 C ATOM 422 O ILE A 55 11.296 -1.954 4.093 1.00 1.03 O ATOM 423 CB ILE A 55 8.638 -1.713 5.387 1.00 0.86 C ATOM 424 CG1 ILE A 55 8.057 -3.017 4.827 1.00 1.20 C ATOM 425 CG2 ILE A 55 7.588 -0.960 6.195 1.00 1.81 C ATOM 426 CD1 ILE A 55 7.564 -3.977 5.889 1.00 1.40 C ATOM 427 H ILE A 55 7.389 -1.014 3.134 1.00 0.60 H ATOM 428 HA ILE A 55 9.597 0.079 4.691 1.00 0.90 H ATOM 429 HB ILE A 55 9.458 -1.949 6.049 1.00 1.29 H ATOM 430 HG12 ILE A 55 7.220 -2.779 4.185 1.00 1.77 H ATOM 431 HG13 ILE A 55 8.820 -3.524 4.249 1.00 1.79 H ATOM 432 HG21 ILE A 55 7.240 -1.585 7.005 1.00 2.34 H ATOM 433 HG22 ILE A 55 6.756 -0.706 5.556 1.00 2.31 H ATOM 434 HG23 ILE A 55 8.021 -0.057 6.599 1.00 2.31 H ATOM 435 HD11 ILE A 55 7.187 -4.873 5.417 1.00 1.94 H ATOM 436 HD12 ILE A 55 6.773 -3.509 6.457 1.00 1.61 H ATOM 437 HD13 ILE A 55 8.378 -4.233 6.549 1.00 1.84 H ATOM 438 N ALA A 56 10.100 -1.725 2.204 1.00 0.85 N ATOM 439 CA ALA A 56 11.108 -2.334 1.357 1.00 0.97 C ATOM 440 C ALA A 56 12.124 -1.291 0.933 1.00 1.02 C ATOM 441 O ALA A 56 11.770 -0.253 0.371 1.00 1.50 O ATOM 442 CB ALA A 56 10.473 -2.982 0.139 1.00 1.46 C ATOM 443 H ALA A 56 9.259 -1.425 1.803 1.00 0.96 H ATOM 444 HA ALA A 56 11.610 -3.100 1.930 1.00 1.08 H ATOM 445 HB1 ALA A 56 11.240 -3.448 -0.461 1.00 1.92 H ATOM 446 HB2 ALA A 56 9.964 -2.231 -0.445 1.00 1.89 H ATOM 447 HB3 ALA A 56 9.763 -3.731 0.461 1.00 1.86 H ATOM 448 N ASP A 57 13.377 -1.554 1.225 1.00 1.01 N ATOM 449 CA ASP A 57 14.441 -0.625 0.893 1.00 1.41 C ATOM 450 C ASP A 57 15.313 -1.198 -0.212 1.00 1.54 C ATOM 451 O ASP A 57 16.028 -2.179 -0.001 1.00 1.46 O ATOM 452 CB ASP A 57 15.287 -0.318 2.127 1.00 1.80 C ATOM 453 CG ASP A 57 16.306 0.770 1.866 1.00 2.22 C ATOM 454 OD1 ASP A 57 17.431 0.443 1.439 1.00 2.82 O ATOM 455 OD2 ASP A 57 15.990 1.956 2.082 1.00 2.62 O ATOM 456 H ASP A 57 13.598 -2.404 1.667 1.00 1.05 H ATOM 457 HA ASP A 57 13.986 0.289 0.541 1.00 1.69 H ATOM 458 HB2 ASP A 57 14.640 0.005 2.927 1.00 2.30 H ATOM 459 HB3 ASP A 57 15.810 -1.213 2.428 1.00 2.22 H ATOM 460 N GLY A 58 15.227 -0.610 -1.393 1.00 2.05 N ATOM 461 CA GLY A 58 16.033 -1.069 -2.504 1.00 2.42 C ATOM 462 C GLY A 58 15.362 -2.200 -3.251 1.00 2.82 C ATOM 463 O GLY A 58 16.076 -3.065 -3.802 1.00 3.09 O ATOM 464 H GLY A 58 14.595 0.128 -1.520 1.00 2.29 H ATOM 465 HA2 GLY A 58 16.196 -0.245 -3.186 1.00 2.70 H ATOM 466 HA3 GLY A 58 16.988 -1.417 -2.127 1.00 2.57 H TER 467 GLY A 58 HETATM 468 ZN ZN A 201 2.490 4.257 -1.203 1.00 1.08 ZN