ATOM 1 N GLY A 1 -6.104 6.318 1.889 1.00 0.00 N ATOM 2 CA GLY A 1 -5.261 5.878 0.753 1.00 0.00 C ATOM 3 C GLY A 1 -4.626 4.562 1.051 1.00 0.00 C ATOM 4 O GLY A 1 -5.033 3.868 1.961 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.847 5.612 2.062 1.00 0.00 H ATOM 6 H2 GLY A 1 -5.513 6.414 2.740 1.00 0.00 H ATOM 7 H3 GLY A 1 -6.540 7.235 1.663 1.00 0.00 H ATOM 8 HA2 GLY A 1 -5.876 5.782 -0.129 1.00 0.00 H ATOM 9 HA3 GLY A 1 -4.493 6.617 0.580 1.00 0.00 H ATOM 10 N CYS A 2 -3.625 4.235 0.271 1.00 0.00 N ATOM 11 CA CYS A 2 -2.872 2.952 0.427 1.00 0.00 C ATOM 12 C CYS A 2 -2.376 2.733 1.856 1.00 0.00 C ATOM 13 O CYS A 2 -2.342 1.642 2.391 1.00 0.00 O ATOM 14 CB CYS A 2 -1.683 2.974 -0.503 1.00 0.00 C ATOM 15 SG CYS A 2 -0.840 1.398 -0.779 1.00 0.00 S ATOM 16 H CYS A 2 -3.358 4.844 -0.444 1.00 0.00 H ATOM 17 HA CYS A 2 -3.537 2.158 0.143 1.00 0.00 H ATOM 18 HB2 CYS A 2 -2.005 3.389 -1.439 1.00 0.00 H ATOM 19 HB3 CYS A 2 -0.951 3.659 -0.098 1.00 0.00 H ATOM 20 N CYS A 3 -1.982 3.824 2.431 1.00 0.00 N ATOM 21 CA CYS A 3 -1.478 3.787 3.817 1.00 0.00 C ATOM 22 C CYS A 3 -2.599 3.619 4.828 1.00 0.00 C ATOM 23 O CYS A 3 -2.392 3.063 5.889 1.00 0.00 O ATOM 24 CB CYS A 3 -0.691 5.097 4.089 1.00 0.00 C ATOM 25 SG CYS A 3 -0.970 6.069 5.596 1.00 0.00 S ATOM 26 H CYS A 3 -2.013 4.658 1.934 1.00 0.00 H ATOM 27 HA CYS A 3 -0.861 2.921 3.869 1.00 0.00 H ATOM 28 HB2 CYS A 3 0.362 4.871 4.044 1.00 0.00 H ATOM 29 HB3 CYS A 3 -0.885 5.768 3.269 1.00 0.00 H ATOM 30 N SER A 4 -3.765 4.072 4.458 1.00 0.00 N ATOM 31 CA SER A 4 -4.925 3.983 5.364 1.00 0.00 C ATOM 32 C SER A 4 -5.750 2.750 5.012 1.00 0.00 C ATOM 33 O SER A 4 -6.744 2.435 5.636 1.00 0.00 O ATOM 34 CB SER A 4 -5.762 5.265 5.213 1.00 0.00 C ATOM 35 OG SER A 4 -6.577 5.285 6.376 1.00 0.00 O ATOM 36 H SER A 4 -3.902 4.441 3.575 1.00 0.00 H ATOM 37 HA SER A 4 -4.483 3.889 6.338 1.00 0.00 H ATOM 38 HB2 SER A 4 -5.139 6.148 5.197 1.00 0.00 H ATOM 39 HB3 SER A 4 -6.390 5.236 4.334 1.00 0.00 H ATOM 40 HG SER A 4 -7.203 4.560 6.312 1.00 0.00 H ATOM 41 N ASN A 5 -5.265 2.100 3.992 1.00 0.00 N ATOM 42 CA ASN A 5 -5.887 0.860 3.458 1.00 0.00 C ATOM 43 C ASN A 5 -5.434 -0.265 4.376 1.00 0.00 C ATOM 44 O ASN A 5 -4.606 -0.042 5.228 1.00 0.00 O ATOM 45 CB ASN A 5 -5.378 0.684 2.052 1.00 0.00 C ATOM 46 CG ASN A 5 -6.259 1.328 0.985 1.00 0.00 C ATOM 47 OD1 ASN A 5 -7.051 2.217 1.228 1.00 0.00 O ATOM 48 ND2 ASN A 5 -6.129 0.875 -0.230 1.00 0.00 N ATOM 49 H ASN A 5 -4.444 2.435 3.559 1.00 0.00 H ATOM 50 HA ASN A 5 -6.965 0.890 3.458 1.00 0.00 H ATOM 51 HB2 ASN A 5 -4.428 1.163 1.987 1.00 0.00 H ATOM 52 HB3 ASN A 5 -5.200 -0.332 1.823 1.00 0.00 H ATOM 53 HD21 ASN A 5 -5.484 0.162 -0.418 1.00 0.00 H ATOM 54 HD22 ASN A 5 -6.670 1.243 -0.955 1.00 0.00 H ATOM 55 N PRO A 6 -5.990 -1.433 4.226 1.00 0.00 N ATOM 56 CA PRO A 6 -5.565 -2.602 4.992 1.00 0.00 C ATOM 57 C PRO A 6 -4.436 -3.341 4.331 1.00 0.00 C ATOM 58 O PRO A 6 -3.353 -3.450 4.866 1.00 0.00 O ATOM 59 CB PRO A 6 -6.750 -3.463 5.130 1.00 0.00 C ATOM 60 CG PRO A 6 -7.597 -3.077 3.950 1.00 0.00 C ATOM 61 CD PRO A 6 -7.108 -1.747 3.347 1.00 0.00 C ATOM 62 HA PRO A 6 -5.288 -2.291 5.934 1.00 0.00 H ATOM 63 HB2 PRO A 6 -6.502 -4.514 5.112 1.00 0.00 H ATOM 64 HB3 PRO A 6 -7.266 -3.237 6.043 1.00 0.00 H ATOM 65 HG2 PRO A 6 -7.468 -3.880 3.273 1.00 0.00 H ATOM 66 HG3 PRO A 6 -8.584 -2.988 4.340 1.00 0.00 H ATOM 67 HD2 PRO A 6 -6.783 -1.729 2.324 1.00 0.00 H ATOM 68 HD3 PRO A 6 -7.867 -1.018 3.482 1.00 0.00 H ATOM 69 N VAL A 7 -4.779 -3.810 3.167 1.00 0.00 N ATOM 70 CA VAL A 7 -3.838 -4.585 2.326 1.00 0.00 C ATOM 71 C VAL A 7 -2.703 -3.751 1.813 1.00 0.00 C ATOM 72 O VAL A 7 -1.559 -4.157 1.807 1.00 0.00 O ATOM 73 CB VAL A 7 -4.581 -5.175 1.128 1.00 0.00 C ATOM 74 CG1 VAL A 7 -3.639 -6.055 0.268 1.00 0.00 C ATOM 75 CG2 VAL A 7 -5.696 -6.015 1.677 1.00 0.00 C ATOM 76 H VAL A 7 -5.689 -3.635 2.853 1.00 0.00 H ATOM 77 HA VAL A 7 -3.469 -5.356 2.966 1.00 0.00 H ATOM 78 HB VAL A 7 -4.995 -4.382 0.521 1.00 0.00 H ATOM 79 HG11 VAL A 7 -2.889 -6.532 0.885 1.00 0.00 H ATOM 80 HG12 VAL A 7 -4.197 -6.818 -0.253 1.00 0.00 H ATOM 81 HG13 VAL A 7 -3.145 -5.437 -0.465 1.00 0.00 H ATOM 82 HG21 VAL A 7 -5.290 -6.690 2.415 1.00 0.00 H ATOM 83 HG22 VAL A 7 -6.413 -5.358 2.143 1.00 0.00 H ATOM 84 HG23 VAL A 7 -6.161 -6.559 0.875 1.00 0.00 H ATOM 85 N CYS A 8 -3.094 -2.587 1.396 1.00 0.00 N ATOM 86 CA CYS A 8 -2.113 -1.632 0.848 1.00 0.00 C ATOM 87 C CYS A 8 -1.266 -1.102 1.999 1.00 0.00 C ATOM 88 O CYS A 8 -0.180 -0.607 1.772 1.00 0.00 O ATOM 89 CB CYS A 8 -2.921 -0.570 0.163 1.00 0.00 C ATOM 90 SG CYS A 8 -2.294 0.134 -1.383 1.00 0.00 S ATOM 91 H CYS A 8 -4.042 -2.332 1.453 1.00 0.00 H ATOM 92 HA CYS A 8 -1.470 -2.143 0.147 1.00 0.00 H ATOM 93 HB2 CYS A 8 -3.887 -1.004 -0.026 1.00 0.00 H ATOM 94 HB3 CYS A 8 -3.100 0.204 0.872 1.00 0.00 H ATOM 95 N HIS A 9 -1.788 -1.218 3.199 1.00 0.00 N ATOM 96 CA HIS A 9 -1.015 -0.732 4.386 1.00 0.00 C ATOM 97 C HIS A 9 -0.164 -1.888 4.894 1.00 0.00 C ATOM 98 O HIS A 9 0.862 -1.696 5.511 1.00 0.00 O ATOM 99 CB HIS A 9 -1.987 -0.315 5.426 1.00 0.00 C ATOM 100 CG HIS A 9 -1.344 -0.004 6.785 1.00 0.00 C ATOM 101 ND1 HIS A 9 -0.124 0.370 6.984 1.00 0.00 N ATOM 102 CD2 HIS A 9 -1.895 -0.055 8.053 1.00 0.00 C ATOM 103 CE1 HIS A 9 0.079 0.539 8.252 1.00 0.00 C ATOM 104 NE2 HIS A 9 -0.996 0.286 8.955 1.00 0.00 N ATOM 105 H HIS A 9 -2.687 -1.623 3.336 1.00 0.00 H ATOM 106 HA HIS A 9 -0.376 0.095 4.103 1.00 0.00 H ATOM 107 HB2 HIS A 9 -2.491 0.559 5.049 1.00 0.00 H ATOM 108 HB3 HIS A 9 -2.679 -1.137 5.544 1.00 0.00 H ATOM 109 HD1 HIS A 9 0.545 0.505 6.280 1.00 0.00 H ATOM 110 HD2 HIS A 9 -2.915 -0.334 8.274 1.00 0.00 H ATOM 111 HE1 HIS A 9 1.020 0.850 8.680 1.00 0.00 H ATOM 112 N LEU A 10 -0.637 -3.070 4.603 1.00 0.00 N ATOM 113 CA LEU A 10 0.031 -4.319 5.000 1.00 0.00 C ATOM 114 C LEU A 10 1.338 -4.279 4.230 1.00 0.00 C ATOM 115 O LEU A 10 2.415 -4.409 4.780 1.00 0.00 O ATOM 116 CB LEU A 10 -0.894 -5.431 4.571 1.00 0.00 C ATOM 117 CG LEU A 10 -0.961 -6.533 5.617 1.00 0.00 C ATOM 118 CD1 LEU A 10 0.443 -7.116 5.873 1.00 0.00 C ATOM 119 CD2 LEU A 10 -1.600 -5.984 6.922 1.00 0.00 C ATOM 120 H LEU A 10 -1.460 -3.175 4.096 1.00 0.00 H ATOM 121 HA LEU A 10 0.205 -4.327 6.061 1.00 0.00 H ATOM 122 HB2 LEU A 10 -1.890 -5.049 4.472 1.00 0.00 H ATOM 123 HB3 LEU A 10 -0.612 -5.771 3.595 1.00 0.00 H ATOM 124 HG LEU A 10 -1.610 -7.281 5.210 1.00 0.00 H ATOM 125 HD11 LEU A 10 0.935 -7.308 4.930 1.00 0.00 H ATOM 126 HD12 LEU A 10 1.045 -6.421 6.441 1.00 0.00 H ATOM 127 HD13 LEU A 10 0.362 -8.042 6.420 1.00 0.00 H ATOM 128 HD21 LEU A 10 -2.396 -5.290 6.684 1.00 0.00 H ATOM 129 HD22 LEU A 10 -2.018 -6.795 7.497 1.00 0.00 H ATOM 130 HD23 LEU A 10 -0.869 -5.467 7.525 1.00 0.00 H ATOM 131 N GLU A 11 1.151 -4.093 2.950 1.00 0.00 N ATOM 132 CA GLU A 11 2.285 -4.012 2.017 1.00 0.00 C ATOM 133 C GLU A 11 3.115 -2.751 2.340 1.00 0.00 C ATOM 134 O GLU A 11 4.324 -2.817 2.449 1.00 0.00 O ATOM 135 CB GLU A 11 1.720 -3.952 0.596 1.00 0.00 C ATOM 136 CG GLU A 11 0.993 -5.267 0.258 1.00 0.00 C ATOM 137 CD GLU A 11 0.191 -5.066 -1.041 1.00 0.00 C ATOM 138 OE1 GLU A 11 -0.852 -4.439 -0.945 1.00 0.00 O ATOM 139 OE2 GLU A 11 0.664 -5.549 -2.056 1.00 0.00 O ATOM 140 H GLU A 11 0.247 -4.014 2.583 1.00 0.00 H ATOM 141 HA GLU A 11 2.870 -4.896 2.164 1.00 0.00 H ATOM 142 HB2 GLU A 11 1.021 -3.131 0.526 1.00 0.00 H ATOM 143 HB3 GLU A 11 2.520 -3.787 -0.106 1.00 0.00 H ATOM 144 HG2 GLU A 11 1.713 -6.060 0.122 1.00 0.00 H ATOM 145 HG3 GLU A 11 0.316 -5.554 1.048 1.00 0.00 H ATOM 146 N HIS A 12 2.422 -1.643 2.481 1.00 0.00 N ATOM 147 CA HIS A 12 3.056 -0.335 2.789 1.00 0.00 C ATOM 148 C HIS A 12 2.812 0.132 4.237 1.00 0.00 C ATOM 149 O HIS A 12 2.167 1.127 4.511 1.00 0.00 O ATOM 150 CB HIS A 12 2.512 0.698 1.780 1.00 0.00 C ATOM 151 CG HIS A 12 2.307 0.220 0.331 1.00 0.00 C ATOM 152 ND1 HIS A 12 2.269 -0.997 -0.091 1.00 0.00 N ATOM 153 CD2 HIS A 12 2.122 0.972 -0.819 1.00 0.00 C ATOM 154 CE1 HIS A 12 2.080 -1.022 -1.371 1.00 0.00 C ATOM 155 NE2 HIS A 12 1.983 0.185 -1.867 1.00 0.00 N ATOM 156 H HIS A 12 1.453 -1.651 2.379 1.00 0.00 H ATOM 157 HA HIS A 12 4.125 -0.391 2.667 1.00 0.00 H ATOM 158 HB2 HIS A 12 1.637 1.223 2.128 1.00 0.00 H ATOM 159 HB3 HIS A 12 3.303 1.393 1.713 1.00 0.00 H ATOM 160 HD1 HIS A 12 2.373 -1.782 0.476 1.00 0.00 H ATOM 161 HD2 HIS A 12 2.096 2.051 -0.853 1.00 0.00 H ATOM 162 HE1 HIS A 12 2.012 -1.927 -1.957 1.00 0.00 H ATOM 163 N SER A 13 3.359 -0.650 5.131 1.00 0.00 N ATOM 164 CA SER A 13 3.276 -0.411 6.596 1.00 0.00 C ATOM 165 C SER A 13 4.521 0.406 6.968 1.00 0.00 C ATOM 166 O SER A 13 4.909 0.508 8.115 1.00 0.00 O ATOM 167 CB SER A 13 3.275 -1.764 7.328 1.00 0.00 C ATOM 168 OG SER A 13 2.765 -1.452 8.618 1.00 0.00 O ATOM 169 H SER A 13 3.868 -1.415 4.840 1.00 0.00 H ATOM 170 HA SER A 13 2.392 0.150 6.773 1.00 0.00 H ATOM 171 HB2 SER A 13 2.630 -2.487 6.856 1.00 0.00 H ATOM 172 HB3 SER A 13 4.271 -2.168 7.417 1.00 0.00 H ATOM 173 HG SER A 13 1.843 -1.203 8.518 1.00 0.00 H ATOM 174 N ASN A 14 5.094 0.958 5.936 1.00 0.00 N ATOM 175 CA ASN A 14 6.319 1.776 6.011 1.00 0.00 C ATOM 176 C ASN A 14 5.846 3.199 6.168 1.00 0.00 C ATOM 177 O ASN A 14 6.047 3.866 7.163 1.00 0.00 O ATOM 178 CB ASN A 14 7.048 1.441 4.708 1.00 0.00 C ATOM 179 CG ASN A 14 8.182 2.435 4.432 1.00 0.00 C ATOM 180 OD1 ASN A 14 9.332 2.189 4.739 1.00 0.00 O ATOM 181 ND2 ASN A 14 7.896 3.570 3.855 1.00 0.00 N ATOM 182 H ASN A 14 4.679 0.874 5.050 1.00 0.00 H ATOM 183 HA ASN A 14 6.903 1.486 6.873 1.00 0.00 H ATOM 184 HB2 ASN A 14 7.437 0.434 4.786 1.00 0.00 H ATOM 185 HB3 ASN A 14 6.337 1.445 3.891 1.00 0.00 H ATOM 186 HD21 ASN A 14 6.971 3.774 3.608 1.00 0.00 H ATOM 187 HD22 ASN A 14 8.609 4.218 3.670 1.00 0.00 H ATOM 188 N LEU A 15 5.210 3.568 5.092 1.00 0.00 N ATOM 189 CA LEU A 15 4.612 4.903 4.918 1.00 0.00 C ATOM 190 C LEU A 15 3.689 5.179 6.095 1.00 0.00 C ATOM 191 O LEU A 15 3.806 6.183 6.770 1.00 0.00 O ATOM 192 CB LEU A 15 3.787 4.961 3.611 1.00 0.00 C ATOM 193 CG LEU A 15 3.523 3.638 2.938 1.00 0.00 C ATOM 194 CD1 LEU A 15 2.203 3.751 2.108 1.00 0.00 C ATOM 195 CD2 LEU A 15 4.744 3.244 2.038 1.00 0.00 C ATOM 196 H LEU A 15 5.129 2.928 4.359 1.00 0.00 H ATOM 197 HA LEU A 15 5.408 5.618 4.894 1.00 0.00 H ATOM 198 HB2 LEU A 15 2.847 5.448 3.800 1.00 0.00 H ATOM 199 HB3 LEU A 15 4.333 5.477 2.869 1.00 0.00 H ATOM 200 HG LEU A 15 3.411 2.934 3.729 1.00 0.00 H ATOM 201 HD11 LEU A 15 1.954 4.782 1.906 1.00 0.00 H ATOM 202 HD12 LEU A 15 2.286 3.240 1.161 1.00 0.00 H ATOM 203 HD13 LEU A 15 1.389 3.310 2.664 1.00 0.00 H ATOM 204 HD21 LEU A 15 5.572 3.922 2.170 1.00 0.00 H ATOM 205 HD22 LEU A 15 5.083 2.254 2.302 1.00 0.00 H ATOM 206 HD23 LEU A 15 4.469 3.241 0.993 1.00 0.00 H ATOM 207 N CYS A 16 2.797 4.241 6.284 1.00 0.00 N ATOM 208 CA CYS A 16 1.813 4.322 7.367 1.00 0.00 C ATOM 209 C CYS A 16 2.273 3.527 8.590 1.00 0.00 C ATOM 210 O CYS A 16 1.989 3.862 9.723 1.00 0.00 O ATOM 211 CB CYS A 16 0.523 3.796 6.804 1.00 0.00 C ATOM 212 SG CYS A 16 -0.956 4.772 7.147 1.00 0.00 S ATOM 213 H CYS A 16 2.743 3.451 5.715 1.00 0.00 H ATOM 214 HA CYS A 16 1.702 5.351 7.615 1.00 0.00 H ATOM 215 HB2 CYS A 16 0.590 3.750 5.732 1.00 0.00 H ATOM 216 HB3 CYS A 16 0.402 2.771 7.089 1.00 0.00 H HETATM 217 N NH2 A 17 2.991 2.459 8.388 1.00 0.00 N HETATM 218 HN1 NH2 A 17 3.213 2.199 7.470 1.00 0.00 H HETATM 219 HN2 NH2 A 17 3.307 1.919 9.140 1.00 0.00 H TER 220 NH2 A 17