ATOM 1 N GLY A 1 -6.082 6.329 1.887 1.00 0.00 N ATOM 2 CA GLY A 1 -5.246 5.881 0.749 1.00 0.00 C ATOM 3 C GLY A 1 -4.616 4.563 1.049 1.00 0.00 C ATOM 4 O GLY A 1 -5.028 3.871 1.958 1.00 0.00 O ATOM 5 H1 GLY A 1 -5.490 6.421 2.736 1.00 0.00 H ATOM 6 H2 GLY A 1 -6.513 7.248 1.661 1.00 0.00 H ATOM 7 H3 GLY A 1 -6.831 5.628 2.062 1.00 0.00 H ATOM 8 HA2 GLY A 1 -5.863 5.787 -0.131 1.00 0.00 H ATOM 9 HA3 GLY A 1 -4.473 6.615 0.572 1.00 0.00 H ATOM 10 N CYS A 2 -3.616 4.233 0.270 1.00 0.00 N ATOM 11 CA CYS A 2 -2.867 2.948 0.425 1.00 0.00 C ATOM 12 C CYS A 2 -2.372 2.728 1.855 1.00 0.00 C ATOM 13 O CYS A 2 -2.340 1.638 2.390 1.00 0.00 O ATOM 14 CB CYS A 2 -1.677 2.966 -0.504 1.00 0.00 C ATOM 15 SG CYS A 2 -0.842 1.386 -0.782 1.00 0.00 S ATOM 16 H CYS A 2 -3.346 4.842 -0.444 1.00 0.00 H ATOM 17 HA CYS A 2 -3.535 2.155 0.143 1.00 0.00 H ATOM 18 HB2 CYS A 2 -1.997 3.382 -1.440 1.00 0.00 H ATOM 19 HB3 CYS A 2 -0.943 3.647 -0.099 1.00 0.00 H ATOM 20 N CYS A 3 -1.979 3.819 2.431 1.00 0.00 N ATOM 21 CA CYS A 3 -1.478 3.783 3.817 1.00 0.00 C ATOM 22 C CYS A 3 -2.599 3.617 4.827 1.00 0.00 C ATOM 23 O CYS A 3 -2.394 3.061 5.887 1.00 0.00 O ATOM 24 CB CYS A 3 -0.690 5.093 4.089 1.00 0.00 C ATOM 25 SG CYS A 3 -0.970 6.066 5.596 1.00 0.00 S ATOM 26 H CYS A 3 -2.010 4.654 1.933 1.00 0.00 H ATOM 27 HA CYS A 3 -0.861 2.916 3.871 1.00 0.00 H ATOM 28 HB2 CYS A 3 0.364 4.865 4.045 1.00 0.00 H ATOM 29 HB3 CYS A 3 -0.883 5.763 3.268 1.00 0.00 H ATOM 30 N SER A 4 -3.764 4.073 4.456 1.00 0.00 N ATOM 31 CA SER A 4 -4.925 3.986 5.361 1.00 0.00 C ATOM 32 C SER A 4 -5.750 2.752 5.011 1.00 0.00 C ATOM 33 O SER A 4 -6.744 2.438 5.636 1.00 0.00 O ATOM 34 CB SER A 4 -5.762 5.267 5.205 1.00 0.00 C ATOM 35 OG SER A 4 -6.579 5.290 6.367 1.00 0.00 O ATOM 36 H SER A 4 -3.900 4.441 3.572 1.00 0.00 H ATOM 37 HA SER A 4 -4.484 3.894 6.335 1.00 0.00 H ATOM 38 HB2 SER A 4 -5.140 6.150 5.188 1.00 0.00 H ATOM 39 HB3 SER A 4 -6.388 5.236 4.326 1.00 0.00 H ATOM 40 HG SER A 4 -7.204 4.562 6.305 1.00 0.00 H ATOM 41 N ASN A 5 -5.265 2.099 3.992 1.00 0.00 N ATOM 42 CA ASN A 5 -5.887 0.860 3.460 1.00 0.00 C ATOM 43 C ASN A 5 -5.433 -0.264 4.378 1.00 0.00 C ATOM 44 O ASN A 5 -4.605 -0.041 5.231 1.00 0.00 O ATOM 45 CB ASN A 5 -5.377 0.683 2.053 1.00 0.00 C ATOM 46 CG ASN A 5 -6.260 1.326 0.987 1.00 0.00 C ATOM 47 OD1 ASN A 5 -7.049 2.219 1.229 1.00 0.00 O ATOM 48 ND2 ASN A 5 -6.137 0.868 -0.227 1.00 0.00 N ATOM 49 H ASN A 5 -4.445 2.435 3.558 1.00 0.00 H ATOM 50 HA ASN A 5 -6.964 0.889 3.459 1.00 0.00 H ATOM 51 HB2 ASN A 5 -4.427 1.162 1.987 1.00 0.00 H ATOM 52 HB3 ASN A 5 -5.199 -0.334 1.826 1.00 0.00 H ATOM 53 HD21 ASN A 5 -5.496 0.152 -0.414 1.00 0.00 H ATOM 54 HD22 ASN A 5 -6.680 1.235 -0.951 1.00 0.00 H ATOM 55 N PRO A 6 -5.989 -1.432 4.230 1.00 0.00 N ATOM 56 CA PRO A 6 -5.565 -2.601 4.997 1.00 0.00 C ATOM 57 C PRO A 6 -4.436 -3.341 4.336 1.00 0.00 C ATOM 58 O PRO A 6 -3.353 -3.450 4.871 1.00 0.00 O ATOM 59 CB PRO A 6 -6.750 -3.461 5.136 1.00 0.00 C ATOM 60 CG PRO A 6 -7.596 -3.076 3.956 1.00 0.00 C ATOM 61 CD PRO A 6 -7.107 -1.747 3.351 1.00 0.00 C ATOM 62 HA PRO A 6 -5.286 -2.289 5.938 1.00 0.00 H ATOM 63 HB2 PRO A 6 -6.502 -4.513 5.119 1.00 0.00 H ATOM 64 HB3 PRO A 6 -7.265 -3.234 6.050 1.00 0.00 H ATOM 65 HG2 PRO A 6 -7.468 -3.881 3.280 1.00 0.00 H ATOM 66 HG3 PRO A 6 -8.584 -2.985 4.346 1.00 0.00 H ATOM 67 HD2 PRO A 6 -6.782 -1.731 2.329 1.00 0.00 H ATOM 68 HD3 PRO A 6 -7.866 -1.018 3.485 1.00 0.00 H ATOM 69 N VAL A 7 -4.780 -3.812 3.173 1.00 0.00 N ATOM 70 CA VAL A 7 -3.840 -4.589 2.333 1.00 0.00 C ATOM 71 C VAL A 7 -2.705 -3.754 1.817 1.00 0.00 C ATOM 72 O VAL A 7 -1.562 -4.160 1.809 1.00 0.00 O ATOM 73 CB VAL A 7 -4.584 -5.180 1.136 1.00 0.00 C ATOM 74 CG1 VAL A 7 -3.642 -6.060 0.276 1.00 0.00 C ATOM 75 CG2 VAL A 7 -5.697 -6.020 1.689 1.00 0.00 C ATOM 76 H VAL A 7 -5.689 -3.637 2.860 1.00 0.00 H ATOM 77 HA VAL A 7 -3.470 -5.359 2.973 1.00 0.00 H ATOM 78 HB VAL A 7 -4.999 -4.387 0.528 1.00 0.00 H ATOM 79 HG11 VAL A 7 -2.894 -6.538 0.892 1.00 0.00 H ATOM 80 HG12 VAL A 7 -4.201 -6.822 -0.248 1.00 0.00 H ATOM 81 HG13 VAL A 7 -3.147 -5.441 -0.457 1.00 0.00 H ATOM 82 HG21 VAL A 7 -5.289 -6.697 2.423 1.00 0.00 H ATOM 83 HG22 VAL A 7 -6.414 -5.364 2.155 1.00 0.00 H ATOM 84 HG23 VAL A 7 -6.163 -6.564 0.887 1.00 0.00 H ATOM 85 N CYS A 8 -3.098 -2.590 1.399 1.00 0.00 N ATOM 86 CA CYS A 8 -2.118 -1.636 0.849 1.00 0.00 C ATOM 87 C CYS A 8 -1.268 -1.104 1.998 1.00 0.00 C ATOM 88 O CYS A 8 -0.184 -0.609 1.770 1.00 0.00 O ATOM 89 CB CYS A 8 -2.926 -0.574 0.164 1.00 0.00 C ATOM 90 SG CYS A 8 -2.300 0.127 -1.383 1.00 0.00 S ATOM 91 H CYS A 8 -4.046 -2.335 1.457 1.00 0.00 H ATOM 92 HA CYS A 8 -1.476 -2.147 0.146 1.00 0.00 H ATOM 93 HB2 CYS A 8 -3.892 -1.008 -0.023 1.00 0.00 H ATOM 94 HB3 CYS A 8 -3.103 0.201 0.872 1.00 0.00 H ATOM 95 N HIS A 9 -1.789 -1.221 3.200 1.00 0.00 N ATOM 96 CA HIS A 9 -1.015 -0.734 4.385 1.00 0.00 C ATOM 97 C HIS A 9 -0.161 -1.890 4.892 1.00 0.00 C ATOM 98 O HIS A 9 0.866 -1.696 5.506 1.00 0.00 O ATOM 99 CB HIS A 9 -1.985 -0.317 5.426 1.00 0.00 C ATOM 100 CG HIS A 9 -1.342 -0.007 6.785 1.00 0.00 C ATOM 101 ND1 HIS A 9 -0.119 0.360 6.983 1.00 0.00 N ATOM 102 CD2 HIS A 9 -1.892 -0.053 8.054 1.00 0.00 C ATOM 103 CE1 HIS A 9 0.086 0.530 8.250 1.00 0.00 C ATOM 104 NE2 HIS A 9 -0.989 0.284 8.955 1.00 0.00 N ATOM 105 H HIS A 9 -2.688 -1.627 3.338 1.00 0.00 H ATOM 106 HA HIS A 9 -0.378 0.093 4.101 1.00 0.00 H ATOM 107 HB2 HIS A 9 -2.489 0.557 5.052 1.00 0.00 H ATOM 108 HB3 HIS A 9 -2.678 -1.139 5.546 1.00 0.00 H ATOM 109 HD1 HIS A 9 0.550 0.490 6.279 1.00 0.00 H ATOM 110 HD2 HIS A 9 -2.913 -0.325 8.275 1.00 0.00 H ATOM 111 HE1 HIS A 9 1.030 0.836 8.678 1.00 0.00 H ATOM 112 N LEU A 10 -0.635 -3.071 4.605 1.00 0.00 N ATOM 113 CA LEU A 10 0.035 -4.319 5.001 1.00 0.00 C ATOM 114 C LEU A 10 1.340 -4.279 4.227 1.00 0.00 C ATOM 115 O LEU A 10 2.419 -4.408 4.774 1.00 0.00 O ATOM 116 CB LEU A 10 -0.889 -5.433 4.576 1.00 0.00 C ATOM 117 CG LEU A 10 -0.952 -6.532 5.623 1.00 0.00 C ATOM 118 CD1 LEU A 10 0.454 -7.114 5.873 1.00 0.00 C ATOM 119 CD2 LEU A 10 -1.585 -5.983 6.931 1.00 0.00 C ATOM 120 H LEU A 10 -1.459 -3.178 4.100 1.00 0.00 H ATOM 121 HA LEU A 10 0.212 -4.325 6.062 1.00 0.00 H ATOM 122 HB2 LEU A 10 -1.887 -5.051 4.481 1.00 0.00 H ATOM 123 HB3 LEU A 10 -0.610 -5.773 3.600 1.00 0.00 H ATOM 124 HG LEU A 10 -1.603 -7.282 5.221 1.00 0.00 H ATOM 125 HD11 LEU A 10 0.945 -7.302 4.929 1.00 0.00 H ATOM 126 HD12 LEU A 10 1.056 -6.420 6.442 1.00 0.00 H ATOM 127 HD13 LEU A 10 0.378 -8.043 6.417 1.00 0.00 H ATOM 128 HD21 LEU A 10 -2.380 -5.288 6.696 1.00 0.00 H ATOM 129 HD22 LEU A 10 -2.003 -6.793 7.507 1.00 0.00 H ATOM 130 HD23 LEU A 10 -0.850 -5.468 7.532 1.00 0.00 H ATOM 131 N GLU A 11 1.151 -4.092 2.948 1.00 0.00 N ATOM 132 CA GLU A 11 2.282 -4.010 2.013 1.00 0.00 C ATOM 133 C GLU A 11 3.111 -2.747 2.331 1.00 0.00 C ATOM 134 O GLU A 11 4.321 -2.809 2.429 1.00 0.00 O ATOM 135 CB GLU A 11 1.712 -3.953 0.593 1.00 0.00 C ATOM 136 CG GLU A 11 0.988 -5.271 0.259 1.00 0.00 C ATOM 137 CD GLU A 11 0.183 -5.079 -1.038 1.00 0.00 C ATOM 138 OE1 GLU A 11 -0.854 -4.443 -0.945 1.00 0.00 O ATOM 139 OE2 GLU A 11 0.648 -5.577 -2.051 1.00 0.00 O ATOM 140 H GLU A 11 0.245 -4.013 2.583 1.00 0.00 H ATOM 141 HA GLU A 11 2.869 -4.893 2.158 1.00 0.00 H ATOM 142 HB2 GLU A 11 1.011 -3.136 0.524 1.00 0.00 H ATOM 143 HB3 GLU A 11 2.511 -3.788 -0.112 1.00 0.00 H ATOM 144 HG2 GLU A 11 1.711 -6.062 0.125 1.00 0.00 H ATOM 145 HG3 GLU A 11 0.314 -5.558 1.051 1.00 0.00 H ATOM 146 N HIS A 12 2.415 -1.642 2.484 1.00 0.00 N ATOM 147 CA HIS A 12 3.049 -0.332 2.790 1.00 0.00 C ATOM 148 C HIS A 12 2.809 0.133 4.240 1.00 0.00 C ATOM 149 O HIS A 12 2.164 1.127 4.516 1.00 0.00 O ATOM 150 CB HIS A 12 2.500 0.701 1.784 1.00 0.00 C ATOM 151 CG HIS A 12 2.295 0.226 0.335 1.00 0.00 C ATOM 152 ND1 HIS A 12 2.244 -0.990 -0.089 1.00 0.00 N ATOM 153 CD2 HIS A 12 2.122 0.981 -0.816 1.00 0.00 C ATOM 154 CE1 HIS A 12 2.059 -1.013 -1.368 1.00 0.00 C ATOM 155 NE2 HIS A 12 1.978 0.196 -1.864 1.00 0.00 N ATOM 156 H HIS A 12 1.445 -1.651 2.391 1.00 0.00 H ATOM 157 HA HIS A 12 4.118 -0.386 2.665 1.00 0.00 H ATOM 158 HB2 HIS A 12 1.626 1.227 2.135 1.00 0.00 H ATOM 159 HB3 HIS A 12 3.291 1.396 1.716 1.00 0.00 H ATOM 160 HD1 HIS A 12 2.336 -1.776 0.479 1.00 0.00 H ATOM 161 HD2 HIS A 12 2.109 2.060 -0.849 1.00 0.00 H ATOM 162 HE1 HIS A 12 1.982 -1.917 -1.955 1.00 0.00 H ATOM 163 N SER A 13 3.359 -0.649 5.132 1.00 0.00 N ATOM 164 CA SER A 13 3.279 -0.412 6.598 1.00 0.00 C ATOM 165 C SER A 13 4.525 0.406 6.968 1.00 0.00 C ATOM 166 O SER A 13 4.916 0.508 8.114 1.00 0.00 O ATOM 167 CB SER A 13 3.280 -1.766 7.328 1.00 0.00 C ATOM 168 OG SER A 13 2.768 -1.459 8.618 1.00 0.00 O ATOM 169 H SER A 13 3.868 -1.414 4.839 1.00 0.00 H ATOM 170 HA SER A 13 2.395 0.148 6.777 1.00 0.00 H ATOM 171 HB2 SER A 13 2.638 -2.489 6.853 1.00 0.00 H ATOM 172 HB3 SER A 13 4.279 -2.167 7.417 1.00 0.00 H ATOM 173 HG SER A 13 3.307 -0.760 8.996 1.00 0.00 H ATOM 174 N ASN A 14 5.093 0.961 5.935 1.00 0.00 N ATOM 175 CA ASN A 14 6.317 1.781 6.006 1.00 0.00 C ATOM 176 C ASN A 14 5.842 3.203 6.167 1.00 0.00 C ATOM 177 O ASN A 14 6.043 3.869 7.163 1.00 0.00 O ATOM 178 CB ASN A 14 7.041 1.449 4.699 1.00 0.00 C ATOM 179 CG ASN A 14 8.129 2.483 4.391 1.00 0.00 C ATOM 180 OD1 ASN A 14 7.906 3.444 3.682 1.00 0.00 O ATOM 181 ND2 ASN A 14 9.318 2.322 4.904 1.00 0.00 N ATOM 182 H ASN A 14 4.675 0.878 5.050 1.00 0.00 H ATOM 183 HA ASN A 14 6.906 1.490 6.865 1.00 0.00 H ATOM 184 HB2 ASN A 14 7.469 0.460 4.787 1.00 0.00 H ATOM 185 HB3 ASN A 14 6.318 1.413 3.893 1.00 0.00 H ATOM 186 HD21 ASN A 14 9.504 1.549 5.478 1.00 0.00 H ATOM 187 HD22 ASN A 14 10.024 2.975 4.716 1.00 0.00 H ATOM 188 N LEU A 15 5.205 3.572 5.091 1.00 0.00 N ATOM 189 CA LEU A 15 4.604 4.907 4.920 1.00 0.00 C ATOM 190 C LEU A 15 3.682 5.180 6.098 1.00 0.00 C ATOM 191 O LEU A 15 3.796 6.185 6.771 1.00 0.00 O ATOM 192 CB LEU A 15 3.780 4.965 3.613 1.00 0.00 C ATOM 193 CG LEU A 15 3.518 3.639 2.943 1.00 0.00 C ATOM 194 CD1 LEU A 15 2.205 3.755 2.102 1.00 0.00 C ATOM 195 CD2 LEU A 15 4.744 3.238 2.054 1.00 0.00 C ATOM 196 H LEU A 15 5.125 2.933 4.359 1.00 0.00 H ATOM 197 HA LEU A 15 5.400 5.624 4.897 1.00 0.00 H ATOM 198 HB2 LEU A 15 2.840 5.451 3.801 1.00 0.00 H ATOM 199 HB3 LEU A 15 4.326 5.479 2.870 1.00 0.00 H ATOM 200 HG LEU A 15 3.397 2.941 3.737 1.00 0.00 H ATOM 201 HD11 LEU A 15 1.959 4.786 1.898 1.00 0.00 H ATOM 202 HD12 LEU A 15 2.295 3.244 1.156 1.00 0.00 H ATOM 203 HD13 LEU A 15 1.385 3.315 2.651 1.00 0.00 H ATOM 204 HD21 LEU A 15 5.582 3.900 2.212 1.00 0.00 H ATOM 205 HD22 LEU A 15 5.064 2.238 2.309 1.00 0.00 H ATOM 206 HD23 LEU A 15 4.486 3.256 1.006 1.00 0.00 H ATOM 207 N CYS A 16 2.793 4.241 6.288 1.00 0.00 N ATOM 208 CA CYS A 16 1.810 4.319 7.373 1.00 0.00 C ATOM 209 C CYS A 16 2.271 3.522 8.593 1.00 0.00 C ATOM 210 O CYS A 16 1.986 3.854 9.726 1.00 0.00 O ATOM 211 CB CYS A 16 0.520 3.793 6.807 1.00 0.00 C ATOM 212 SG CYS A 16 -0.961 4.770 7.147 1.00 0.00 S ATOM 213 H CYS A 16 2.741 3.450 5.720 1.00 0.00 H ATOM 214 HA CYS A 16 1.697 5.348 7.622 1.00 0.00 H ATOM 215 HB2 CYS A 16 0.587 3.749 5.736 1.00 0.00 H ATOM 216 HB3 CYS A 16 0.397 2.768 7.093 1.00 0.00 H HETATM 217 N NH2 A 17 2.991 2.456 8.388 1.00 0.00 N HETATM 218 HN1 NH2 A 17 3.215 2.199 7.469 1.00 0.00 H HETATM 219 HN2 NH2 A 17 3.309 1.915 9.141 1.00 0.00 H TER 220 NH2 A 17